REMARK ID 84130 DOMAINID 81714 MODEL 1 for anindya
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 576.984 tmscore: 0.98078 4um9D_203 prob: 100 ident: 100.00
SSBOND     CYS A    2    CYS A   20                                       2.02  
SSBOND     CYS A   10    CYS A  425                                       2.02  
SSBOND     CYS A   13    CYS A   30                                       2.02  
SSBOND     CYS A   23    CYS A   41                                       2.03  
SSBOND     CYS A  168    CYS A  175                                       2.03  
SSBOND     CYS A  223    CYS A  264                                       2.03  
SSBOND     CYS A  365    CYS A  377                                       2.02  
SSBOND     CYS A  397    CYS A  423                                       2.03  
SSBOND     CYS A  427    CYS A  446                                       2.03  
SSBOND     CYS A  437    CYS A  449                                       2.04  
SSBOND     CYS B  513    CYS B  519                                       2.03  
SSBOND     CYS B  567    CYS B  587                                       2.04  
SSBOND     CYS B  603    CYS B  616                                       2.04  
ATOM      1  N   GLY A   1     -35.001 -30.950   1.611  1.00  1.910          N  
ATOM      2  CA  GLY A   1     -35.679 -29.660   1.526  1.00  1.860          C  
ATOM      3  C   GLY A   1     -36.386 -29.253   2.821  1.00  1.350          C  
ATOM      4  O   GLY A   1     -37.592 -29.413   2.954  1.00  1.490          O  
ATOM      5 1H   GLY A   1     -35.482 -31.544   2.267  1.00  2.290          H  
ATOM      6 2H   GLY A   1     -35.007 -31.388   0.699  1.00  2.290          H  
ATOM      7 3H   GLY A   1     -34.046 -30.817   1.909  1.00  2.290          H  
ATOM      8 1HA  GLY A   1     -34.950 -28.895   1.261  1.00  2.230          H  
ATOM      9 2HA  GLY A   1     -36.406 -29.689   0.715  1.00  2.230          H  
ATOM     10  N   CYS A   2     -35.612 -28.724   3.772  1.00  0.970          N  
ATOM     11  CA  CYS A   2     -36.057 -28.181   5.060  1.00  0.580          C  
ATOM     12  C   CYS A   2     -36.745 -29.160   6.009  1.00  0.730          C  
ATOM     13  O   CYS A   2     -37.144 -28.772   7.098  1.00  1.190          O  
ATOM     14  CB  CYS A   2     -37.087 -27.075   4.788  1.00  0.970          C  
ATOM     15  SG  CYS A   2     -36.572 -25.839   3.632  1.00  0.970          S  
ATOM     16  H   CYS A   2     -34.623 -28.656   3.562  1.00  1.160          H  
ATOM     17  HA  CYS A   2     -35.189 -27.747   5.560  1.00  0.700          H  
ATOM     18 1HB  CYS A   2     -37.986 -27.523   4.409  1.00  1.160          H  
ATOM     19 2HB  CYS A   2     -37.344 -26.585   5.727  1.00  1.160          H  
ATOM     20  N   ALA A   3     -36.824 -30.456   5.679  1.00  0.860          N  
ATOM     21  CA  ALA A   3     -37.532 -31.405   6.542  1.00  1.070          C  
ATOM     22  C   ALA A   3     -36.667 -31.974   7.646  1.00  0.980          C  
ATOM     23  O   ALA A   3     -37.149 -32.323   8.724  1.00  1.610          O  
ATOM     24  CB  ALA A   3     -38.082 -32.542   5.704  1.00  1.410          C  
ATOM     25  H   ALA A   3     -36.465 -30.785   4.799  1.00  1.030          H  
ATOM     26  HA  ALA A   3     -38.367 -30.874   7.005  1.00  1.280          H  
ATOM     27 1HB  ALA A   3     -38.647 -33.219   6.340  1.00  1.700          H  
ATOM     28 2HB  ALA A   3     -38.740 -32.128   4.931  1.00  1.700          H  
ATOM     29 3HB  ALA A   3     -37.263 -33.080   5.235  1.00  1.700          H  
ATOM     30  N   LEU A   4     -35.378 -32.083   7.379  1.00  0.950          N  
ATOM     31  CA  LEU A   4     -34.442 -32.715   8.295  1.00  1.130          C  
ATOM     32  C   LEU A   4     -33.635 -31.671   9.047  1.00  1.130          C  
ATOM     33  O   LEU A   4     -32.578 -31.961   9.604  1.00  1.320          O  
ATOM     34  CB  LEU A   4     -33.514 -33.641   7.508  1.00  1.510          C  
ATOM     35  CG  LEU A   4     -34.222 -34.775   6.693  1.00  1.510          C  
ATOM     36  CD1 LEU A   4     -33.170 -35.559   5.931  1.00  1.510          C  
ATOM     37  CD2 LEU A   4     -35.031 -35.697   7.615  1.00  1.510          C  
ATOM     38  H   LEU A   4     -35.034 -31.754   6.490  1.00  1.140          H  
ATOM     39  HA  LEU A   4     -34.996 -33.287   9.032  1.00  1.360          H  
ATOM     40 1HB  LEU A   4     -32.931 -33.040   6.814  1.00  1.810          H  
ATOM     41 2HB  LEU A   4     -32.826 -34.116   8.209  1.00  1.810          H  
ATOM     42  HG  LEU A   4     -34.894 -34.325   5.967  1.00  1.810          H  
ATOM     43 1HD1 LEU A   4     -33.656 -36.334   5.339  1.00  1.810          H  
ATOM     44 2HD1 LEU A   4     -32.622 -34.890   5.267  1.00  1.810          H  
ATOM     45 3HD1 LEU A   4     -32.477 -36.020   6.633  1.00  1.810          H  
ATOM     46 1HD2 LEU A   4     -35.507 -36.470   7.013  1.00  1.810          H  
ATOM     47 2HD2 LEU A   4     -34.366 -36.163   8.342  1.00  1.810          H  
ATOM     48 3HD2 LEU A   4     -35.803 -35.138   8.137  1.00  1.810          H  
ATOM     49  N   GLY A   5     -34.146 -30.449   9.058  1.00  1.130          N  
ATOM     50  CA  GLY A   5     -33.491 -29.306   9.671  1.00  1.310          C  
ATOM     51  C   GLY A   5     -33.641 -29.168  11.190  1.00  1.190          C  
ATOM     52  O   GLY A   5     -33.139 -28.196  11.756  1.00  1.500          O  
ATOM     53  H   GLY A   5     -35.033 -30.297   8.589  1.00  1.360          H  
ATOM     54 1HA  GLY A   5     -32.427 -29.345   9.428  1.00  1.570          H  
ATOM     55 2HA  GLY A   5     -33.869 -28.409   9.197  1.00  1.570          H  
ATOM     56  N   GLY A   6     -34.316 -30.107  11.865  1.00  0.950          N  
ATOM     57  CA  GLY A   6     -34.475 -29.958  13.309  1.00  1.080          C  
ATOM     58  C   GLY A   6     -35.723 -29.181  13.696  1.00  1.380          C  
ATOM     59  O   GLY A   6     -35.618 -28.106  14.286  1.00  2.120          O  
ATOM     60  H   GLY A   6     -34.698 -30.912  11.390  1.00  1.140          H  
ATOM     61 1HA  GLY A   6     -34.509 -30.948  13.766  1.00  1.300          H  
ATOM     62 2HA  GLY A   6     -33.595 -29.461  13.718  1.00  1.300          H  
ATOM     63  N   ALA A   7     -36.912 -29.705  13.371  1.00  1.170          N  
ATOM     64  CA  ALA A   7     -38.171 -28.987  13.614  1.00  1.450          C  
ATOM     65  C   ALA A   7     -38.561 -28.942  15.086  1.00  1.130          C  
ATOM     66  O   ALA A   7     -39.562 -29.527  15.501  1.00  1.270          O  
ATOM     67  CB  ALA A   7     -39.309 -29.640  12.838  1.00  1.920          C  
ATOM     68  H   ALA A   7     -36.937 -30.604  12.918  1.00  1.400          H  
ATOM     69  HA  ALA A   7     -38.029 -27.969  13.282  1.00  1.740          H  
ATOM     70 1HB  ALA A   7     -40.233 -29.079  12.995  1.00  2.300          H  
ATOM     71 2HB  ALA A   7     -39.067 -29.653  11.779  1.00  2.300          H  
ATOM     72 3HB  ALA A   7     -39.452 -30.662  13.186  1.00  2.300          H  
ATOM     73  N   GLU A   8     -37.774 -28.214  15.865  1.00  0.930          N  
ATOM     74  CA  GLU A   8     -37.988 -28.077  17.299  1.00  0.800          C  
ATOM     75  C   GLU A   8     -38.677 -26.759  17.626  1.00  0.790          C  
ATOM     76  O   GLU A   8     -39.377 -26.645  18.632  1.00  0.930          O  
ATOM     77  CB  GLU A   8     -36.660 -28.182  18.050  1.00  1.170          C  
ATOM     78  CG  GLU A   8     -35.967 -29.539  17.902  1.00  1.170          C  
ATOM     79  CD  GLU A   8     -34.689 -29.652  18.706  1.00  1.170          C  
ATOM     80  OE1 GLU A   8     -34.341 -28.704  19.370  1.00  1.170          O  
ATOM     81  OE2 GLU A   8     -34.066 -30.688  18.655  1.00  1.170          O  
ATOM     82  H   GLU A   8     -36.970 -27.781  15.416  1.00  1.120          H  
ATOM     83  HA  GLU A   8     -38.633 -28.888  17.631  1.00  0.960          H  
ATOM     84 1HB  GLU A   8     -35.975 -27.418  17.680  1.00  1.410          H  
ATOM     85 2HB  GLU A   8     -36.822 -27.993  19.111  1.00  1.410          H  
ATOM     86 1HG  GLU A   8     -36.655 -30.319  18.217  1.00  1.410          H  
ATOM     87 2HG  GLU A   8     -35.739 -29.700  16.848  1.00  1.410          H  
ATOM     88  N   THR A   9     -38.451 -25.754  16.788  1.00  0.790          N  
ATOM     89  CA  THR A   9     -39.024 -24.440  17.006  1.00  0.800          C  
ATOM     90  C   THR A   9     -39.023 -23.669  15.700  1.00  0.790          C  
ATOM     91  O   THR A   9     -38.231 -23.951  14.791  1.00  0.780          O  
ATOM     92  CB  THR A   9     -38.299 -23.643  18.101  1.00  1.120          C  
ATOM     93  OG1 THR A   9     -39.059 -22.456  18.381  1.00  1.120          O  
ATOM     94  CG2 THR A   9     -36.918 -23.249  17.633  1.00  1.120          C  
ATOM     95  H   THR A   9     -37.865 -25.910  15.983  1.00  0.950          H  
ATOM     96  HA  THR A   9     -40.064 -24.564  17.320  1.00  0.960          H  
ATOM     97  HB  THR A   9     -38.219 -24.246  19.008  1.00  1.340          H  
ATOM     98  HG1 THR A   9     -39.819 -22.717  18.921  1.00  1.340          H  
ATOM     99 1HG2 THR A   9     -36.415 -22.682  18.415  1.00  1.340          H  
ATOM    100 2HG2 THR A   9     -36.338 -24.150  17.414  1.00  1.340          H  
ATOM    101 3HG2 THR A   9     -36.990 -22.645  16.756  1.00  1.340          H  
ATOM    102  N   CYS A  10     -39.925 -22.706  15.623  1.00  0.800          N  
ATOM    103  CA  CYS A  10     -40.122 -21.900  14.432  1.00  0.790          C  
ATOM    104  C   CYS A  10     -38.896 -21.098  14.023  1.00  0.790          C  
ATOM    105  O   CYS A  10     -38.436 -21.201  12.887  1.00  0.880          O  
ATOM    106  CB  CYS A  10     -41.305 -20.956  14.675  1.00  1.110          C  
ATOM    107  SG  CYS A  10     -41.804 -19.995  13.261  1.00  1.110          S  
ATOM    108  H   CYS A  10     -40.505 -22.547  16.430  1.00  0.960          H  
ATOM    109  HA  CYS A  10     -40.367 -22.556  13.610  1.00  0.950          H  
ATOM    110 1HB  CYS A  10     -42.158 -21.541  14.997  1.00  1.330          H  
ATOM    111 2HB  CYS A  10     -41.057 -20.266  15.482  1.00  1.330          H  
ATOM    112  N   GLU A  11     -38.291 -20.397  14.968  1.00  0.810          N  
ATOM    113  CA  GLU A  11     -37.146 -19.551  14.644  1.00  0.830          C  
ATOM    114  C   GLU A  11     -35.996 -20.330  13.999  1.00  0.780          C  
ATOM    115  O   GLU A  11     -35.407 -19.891  13.006  1.00  0.820          O  
ATOM    116  CB  GLU A  11     -36.694 -18.855  15.919  1.00  1.150          C  
ATOM    117  CG  GLU A  11     -35.528 -17.921  15.809  1.00  1.150          C  
ATOM    118  CD  GLU A  11     -35.269 -17.267  17.122  1.00  1.150          C  
ATOM    119  OE1 GLU A  11     -36.084 -17.425  18.029  1.00  1.150          O  
ATOM    120  OE2 GLU A  11     -34.268 -16.603  17.246  1.00  1.150          O  
ATOM    121  H   GLU A  11     -38.666 -20.415  15.903  1.00  0.970          H  
ATOM    122  HA  GLU A  11     -37.483 -18.786  13.938  1.00  1.000          H  
ATOM    123 1HB  GLU A  11     -37.521 -18.264  16.287  1.00  1.380          H  
ATOM    124 2HB  GLU A  11     -36.458 -19.603  16.680  1.00  1.380          H  
ATOM    125 1HG  GLU A  11     -34.637 -18.471  15.499  1.00  1.380          H  
ATOM    126 2HG  GLU A  11     -35.740 -17.161  15.055  1.00  1.380          H  
ATOM    127  N   ASP A  12     -35.678 -21.495  14.549  1.00  0.770          N  
ATOM    128  CA  ASP A  12     -34.584 -22.278  14.004  1.00  0.780          C  
ATOM    129  C   ASP A  12     -34.879 -22.744  12.593  1.00  0.730          C  
ATOM    130  O   ASP A  12     -33.987 -22.721  11.743  1.00  0.760          O  
ATOM    131  CB  ASP A  12     -34.282 -23.476  14.889  1.00  1.090          C  
ATOM    132  CG  ASP A  12     -33.610 -23.105  16.214  1.00  1.090          C  
ATOM    133  OD1 ASP A  12     -33.121 -22.009  16.354  1.00  1.090          O  
ATOM    134  OD2 ASP A  12     -33.601 -23.935  17.080  1.00  1.090          O  
ATOM    135  H   ASP A  12     -36.172 -21.813  15.363  1.00  0.920          H  
ATOM    136  HA  ASP A  12     -33.698 -21.644  13.975  1.00  0.940          H  
ATOM    137 1HB  ASP A  12     -35.216 -24.002  15.101  1.00  1.310          H  
ATOM    138 2HB  ASP A  12     -33.638 -24.172  14.347  1.00  1.310          H  
ATOM    139  N   CYS A  13     -36.121 -23.149  12.297  1.00  0.710          N  
ATOM    140  CA  CYS A  13     -36.379 -23.524  10.912  1.00  0.730          C  
ATOM    141  C   CYS A  13     -36.352 -22.327   9.966  1.00  0.700          C  
ATOM    142  O   CYS A  13     -35.820 -22.434   8.858  1.00  0.820          O  
ATOM    143  CB  CYS A  13     -37.688 -24.289  10.766  1.00  1.010          C  
ATOM    144  SG  CYS A  13     -37.568 -25.983  11.379  1.00  1.010          S  
ATOM    145  H   CYS A  13     -36.848 -23.233  13.007  1.00  0.850          H  
ATOM    146  HA  CYS A  13     -35.595 -24.209  10.613  1.00  0.880          H  
ATOM    147 1HB  CYS A  13     -38.477 -23.775  11.324  1.00  1.220          H  
ATOM    148 2HB  CYS A  13     -37.982 -24.320   9.718  1.00  1.220          H  
ATOM    149  N   LEU A  14     -36.817 -21.153  10.387  1.00  0.700          N  
ATOM    150  CA  LEU A  14     -36.767 -19.987   9.493  1.00  0.690          C  
ATOM    151  C   LEU A  14     -35.343 -19.703   9.029  1.00  0.690          C  
ATOM    152  O   LEU A  14     -35.099 -19.431   7.845  1.00  0.710          O  
ATOM    153  CB  LEU A  14     -37.270 -18.726  10.207  1.00  0.970          C  
ATOM    154  CG  LEU A  14     -38.725 -18.331  10.041  1.00  0.970          C  
ATOM    155  CD1 LEU A  14     -39.669 -19.451  10.405  1.00  0.970          C  
ATOM    156  CD2 LEU A  14     -38.969 -17.110  10.943  1.00  0.970          C  
ATOM    157  H   LEU A  14     -37.267 -21.090  11.310  1.00  0.840          H  
ATOM    158  HA  LEU A  14     -37.379 -20.191   8.618  1.00  0.830          H  
ATOM    159 1HB  LEU A  14     -37.095 -18.856  11.278  1.00  1.160          H  
ATOM    160 2HB  LEU A  14     -36.665 -17.882   9.878  1.00  1.160          H  
ATOM    161  HG  LEU A  14     -38.897 -18.086   9.020  1.00  1.160          H  
ATOM    162 1HD1 LEU A  14     -40.703 -19.114  10.276  1.00  1.160          H  
ATOM    163 2HD1 LEU A  14     -39.501 -20.319   9.776  1.00  1.160          H  
ATOM    164 3HD1 LEU A  14     -39.512 -19.713  11.422  1.00  1.160          H  
ATOM    165 1HD2 LEU A  14     -40.003 -16.770  10.849  1.00  1.160          H  
ATOM    166 2HD2 LEU A  14     -38.773 -17.381  11.976  1.00  1.160          H  
ATOM    167 3HD2 LEU A  14     -38.302 -16.297  10.675  1.00  1.160          H  
ATOM    168  N   LEU A  15     -34.403 -19.861   9.953  1.00  0.730          N  
ATOM    169  CA  LEU A  15     -32.982 -19.611   9.736  1.00  0.770          C  
ATOM    170  C   LEU A  15     -32.266 -20.626   8.848  1.00  0.730          C  
ATOM    171  O   LEU A  15     -31.087 -20.441   8.536  1.00  0.780          O  
ATOM    172  CB  LEU A  15     -32.298 -19.495  11.098  1.00  1.060          C  
ATOM    173  CG  LEU A  15     -32.201 -18.060  11.688  1.00  1.060          C  
ATOM    174  CD1 LEU A  15     -33.557 -17.330  11.659  1.00  1.060          C  
ATOM    175  CD2 LEU A  15     -31.731 -18.152  13.118  1.00  1.060          C  
ATOM    176  H   LEU A  15     -34.719 -20.072  10.910  1.00  0.880          H  
ATOM    177  HA  LEU A  15     -32.893 -18.654   9.235  1.00  0.920          H  
ATOM    178 1HB  LEU A  15     -32.861 -20.111  11.809  1.00  1.270          H  
ATOM    179 2HB  LEU A  15     -31.291 -19.901  11.020  1.00  1.270          H  
ATOM    180  HG  LEU A  15     -31.491 -17.499  11.108  1.00  1.270          H  
ATOM    181 1HD1 LEU A  15     -33.410 -16.364  12.072  1.00  1.270          H  
ATOM    182 2HD1 LEU A  15     -33.928 -17.219  10.645  1.00  1.270          H  
ATOM    183 3HD1 LEU A  15     -34.294 -17.862  12.249  1.00  1.270          H  
ATOM    184 1HD2 LEU A  15     -31.638 -17.149  13.542  1.00  1.270          H  
ATOM    185 2HD2 LEU A  15     -32.459 -18.724  13.703  1.00  1.270          H  
ATOM    186 3HD2 LEU A  15     -30.765 -18.652  13.153  1.00  1.270          H  
ATOM    187  N   ILE A  16     -32.959 -21.686   8.434  1.00  0.710          N  
ATOM    188  CA  ILE A  16     -32.392 -22.664   7.514  1.00  0.720          C  
ATOM    189  C   ILE A  16     -32.110 -21.971   6.176  1.00  0.720          C  
ATOM    190  O   ILE A  16     -31.126 -22.296   5.507  1.00  0.870          O  
ATOM    191  CB  ILE A  16     -33.313 -23.880   7.276  1.00  1.000          C  
ATOM    192  CG1 ILE A  16     -33.461 -24.717   8.547  1.00  1.000          C  
ATOM    193  CG2 ILE A  16     -32.706 -24.769   6.125  1.00  1.000          C  
ATOM    194  CD1 ILE A  16     -34.625 -25.748   8.480  1.00  1.000          C  
ATOM    195  H   ILE A  16     -33.933 -21.800   8.728  1.00  0.850          H  
ATOM    196  HA  ILE A  16     -31.448 -23.020   7.924  1.00  0.860          H  
ATOM    197  HB  ILE A  16     -34.298 -23.523   7.023  1.00  1.200          H  
ATOM    198 1HG1 ILE A  16     -32.532 -25.251   8.737  1.00  1.200          H  
ATOM    199 2HG1 ILE A  16     -33.637 -24.040   9.378  1.00  1.200          H  
ATOM    200 1HG2 ILE A  16     -33.333 -25.626   5.936  1.00  1.200          H  
ATOM    201 2HG2 ILE A  16     -32.627 -24.201   5.204  1.00  1.200          H  
ATOM    202 3HG2 ILE A  16     -31.715 -25.112   6.420  1.00  1.200          H  
ATOM    203 1HD1 ILE A  16     -34.681 -26.280   9.430  1.00  1.200          H  
ATOM    204 2HD1 ILE A  16     -35.567 -25.215   8.312  1.00  1.200          H  
ATOM    205 3HD1 ILE A  16     -34.478 -26.461   7.680  1.00  1.200          H  
ATOM    206  N   GLY A  17     -33.040 -21.111   5.726  1.00  0.690          N  
ATOM    207  CA  GLY A  17     -32.874 -20.419   4.457  1.00  0.690          C  
ATOM    208  C   GLY A  17     -34.214 -19.962   3.847  1.00  0.680          C  
ATOM    209  O   GLY A  17     -35.276 -20.302   4.365  1.00  0.660          O  
ATOM    210  H   GLY A  17     -33.825 -20.845   6.326  1.00  0.830          H  
ATOM    211 1HA  GLY A  17     -32.228 -19.565   4.638  1.00  0.830          H  
ATOM    212 2HA  GLY A  17     -32.360 -21.076   3.755  1.00  0.830          H  
ATOM    213  N   PRO A  18     -34.176 -19.154   2.762  1.00  0.710          N  
ATOM    214  CA  PRO A  18     -35.306 -18.589   2.013  1.00  0.730          C  
ATOM    215  C   PRO A  18     -36.373 -19.585   1.594  1.00  0.700          C  
ATOM    216  O   PRO A  18     -37.559 -19.262   1.511  1.00  0.740          O  
ATOM    217  CB  PRO A  18     -34.608 -18.038   0.769  1.00  1.090          C  
ATOM    218  CG  PRO A  18     -33.246 -17.679   1.247  1.00  1.090          C  
ATOM    219  CD  PRO A  18     -32.860 -18.742   2.219  1.00  1.090          C  
ATOM    220  HA  PRO A  18     -35.745 -17.773   2.582  1.00  0.880          H  
ATOM    221 1HB  PRO A  18     -34.593 -18.804  -0.022  1.00  1.310          H  
ATOM    222 2HB  PRO A  18     -35.169 -17.181   0.373  1.00  1.310          H  
ATOM    223 1HG  PRO A  18     -32.535 -17.554   0.416  1.00  1.310          H  
ATOM    224 2HG  PRO A  18     -33.315 -16.725   1.754  1.00  1.310          H  
ATOM    225 1HD  PRO A  18     -32.343 -19.574   1.721  1.00  1.310          H  
ATOM    226 2HD  PRO A  18     -32.237 -18.244   2.973  1.00  1.310          H  
ATOM    227  N   GLN A  19     -35.939 -20.794   1.328  1.00  0.680          N  
ATOM    228  CA  GLN A  19     -36.792 -21.876   0.895  1.00  0.700          C  
ATOM    229  C   GLN A  19     -37.635 -22.524   1.997  1.00  0.680          C  
ATOM    230  O   GLN A  19     -38.496 -23.341   1.675  1.00  0.730          O  
ATOM    231  CB  GLN A  19     -35.911 -22.940   0.205  1.00  0.970          C  
ATOM    232  CG  GLN A  19     -34.977 -23.703   1.157  1.00  0.970          C  
ATOM    233  CD  GLN A  19     -33.643 -23.035   1.434  1.00  0.970          C  
ATOM    234  OE1 GLN A  19     -33.520 -21.811   1.339  1.00  0.970          O  
ATOM    235  NE2 GLN A  19     -32.646 -23.815   1.810  1.00  0.970          N  
ATOM    236  H   GLN A  19     -34.945 -20.989   1.384  1.00  0.820          H  
ATOM    237  HA  GLN A  19     -37.480 -21.471   0.153  1.00  0.840          H  
ATOM    238 1HB  GLN A  19     -36.550 -23.671  -0.289  1.00  1.170          H  
ATOM    239 2HB  GLN A  19     -35.299 -22.466  -0.563  1.00  1.170          H  
ATOM    240 1HG  GLN A  19     -35.465 -23.774   2.070  1.00  1.170          H  
ATOM    241 2HG  GLN A  19     -34.792 -24.699   0.759  1.00  1.170          H  
ATOM    242 1HE2 GLN A  19     -31.759 -23.404   2.036  1.00  1.170          H  
ATOM    243 2HE2 GLN A  19     -32.782 -24.803   1.894  1.00  1.170          H  
ATOM    244  N   CYS A  20     -37.386 -22.205   3.278  1.00  0.640          N  
ATOM    245  CA  CYS A  20     -38.064 -22.904   4.377  1.00  0.660          C  
ATOM    246  C   CYS A  20     -39.150 -22.135   5.133  1.00  0.630          C  
ATOM    247  O   CYS A  20     -39.110 -20.911   5.291  1.00  0.630          O  
ATOM    248  CB  CYS A  20     -37.023 -23.336   5.406  1.00  0.920          C  
ATOM    249  SG  CYS A  20     -35.714 -24.399   4.759  1.00  0.920          S  
ATOM    250  H   CYS A  20     -36.673 -21.495   3.490  1.00  0.770          H  
ATOM    251  HA  CYS A  20     -38.538 -23.790   3.968  1.00  0.790          H  
ATOM    252 1HB  CYS A  20     -36.551 -22.445   5.839  1.00  1.100          H  
ATOM    253 2HB  CYS A  20     -37.513 -23.866   6.222  1.00  1.100          H  
ATOM    254  N   ALA A  21     -40.088 -22.891   5.716  1.00  0.670          N  
ATOM    255  CA  ALA A  21     -41.132 -22.326   6.572  1.00  0.670          C  
ATOM    256  C   ALA A  21     -41.520 -23.297   7.696  1.00  0.650          C  
ATOM    257  O   ALA A  21     -41.313 -24.515   7.611  1.00  0.630          O  
ATOM    258  CB  ALA A  21     -42.349 -21.984   5.741  1.00  0.940          C  
ATOM    259  H   ALA A  21     -40.121 -23.894   5.520  1.00  0.800          H  
ATOM    260  HA  ALA A  21     -40.745 -21.416   7.034  1.00  0.800          H  
ATOM    261 1HB  ALA A  21     -43.107 -21.544   6.384  1.00  1.130          H  
ATOM    262 2HB  ALA A  21     -42.064 -21.269   4.973  1.00  1.130          H  
ATOM    263 3HB  ALA A  21     -42.730 -22.887   5.284  1.00  1.130          H  
ATOM    264  N   TRP A  22     -42.067 -22.734   8.774  1.00  0.700          N  
ATOM    265  CA  TRP A  22     -42.572 -23.507   9.929  1.00  0.710          C  
ATOM    266  C   TRP A  22     -44.089 -23.636   9.903  1.00  0.670          C  
ATOM    267  O   TRP A  22     -44.777 -22.667   9.573  1.00  0.660          O  
ATOM    268  CB  TRP A  22     -42.185 -22.809  11.234  1.00  0.990          C  
ATOM    269  CG  TRP A  22     -42.720 -23.457  12.536  1.00  0.990          C  
ATOM    270  CD1 TRP A  22     -43.800 -23.095  13.229  1.00  0.990          C  
ATOM    271  CD2 TRP A  22     -42.134 -24.522  13.295  1.00  0.990          C  
ATOM    272  NE1 TRP A  22     -43.922 -23.898  14.351  1.00  0.990          N  
ATOM    273  CE2 TRP A  22     -42.936 -24.753  14.387  1.00  0.990          C  
ATOM    274  CE3 TRP A  22     -41.050 -25.236  13.146  1.00  0.990          C  
ATOM    275  CZ2 TRP A  22     -42.653 -25.733  15.315  1.00  0.990          C  
ATOM    276  CZ3 TRP A  22     -40.734 -26.217  14.051  1.00  0.990          C  
ATOM    277  CH2 TRP A  22     -41.518 -26.479  15.112  1.00  0.990          C  
ATOM    278  H   TRP A  22     -42.190 -21.712   8.756  1.00  0.840          H  
ATOM    279  HA  TRP A  22     -42.133 -24.508   9.903  1.00  0.850          H  
ATOM    280 1HB  TRP A  22     -41.101 -22.741  11.301  1.00  1.190          H  
ATOM    281 2HB  TRP A  22     -42.551 -21.812  11.198  1.00  1.190          H  
ATOM    282  HD1 TRP A  22     -44.473 -22.286  12.949  1.00  1.190          H  
ATOM    283  HE1 TRP A  22     -44.649 -23.868  15.099  1.00  1.190          H  
ATOM    284  HE3 TRP A  22     -40.432 -25.004  12.324  1.00  1.190          H  
ATOM    285  HZ2 TRP A  22     -43.293 -25.908  16.176  1.00  1.190          H  
ATOM    286  HZ3 TRP A  22     -39.839 -26.761  13.884  1.00  1.190          H  
ATOM    287  HH2 TRP A  22     -41.239 -27.267  15.815  1.00  1.190          H  
ATOM    288  N   CYS A  23     -44.640 -24.803  10.262  1.00  0.700          N  
ATOM    289  CA  CYS A  23     -46.098 -24.885  10.385  1.00  0.720          C  
ATOM    290  C   CYS A  23     -46.496 -24.827  11.860  1.00  0.740          C  
ATOM    291  O   CYS A  23     -46.335 -25.795  12.594  1.00  0.770          O  
ATOM    292  CB  CYS A  23     -46.634 -26.171   9.760  1.00  1.000          C  
ATOM    293  SG  CYS A  23     -48.428 -26.306   9.768  1.00  1.000          S  
ATOM    294  H   CYS A  23     -44.068 -25.624  10.467  1.00  0.840          H  
ATOM    295  HA  CYS A  23     -46.543 -24.042   9.864  1.00  0.860          H  
ATOM    296 1HB  CYS A  23     -46.316 -26.220   8.743  1.00  1.200          H  
ATOM    297 2HB  CYS A  23     -46.215 -27.034  10.283  1.00  1.200          H  
ATOM    298  N   ALA A  24     -47.058 -23.687  12.289  1.00  0.780          N  
ATOM    299  CA  ALA A  24     -47.318 -23.410  13.704  1.00  0.840          C  
ATOM    300  C   ALA A  24     -48.511 -24.123  14.320  1.00  0.800          C  
ATOM    301  O   ALA A  24     -49.439 -23.495  14.834  1.00  0.910          O  
ATOM    302  CB  ALA A  24     -47.501 -21.907  13.885  1.00  1.150          C  
ATOM    303  H   ALA A  24     -47.215 -22.957  11.600  1.00  0.940          H  
ATOM    304  HA  ALA A  24     -46.457 -23.730  14.253  1.00  1.010          H  
ATOM    305 1HB  ALA A  24     -47.633 -21.674  14.934  1.00  1.380          H  
ATOM    306 2HB  ALA A  24     -46.620 -21.386  13.508  1.00  1.380          H  
ATOM    307 3HB  ALA A  24     -48.376 -21.579  13.328  1.00  1.380          H  
ATOM    308  N   THR A  25     -48.442 -25.436  14.331  1.00  0.980          N  
ATOM    309  CA  THR A  25     -49.489 -26.267  14.901  1.00  0.930          C  
ATOM    310  C   THR A  25     -48.942 -27.603  15.427  1.00  0.940          C  
ATOM    311  O   THR A  25     -47.720 -27.814  15.501  1.00  1.110          O  
ATOM    312  CB  THR A  25     -50.629 -26.447  13.893  1.00  1.320          C  
ATOM    313  OG1 THR A  25     -51.716 -27.064  14.534  1.00  1.320          O  
ATOM    314  CG2 THR A  25     -50.196 -27.257  12.732  1.00  1.320          C  
ATOM    315  H   THR A  25     -47.620 -25.855  13.893  1.00  1.180          H  
ATOM    316  HA  THR A  25     -49.912 -25.738  15.753  1.00  1.120          H  
ATOM    317  HB  THR A  25     -50.937 -25.475  13.537  1.00  1.590          H  
ATOM    318  HG1 THR A  25     -52.147 -26.422  15.112  1.00  1.590          H  
ATOM    319 1HG2 THR A  25     -51.017 -27.344  12.023  1.00  1.590          H  
ATOM    320 2HG2 THR A  25     -49.375 -26.752  12.285  1.00  1.590          H  
ATOM    321 3HG2 THR A  25     -49.893 -28.232  13.032  1.00  1.590          H  
ATOM    322  N   GLU A  26     -49.859 -28.525  15.758  1.00  1.090          N  
ATOM    323  CA  GLU A  26     -49.536 -29.834  16.358  1.00  1.250          C  
ATOM    324  C   GLU A  26     -48.686 -30.760  15.489  1.00  1.280          C  
ATOM    325  O   GLU A  26     -48.217 -31.793  15.960  1.00  1.790          O  
ATOM    326  CB  GLU A  26     -50.804 -30.596  16.781  1.00  1.690          C  
ATOM    327  CG  GLU A  26     -51.784 -30.968  15.658  1.00  1.690          C  
ATOM    328  CD  GLU A  26     -52.813 -29.913  15.431  1.00  1.690          C  
ATOM    329  OE1 GLU A  26     -52.659 -28.838  15.981  1.00  1.690          O  
ATOM    330  OE2 GLU A  26     -53.762 -30.170  14.727  1.00  1.690          O  
ATOM    331  H   GLU A  26     -50.852 -28.279  15.612  1.00  1.310          H  
ATOM    332  HA  GLU A  26     -48.963 -29.636  17.266  1.00  1.500          H  
ATOM    333 1HB  GLU A  26     -50.515 -31.527  17.268  1.00  2.020          H  
ATOM    334 2HB  GLU A  26     -51.349 -30.008  17.517  1.00  2.020          H  
ATOM    335 1HG  GLU A  26     -51.239 -31.132  14.728  1.00  2.020          H  
ATOM    336 2HG  GLU A  26     -52.281 -31.900  15.919  1.00  2.020          H  
ATOM    337  N   ASN A  27     -48.522 -30.400  14.228  1.00  1.380          N  
ATOM    338  CA  ASN A  27     -47.757 -31.153  13.254  1.00  1.850          C  
ATOM    339  C   ASN A  27     -46.272 -31.302  13.582  1.00  1.730          C  
ATOM    340  O   ASN A  27     -45.669 -32.281  13.163  1.00  2.150          O  
ATOM    341  CB  ASN A  27     -47.903 -30.504  11.894  1.00  2.400          C  
ATOM    342  CG  ASN A  27     -49.258 -30.711  11.289  1.00  2.400          C  
ATOM    343  OD1 ASN A  27     -50.006 -31.626  11.649  1.00  2.400          O  
ATOM    344  ND2 ASN A  27     -49.596 -29.862  10.361  1.00  2.400          N  
ATOM    345  H   ASN A  27     -48.969 -29.544  13.947  1.00  1.660          H  
ATOM    346  HA  ASN A  27     -48.173 -32.159  13.212  1.00  2.220          H  
ATOM    347 1HB  ASN A  27     -47.719 -29.430  11.981  1.00  2.880          H  
ATOM    348 2HB  ASN A  27     -47.145 -30.908  11.220  1.00  2.880          H  
ATOM    349 1HD2 ASN A  27     -50.487 -29.937   9.913  1.00  2.880          H  
ATOM    350 2HD2 ASN A  27     -48.960 -29.133  10.100  1.00  2.880          H  
ATOM    351  N   GLU A  28     -45.656 -30.342  14.302  1.00  1.500          N  
ATOM    352  CA  GLU A  28     -44.205 -30.445  14.586  1.00  1.780          C  
ATOM    353  C   GLU A  28     -43.354 -30.626  13.310  1.00  1.210          C  
ATOM    354  O   GLU A  28     -42.455 -31.475  13.278  1.00  1.300          O  
ATOM    355  CB  GLU A  28     -43.889 -31.668  15.475  1.00  2.380          C  
ATOM    356  CG  GLU A  28     -44.497 -31.739  16.846  1.00  2.380          C  
ATOM    357  CD  GLU A  28     -44.068 -33.051  17.509  1.00  2.380          C  
ATOM    358  OE1 GLU A  28     -43.288 -33.040  18.444  1.00  2.380          O  
ATOM    359  OE2 GLU A  28     -44.525 -34.077  17.049  1.00  2.380          O  
ATOM    360  H   GLU A  28     -46.187 -29.530  14.649  1.00  1.800          H  
ATOM    361  HA  GLU A  28     -43.888 -29.531  15.089  1.00  2.140          H  
ATOM    362 1HB  GLU A  28     -44.146 -32.587  14.968  1.00  2.860          H  
ATOM    363 2HB  GLU A  28     -42.811 -31.702  15.631  1.00  2.860          H  
ATOM    364 1HG  GLU A  28     -44.159 -30.896  17.443  1.00  2.860          H  
ATOM    365 2HG  GLU A  28     -45.585 -31.698  16.765  1.00  2.860          H  
ATOM    366  N   ARG A  29     -43.619 -29.836  12.268  1.00  1.080          N  
ATOM    367  CA  ARG A  29     -42.846 -29.952  11.033  1.00  0.870          C  
ATOM    368  C   ARG A  29     -42.434 -28.648  10.389  1.00  0.890          C  
ATOM    369  O   ARG A  29     -43.141 -27.632  10.471  1.00  1.190          O  
ATOM    370  CB  ARG A  29     -43.598 -30.732   9.950  1.00  1.300          C  
ATOM    371  CG  ARG A  29     -43.885 -32.199  10.222  1.00  1.300          C  
ATOM    372  CD  ARG A  29     -42.649 -33.038  10.183  1.00  1.300          C  
ATOM    373  NE  ARG A  29     -42.953 -34.448  10.350  1.00  1.300          N  
ATOM    374  CZ  ARG A  29     -43.093 -35.078  11.541  1.00  1.300          C  
ATOM    375  NH1 ARG A  29     -42.964 -34.417  12.681  1.00  1.300          N  
ATOM    376  NH2 ARG A  29     -43.366 -36.378  11.561  1.00  1.300          N  
ATOM    377  H   ARG A  29     -44.362 -29.156  12.350  1.00  1.300          H  
ATOM    378  HA  ARG A  29     -41.929 -30.487  11.270  1.00  1.040          H  
ATOM    379 1HB  ARG A  29     -44.559 -30.253   9.775  1.00  1.560          H  
ATOM    380 2HB  ARG A  29     -43.038 -30.676   9.012  1.00  1.560          H  
ATOM    381 1HG  ARG A  29     -44.327 -32.308  11.185  1.00  1.560          H  
ATOM    382 2HG  ARG A  29     -44.575 -32.578   9.472  1.00  1.560          H  
ATOM    383 1HD  ARG A  29     -42.159 -32.909   9.216  1.00  1.560          H  
ATOM    384 2HD  ARG A  29     -41.962 -32.743  10.967  1.00  1.560          H  
ATOM    385  HE  ARG A  29     -43.063 -35.000   9.511  1.00  1.560          H  
ATOM    386 1HH1 ARG A  29     -42.758 -33.401  12.698  1.00  1.560          H  
ATOM    387 2HH1 ARG A  29     -43.078 -34.896  13.562  1.00  1.560          H  
ATOM    388 1HH2 ARG A  29     -43.468 -36.889  10.693  1.00  1.560          H  
ATOM    389 2HH2 ARG A  29     -43.477 -36.857  12.441  1.00  1.560          H  
ATOM    390  N   CYS A  30     -41.292 -28.750   9.708  1.00  0.750          N  
ATOM    391  CA  CYS A  30     -40.729 -27.731   8.847  1.00  0.710          C  
ATOM    392  C   CYS A  30     -40.693 -28.333   7.465  1.00  0.690          C  
ATOM    393  O   CYS A  30     -40.543 -29.548   7.322  1.00  0.720          O  
ATOM    394  CB  CYS A  30     -39.319 -27.383   9.283  1.00  1.010          C  
ATOM    395  SG  CYS A  30     -39.341 -26.833  10.894  1.00  1.010          S  
ATOM    396  H   CYS A  30     -40.784 -29.622   9.761  1.00  0.900          H  
ATOM    397  HA  CYS A  30     -41.357 -26.841   8.847  1.00  0.850          H  
ATOM    398 1HB  CYS A  30     -38.668 -28.258   9.209  1.00  1.210          H  
ATOM    399 2HB  CYS A  30     -38.913 -26.599   8.641  1.00  1.210          H  
ATOM    400  N   ASP A  31     -40.855 -27.496   6.463  1.00  0.670          N  
ATOM    401  CA  ASP A  31     -40.758 -27.923   5.074  1.00  0.680          C  
ATOM    402  C   ASP A  31     -40.683 -26.661   4.250  1.00  0.680          C  
ATOM    403  O   ASP A  31     -40.730 -25.563   4.804  1.00  0.680          O  
ATOM    404  CB  ASP A  31     -41.958 -28.811   4.671  1.00  0.950          C  
ATOM    405  CG  ASP A  31     -41.698 -29.804   3.504  1.00  0.950          C  
ATOM    406  OD1 ASP A  31     -40.970 -29.456   2.580  1.00  0.950          O  
ATOM    407  OD2 ASP A  31     -42.266 -30.893   3.534  1.00  0.950          O  
ATOM    408  H   ASP A  31     -41.010 -26.505   6.689  1.00  0.800          H  
ATOM    409  HA  ASP A  31     -39.852 -28.507   4.937  1.00  0.820          H  
ATOM    410 1HB  ASP A  31     -42.308 -29.380   5.528  1.00  1.140          H  
ATOM    411 2HB  ASP A  31     -42.774 -28.171   4.350  1.00  1.140          H  
ATOM    412  N   THR A  32     -40.571 -26.786   2.953  1.00  0.710          N  
ATOM    413  CA  THR A  32     -40.665 -25.588   2.138  1.00  0.740          C  
ATOM    414  C   THR A  32     -42.153 -25.208   2.290  1.00  0.740          C  
ATOM    415  O   THR A  32     -42.982 -26.120   2.308  1.00  0.780          O  
ATOM    416  CB  THR A  32     -40.195 -25.871   0.688  1.00  1.020          C  
ATOM    417  OG1 THR A  32     -40.076 -24.652  -0.046  1.00  1.020          O  
ATOM    418  CG2 THR A  32     -41.166 -26.770  -0.006  1.00  1.020          C  
ATOM    419  H   THR A  32     -40.484 -27.731   2.561  1.00  0.850          H  
ATOM    420  HA  THR A  32     -40.050 -24.817   2.575  1.00  0.890          H  
ATOM    421  HB  THR A  32     -39.217 -26.351   0.727  1.00  1.230          H  
ATOM    422  HG1 THR A  32     -39.361 -24.110   0.382  1.00  1.230          H  
ATOM    423 1HG2 THR A  32     -40.816 -26.978  -1.014  1.00  1.230          H  
ATOM    424 2HG2 THR A  32     -41.230 -27.686   0.555  1.00  1.230          H  
ATOM    425 3HG2 THR A  32     -42.125 -26.302  -0.056  1.00  1.230          H  
ATOM    426  N   PRO A  33     -42.568 -23.927   2.361  1.00  0.740          N  
ATOM    427  CA  PRO A  33     -43.964 -23.555   2.565  1.00  0.750          C  
ATOM    428  C   PRO A  33     -44.908 -24.172   1.540  1.00  0.780          C  
ATOM    429  O   PRO A  33     -46.053 -24.495   1.861  1.00  0.780          O  
ATOM    430  CB  PRO A  33     -43.914 -22.024   2.440  1.00  1.120          C  
ATOM    431  CG  PRO A  33     -42.610 -21.734   1.699  1.00  1.120          C  
ATOM    432  CD  PRO A  33     -41.660 -22.810   2.147  1.00  1.120          C  
ATOM    433  HA  PRO A  33     -44.262 -23.848   3.577  1.00  0.900          H  
ATOM    434 1HB  PRO A  33     -44.799 -21.670   1.888  1.00  1.350          H  
ATOM    435 2HB  PRO A  33     -43.956 -21.557   3.425  1.00  1.350          H  
ATOM    436 1HG  PRO A  33     -42.773 -21.727   0.611  1.00  1.350          H  
ATOM    437 2HG  PRO A  33     -42.226 -20.744   1.962  1.00  1.350          H  
ATOM    438 1HD  PRO A  33     -40.961 -22.992   1.360  1.00  1.350          H  
ATOM    439 2HD  PRO A  33     -41.156 -22.533   3.069  1.00  1.350          H  
ATOM    440  N   ALA A  34     -44.413 -24.408   0.321  1.00  0.810          N  
ATOM    441  CA  ALA A  34     -45.215 -25.036  -0.716  1.00  0.850          C  
ATOM    442  C   ALA A  34     -45.694 -26.418  -0.285  1.00  0.840          C  
ATOM    443  O   ALA A  34     -46.837 -26.807  -0.551  1.00  0.900          O  
ATOM    444  CB  ALA A  34     -44.415 -25.156  -1.997  1.00  1.170          C  
ATOM    445  H   ALA A  34     -43.484 -24.084   0.081  1.00  0.970          H  
ATOM    446  HA  ALA A  34     -46.091 -24.412  -0.892  1.00  1.020          H  
ATOM    447 1HB  ALA A  34     -45.038 -25.605  -2.770  1.00  1.410          H  
ATOM    448 2HB  ALA A  34     -44.094 -24.165  -2.316  1.00  1.410          H  
ATOM    449 3HB  ALA A  34     -43.546 -25.781  -1.834  1.00  1.410          H  
ATOM    450  N   ASN A  35     -44.798 -27.168   0.357  1.00  0.810          N  
ATOM    451  CA  ASN A  35     -45.084 -28.516   0.781  1.00  0.830          C  
ATOM    452  C   ASN A  35     -45.841 -28.498   2.073  1.00  0.830          C  
ATOM    453  O   ASN A  35     -46.697 -29.350   2.306  1.00  0.870          O  
ATOM    454  CB  ASN A  35     -43.840 -29.340   0.913  1.00  1.150          C  
ATOM    455  CG  ASN A  35     -43.213 -29.743  -0.386  1.00  1.150          C  
ATOM    456  OD1 ASN A  35     -43.841 -29.750  -1.457  1.00  1.150          O  
ATOM    457  ND2 ASN A  35     -41.957 -30.112  -0.306  1.00  1.150          N  
ATOM    458  H   ASN A  35     -43.898 -26.770   0.614  1.00  0.970          H  
ATOM    459  HA  ASN A  35     -45.715 -28.981   0.031  1.00  1.000          H  
ATOM    460 1HB  ASN A  35     -43.124 -28.745   1.457  1.00  1.380          H  
ATOM    461 2HB  ASN A  35     -44.042 -30.230   1.506  1.00  1.380          H  
ATOM    462 1HD2 ASN A  35     -41.464 -30.408  -1.123  1.00  1.380          H  
ATOM    463 2HD2 ASN A  35     -41.481 -30.078   0.612  1.00  1.380          H  
ATOM    464  N   LEU A  36     -45.585 -27.503   2.928  1.00  0.780          N  
ATOM    465  CA  LEU A  36     -46.334 -27.530   4.167  1.00  0.790          C  
ATOM    466  C   LEU A  36     -47.804 -27.441   3.812  1.00  0.840          C  
ATOM    467  O   LEU A  36     -48.623 -28.188   4.360  1.00  0.890          O  
ATOM    468  CB  LEU A  36     -46.018 -26.338   5.084  1.00  1.100          C  
ATOM    469  CG  LEU A  36     -44.649 -26.241   5.740  1.00  1.100          C  
ATOM    470  CD1 LEU A  36     -44.592 -24.918   6.456  1.00  1.100          C  
ATOM    471  CD2 LEU A  36     -44.413 -27.409   6.709  1.00  1.100          C  
ATOM    472  H   LEU A  36     -44.844 -26.824   2.722  1.00  0.940          H  
ATOM    473  HA  LEU A  36     -46.158 -28.473   4.679  1.00  0.950          H  
ATOM    474 1HB  LEU A  36     -46.162 -25.427   4.504  1.00  1.320          H  
ATOM    475 2HB  LEU A  36     -46.737 -26.328   5.885  1.00  1.320          H  
ATOM    476  HG  LEU A  36     -43.869 -26.233   4.977  1.00  1.320          H  
ATOM    477 1HD1 LEU A  36     -43.636 -24.819   6.908  1.00  1.320          H  
ATOM    478 2HD1 LEU A  36     -44.746 -24.123   5.757  1.00  1.320          H  
ATOM    479 3HD1 LEU A  36     -45.354 -24.861   7.217  1.00  1.320          H  
ATOM    480 1HD2 LEU A  36     -43.449 -27.296   7.177  1.00  1.320          H  
ATOM    481 2HD2 LEU A  36     -45.157 -27.432   7.463  1.00  1.320          H  
ATOM    482 3HD2 LEU A  36     -44.440 -28.347   6.173  1.00  1.320          H  
ATOM    483  N   LEU A  37     -48.126 -26.570   2.845  1.00  0.860          N  
ATOM    484  CA  LEU A  37     -49.499 -26.369   2.423  1.00  0.940          C  
ATOM    485  C   LEU A  37     -50.024 -27.612   1.691  1.00  1.000          C  
ATOM    486  O   LEU A  37     -51.113 -28.106   1.989  1.00  1.090          O  
ATOM    487  CB  LEU A  37     -49.565 -25.129   1.514  1.00  1.280          C  
ATOM    488  CG  LEU A  37     -50.957 -24.664   0.979  1.00  1.280          C  
ATOM    489  CD1 LEU A  37     -51.889 -24.299   2.163  1.00  1.280          C  
ATOM    490  CD2 LEU A  37     -50.735 -23.457   0.073  1.00  1.280          C  
ATOM    491  H   LEU A  37     -47.389 -25.978   2.441  1.00  1.030          H  
ATOM    492  HA  LEU A  37     -50.100 -26.204   3.309  1.00  1.130          H  
ATOM    493 1HB  LEU A  37     -49.127 -24.297   2.053  1.00  1.540          H  
ATOM    494 2HB  LEU A  37     -48.927 -25.322   0.645  1.00  1.540          H  
ATOM    495  HG  LEU A  37     -51.428 -25.465   0.408  1.00  1.540          H  
ATOM    496 1HD1 LEU A  37     -52.851 -23.965   1.776  1.00  1.540          H  
ATOM    497 2HD1 LEU A  37     -52.048 -25.169   2.787  1.00  1.540          H  
ATOM    498 3HD1 LEU A  37     -51.442 -23.508   2.757  1.00  1.540          H  
ATOM    499 1HD2 LEU A  37     -51.693 -23.106  -0.319  1.00  1.540          H  
ATOM    500 2HD2 LEU A  37     -50.261 -22.661   0.641  1.00  1.540          H  
ATOM    501 3HD2 LEU A  37     -50.086 -23.742  -0.756  1.00  1.540          H  
ATOM    502  N   ALA A  38     -49.230 -28.169   0.765  1.00  1.020          N  
ATOM    503  CA  ALA A  38     -49.652 -29.341  -0.003  1.00  1.080          C  
ATOM    504  C   ALA A  38     -49.984 -30.536   0.886  1.00  1.100          C  
ATOM    505  O   ALA A  38     -50.902 -31.306   0.595  1.00  1.180          O  
ATOM    506  CB  ALA A  38     -48.559 -29.750  -0.969  1.00  1.490          C  
ATOM    507  H   ALA A  38     -48.333 -27.735   0.526  1.00  1.220          H  
ATOM    508  HA  ALA A  38     -50.546 -29.067  -0.560  1.00  1.300          H  
ATOM    509 1HB  ALA A  38     -48.892 -30.602  -1.557  1.00  1.790          H  
ATOM    510 2HB  ALA A  38     -48.322 -28.915  -1.628  1.00  1.790          H  
ATOM    511 3HB  ALA A  38     -47.680 -30.028  -0.401  1.00  1.790          H  
ATOM    512  N   LYS A  39     -49.252 -30.671   1.986  1.00  1.040          N  
ATOM    513  CA  LYS A  39     -49.416 -31.772   2.922  1.00  1.070          C  
ATOM    514  C   LYS A  39     -50.513 -31.561   3.979  1.00  1.100          C  
ATOM    515  O   LYS A  39     -50.739 -32.448   4.803  1.00  1.150          O  
ATOM    516  CB  LYS A  39     -48.069 -32.052   3.591  1.00  1.490          C  
ATOM    517  CG  LYS A  39     -47.001 -32.597   2.626  1.00  1.490          C  
ATOM    518  CD  LYS A  39     -45.641 -32.779   3.308  1.00  1.490          C  
ATOM    519  CE  LYS A  39     -44.616 -33.403   2.350  1.00  1.490          C  
ATOM    520  NZ  LYS A  39     -43.251 -33.495   2.957  1.00  1.490          N  
ATOM    521  H   LYS A  39     -48.482 -30.017   2.148  1.00  1.250          H  
ATOM    522  HA  LYS A  39     -49.693 -32.652   2.345  1.00  1.280          H  
ATOM    523 1HB  LYS A  39     -47.688 -31.123   4.027  1.00  1.780          H  
ATOM    524 2HB  LYS A  39     -48.201 -32.768   4.399  1.00  1.780          H  
ATOM    525 1HG  LYS A  39     -47.336 -33.553   2.227  1.00  1.780          H  
ATOM    526 2HG  LYS A  39     -46.882 -31.900   1.797  1.00  1.780          H  
ATOM    527 1HD  LYS A  39     -45.264 -31.798   3.625  1.00  1.780          H  
ATOM    528 2HD  LYS A  39     -45.745 -33.411   4.187  1.00  1.780          H  
ATOM    529 1HE  LYS A  39     -44.950 -34.406   2.090  1.00  1.780          H  
ATOM    530 2HE  LYS A  39     -44.559 -32.802   1.442  1.00  1.780          H  
ATOM    531 1HZ  LYS A  39     -42.616 -33.912   2.302  1.00  1.780          H  
ATOM    532 2HZ  LYS A  39     -42.905 -32.545   3.192  1.00  1.780          H  
ATOM    533 3HZ  LYS A  39     -43.283 -34.051   3.792  1.00  1.780          H  
ATOM    534  N   GLY A  40     -51.200 -30.403   3.972  1.00  1.090          N  
ATOM    535  CA  GLY A  40     -52.276 -30.156   4.931  1.00  1.130          C  
ATOM    536  C   GLY A  40     -52.101 -28.997   5.923  1.00  1.040          C  
ATOM    537  O   GLY A  40     -53.036 -28.709   6.684  1.00  1.080          O  
ATOM    538  H   GLY A  40     -51.000 -29.675   3.277  1.00  1.310          H  
ATOM    539 1HA  GLY A  40     -53.189 -29.984   4.363  1.00  1.360          H  
ATOM    540 2HA  GLY A  40     -52.450 -31.070   5.496  1.00  1.360          H  
ATOM    541  N   CYS A  41     -50.939 -28.336   5.957  1.00  0.940          N  
ATOM    542  CA  CYS A  41     -50.764 -27.197   6.850  1.00  0.890          C  
ATOM    543  C   CYS A  41     -51.647 -26.103   6.297  1.00  0.920          C  
ATOM    544  O   CYS A  41     -51.746 -25.946   5.084  1.00  1.030          O  
ATOM    545  CB  CYS A  41     -49.327 -26.708   6.897  1.00  1.270          C  
ATOM    546  SG  CYS A  41     -49.025 -25.383   8.062  1.00  1.270          S  
ATOM    547  H   CYS A  41     -50.154 -28.569   5.349  1.00  1.130          H  
ATOM    548  HA  CYS A  41     -51.096 -27.457   7.856  1.00  1.070          H  
ATOM    549 1HB  CYS A  41     -48.645 -27.537   7.106  1.00  1.520          H  
ATOM    550 2HB  CYS A  41     -49.088 -26.314   5.929  1.00  1.520          H  
ATOM    551  N   GLN A  42     -52.363 -25.404   7.140  1.00  0.940          N  
ATOM    552  CA  GLN A  42     -53.216 -24.359   6.612  1.00  0.960          C  
ATOM    553  C   GLN A  42     -52.461 -23.054   6.580  1.00  0.910          C  
ATOM    554  O   GLN A  42     -51.525 -22.848   7.344  1.00  0.890          O  
ATOM    555  CB  GLN A  42     -54.518 -24.284   7.398  1.00  1.340          C  
ATOM    556  CG  GLN A  42     -55.276 -25.593   7.337  1.00  1.340          C  
ATOM    557  CD  GLN A  42     -55.625 -25.953   5.907  1.00  1.340          C  
ATOM    558  OE1 GLN A  42     -56.317 -25.184   5.230  1.00  1.340          O  
ATOM    559  NE2 GLN A  42     -55.133 -27.091   5.429  1.00  1.340          N  
ATOM    560  H   GLN A  42     -52.282 -25.574   8.131  1.00  1.130          H  
ATOM    561  HA  GLN A  42     -53.470 -24.601   5.581  1.00  1.150          H  
ATOM    562 1HB  GLN A  42     -54.324 -24.046   8.429  1.00  1.600          H  
ATOM    563 2HB  GLN A  42     -55.153 -23.496   6.992  1.00  1.600          H  
ATOM    564 1HG  GLN A  42     -54.656 -26.393   7.745  1.00  1.600          H  
ATOM    565 2HG  GLN A  42     -56.199 -25.503   7.907  1.00  1.600          H  
ATOM    566 1HE2 GLN A  42     -55.319 -27.362   4.485  1.00  1.600          H  
ATOM    567 2HE2 GLN A  42     -54.538 -27.696   6.007  1.00  1.600          H  
ATOM    568  N   LEU A  43     -52.905 -22.135   5.741  1.00  0.920          N  
ATOM    569  CA  LEU A  43     -52.189 -20.878   5.564  1.00  0.900          C  
ATOM    570  C   LEU A  43     -52.016 -20.070   6.840  1.00  0.880          C  
ATOM    571  O   LEU A  43     -50.994 -19.412   7.016  1.00  0.860          O  
ATOM    572  CB  LEU A  43     -52.908 -20.028   4.514  1.00  1.270          C  
ATOM    573  CG  LEU A  43     -52.861 -20.552   3.046  1.00  1.270          C  
ATOM    574  CD1 LEU A  43     -53.784 -19.713   2.191  1.00  1.270          C  
ATOM    575  CD2 LEU A  43     -51.436 -20.463   2.494  1.00  1.270          C  
ATOM    576  H   LEU A  43     -53.714 -22.342   5.169  1.00  1.100          H  
ATOM    577  HA  LEU A  43     -51.191 -21.117   5.214  1.00  1.080          H  
ATOM    578 1HB  LEU A  43     -53.953 -19.938   4.803  1.00  1.520          H  
ATOM    579 2HB  LEU A  43     -52.469 -19.029   4.523  1.00  1.520          H  
ATOM    580  HG  LEU A  43     -53.203 -21.583   3.011  1.00  1.520          H  
ATOM    581 1HD1 LEU A  43     -53.761 -20.080   1.163  1.00  1.520          H  
ATOM    582 2HD1 LEU A  43     -54.802 -19.781   2.574  1.00  1.520          H  
ATOM    583 3HD1 LEU A  43     -53.457 -18.674   2.211  1.00  1.520          H  
ATOM    584 1HD2 LEU A  43     -51.437 -20.815   1.469  1.00  1.520          H  
ATOM    585 2HD2 LEU A  43     -51.100 -19.427   2.518  1.00  1.520          H  
ATOM    586 3HD2 LEU A  43     -50.758 -21.068   3.069  1.00  1.520          H  
ATOM    587  N   ASN A  44     -52.957 -20.154   7.771  1.00  0.920          N  
ATOM    588  CA  ASN A  44     -52.859 -19.384   9.003  1.00  0.950          C  
ATOM    589  C   ASN A  44     -51.800 -19.916   9.971  1.00  0.910          C  
ATOM    590  O   ASN A  44     -51.572 -19.327  11.029  1.00  0.960          O  
ATOM    591  CB  ASN A  44     -54.213 -19.329   9.657  1.00  1.320          C  
ATOM    592  CG  ASN A  44     -54.694 -20.685   9.952  1.00  1.320          C  
ATOM    593  OD1 ASN A  44     -54.691 -21.515   9.026  1.00  1.320          O  
ATOM    594  ND2 ASN A  44     -55.092 -20.941  11.162  1.00  1.320          N  
ATOM    595  H   ASN A  44     -53.782 -20.734   7.635  1.00  1.100          H  
ATOM    596  HA  ASN A  44     -52.564 -18.368   8.741  1.00  1.140          H  
ATOM    597 1HB  ASN A  44     -54.155 -18.760  10.585  1.00  1.580          H  
ATOM    598 2HB  ASN A  44     -54.924 -18.829   9.000  1.00  1.580          H  
ATOM    599 1HD2 ASN A  44     -55.415 -21.858  11.399  1.00  1.580          H  
ATOM    600 2HD2 ASN A  44     -55.060 -20.227  11.860  1.00  1.580          H  
ATOM    601  N   PHE A  45     -51.149 -21.018   9.603  1.00  0.850          N  
ATOM    602  CA  PHE A  45     -50.091 -21.593  10.394  1.00  0.830          C  
ATOM    603  C   PHE A  45     -48.737 -21.498   9.683  1.00  0.790          C  
ATOM    604  O   PHE A  45     -47.723 -21.910  10.247  1.00  0.790          O  
ATOM    605  CB  PHE A  45     -50.379 -23.058  10.692  1.00  1.170          C  
ATOM    606  CG  PHE A  45     -51.609 -23.309  11.441  1.00  1.170          C  
ATOM    607  CD1 PHE A  45     -52.641 -23.966  10.831  1.00  1.170          C  
ATOM    608  CD2 PHE A  45     -51.762 -22.892  12.742  1.00  1.170          C  
ATOM    609  CE1 PHE A  45     -53.809 -24.226  11.500  1.00  1.170          C  
ATOM    610  CE2 PHE A  45     -52.926 -23.142  13.421  1.00  1.170          C  
ATOM    611  CZ  PHE A  45     -53.954 -23.815  12.800  1.00  1.170          C  
ATOM    612  H   PHE A  45     -51.390 -21.482   8.726  1.00  1.020          H  
ATOM    613  HA  PHE A  45     -50.023 -21.044  11.331  1.00  1.000          H  
ATOM    614 1HB  PHE A  45     -50.464 -23.576   9.751  1.00  1.400          H  
ATOM    615 2HB  PHE A  45     -49.558 -23.505  11.234  1.00  1.400          H  
ATOM    616  HD1 PHE A  45     -52.513 -24.283   9.806  1.00  1.400          H  
ATOM    617  HD2 PHE A  45     -50.948 -22.363  13.242  1.00  1.400          H  
ATOM    618  HE1 PHE A  45     -54.619 -24.758  10.999  1.00  1.400          H  
ATOM    619  HE2 PHE A  45     -53.032 -22.809  14.453  1.00  1.400          H  
ATOM    620  HZ  PHE A  45     -54.879 -24.017  13.338  1.00  1.400          H  
ATOM    621  N   ILE A  46     -48.671 -20.975   8.450  1.00  0.770          N  
ATOM    622  CA  ILE A  46     -47.365 -21.005   7.793  1.00  0.750          C  
ATOM    623  C   ILE A  46     -46.582 -19.731   8.046  1.00  0.750          C  
ATOM    624  O   ILE A  46     -46.925 -18.651   7.556  1.00  0.800          O  
ATOM    625  CB  ILE A  46     -47.486 -21.297   6.272  1.00  1.060          C  
ATOM    626  CG1 ILE A  46     -48.136 -22.708   6.093  1.00  1.060          C  
ATOM    627  CG2 ILE A  46     -46.090 -21.221   5.605  1.00  1.060          C  
ATOM    628  CD1 ILE A  46     -48.558 -23.111   4.687  1.00  1.060          C  
ATOM    629  H   ILE A  46     -49.484 -20.561   7.979  1.00  0.920          H  
ATOM    630  HA  ILE A  46     -46.788 -21.826   8.214  1.00  0.900          H  
ATOM    631  HB  ILE A  46     -48.158 -20.568   5.816  1.00  1.270          H  
ATOM    632 1HG1 ILE A  46     -47.431 -23.451   6.458  1.00  1.270          H  
ATOM    633 2HG1 ILE A  46     -49.026 -22.740   6.716  1.00  1.270          H  
ATOM    634 1HG2 ILE A  46     -46.175 -21.426   4.546  1.00  1.270          H  
ATOM    635 2HG2 ILE A  46     -45.667 -20.227   5.736  1.00  1.270          H  
ATOM    636 3HG2 ILE A  46     -45.438 -21.950   6.067  1.00  1.270          H  
ATOM    637 1HD1 ILE A  46     -49.006 -24.107   4.725  1.00  1.270          H  
ATOM    638 2HD1 ILE A  46     -49.287 -22.409   4.313  1.00  1.270          H  
ATOM    639 3HD1 ILE A  46     -47.701 -23.134   4.019  1.00  1.270          H  
ATOM    640  N   GLU A  47     -45.480 -19.904   8.764  1.00  0.740          N  
ATOM    641  CA  GLU A  47     -44.597 -18.820   9.158  1.00  0.780          C  
ATOM    642  C   GLU A  47     -43.445 -18.727   8.179  1.00  0.740          C  
ATOM    643  O   GLU A  47     -42.519 -19.551   8.172  1.00  0.810          O  
ATOM    644  CB  GLU A  47     -44.081 -19.045  10.576  1.00  1.080          C  
ATOM    645  CG  GLU A  47     -45.133 -18.935  11.682  1.00  1.080          C  
ATOM    646  CD  GLU A  47     -45.555 -17.494  12.043  1.00  1.080          C  
ATOM    647  OE1 GLU A  47     -44.752 -16.579  11.882  1.00  1.080          O  
ATOM    648  OE2 GLU A  47     -46.670 -17.312  12.470  1.00  1.080          O  
ATOM    649  H   GLU A  47     -45.281 -20.854   9.092  1.00  0.890          H  
ATOM    650  HA  GLU A  47     -45.153 -17.883   9.133  1.00  0.940          H  
ATOM    651 1HB  GLU A  47     -43.671 -20.030  10.638  1.00  1.290          H  
ATOM    652 2HB  GLU A  47     -43.275 -18.343  10.798  1.00  1.290          H  
ATOM    653 1HG  GLU A  47     -46.019 -19.489  11.365  1.00  1.290          H  
ATOM    654 2HG  GLU A  47     -44.739 -19.430  12.554  1.00  1.290          H  
ATOM    655  N   ASN A  48     -43.553 -17.745   7.296  1.00  0.680          N  
ATOM    656  CA  ASN A  48     -42.637 -17.567   6.189  1.00  0.630          C  
ATOM    657  C   ASN A  48     -42.303 -16.075   6.018  1.00  0.640          C  
ATOM    658  O   ASN A  48     -43.049 -15.348   5.355  1.00  0.620          O  
ATOM    659  CB  ASN A  48     -43.280 -18.121   4.929  1.00  0.900          C  
ATOM    660  CG  ASN A  48     -42.386 -18.097   3.739  1.00  0.900          C  
ATOM    661  OD1 ASN A  48     -41.164 -17.956   3.865  1.00  0.900          O  
ATOM    662  ND2 ASN A  48     -42.974 -18.220   2.569  1.00  0.900          N  
ATOM    663  H   ASN A  48     -44.344 -17.116   7.389  1.00  0.820          H  
ATOM    664  HA  ASN A  48     -41.746 -18.148   6.388  1.00  0.760          H  
ATOM    665 1HB  ASN A  48     -43.573 -19.152   5.113  1.00  1.080          H  
ATOM    666 2HB  ASN A  48     -44.188 -17.562   4.703  1.00  1.080          H  
ATOM    667 1HD2 ASN A  48     -42.430 -18.203   1.726  1.00  1.080          H  
ATOM    668 2HD2 ASN A  48     -43.968 -18.326   2.518  1.00  1.080          H  
ATOM    669  N   PRO A  49     -41.189 -15.578   6.584  1.00  0.710          N  
ATOM    670  CA  PRO A  49     -40.794 -14.182   6.616  1.00  0.720          C  
ATOM    671  C   PRO A  49     -40.224 -13.726   5.294  1.00  0.690          C  
ATOM    672  O   PRO A  49     -39.039 -13.426   5.199  1.00  0.860          O  
ATOM    673  CB  PRO A  49     -39.719 -14.163   7.700  1.00  1.080          C  
ATOM    674  CG  PRO A  49     -39.083 -15.494   7.596  1.00  1.080          C  
ATOM    675  CD  PRO A  49     -40.240 -16.458   7.264  1.00  1.080          C  
ATOM    676  HA  PRO A  49     -41.657 -13.563   6.902  1.00  0.860          H  
ATOM    677 1HB  PRO A  49     -39.009 -13.349   7.517  1.00  1.300          H  
ATOM    678 2HB  PRO A  49     -40.169 -13.977   8.689  1.00  1.300          H  
ATOM    679 1HG  PRO A  49     -38.329 -15.467   6.809  1.00  1.300          H  
ATOM    680 2HG  PRO A  49     -38.547 -15.711   8.512  1.00  1.300          H  
ATOM    681 1HD  PRO A  49     -39.849 -17.235   6.596  1.00  1.300          H  
ATOM    682 2HD  PRO A  49     -40.698 -16.870   8.179  1.00  1.300          H  
ATOM    683  N   VAL A  50     -41.062 -13.674   4.287  1.00  0.640          N  
ATOM    684  CA  VAL A  50     -40.600 -13.296   2.969  1.00  0.580          C  
ATOM    685  C   VAL A  50     -40.089 -11.867   3.028  1.00  0.550          C  
ATOM    686  O   VAL A  50     -40.780 -10.969   3.524  1.00  0.550          O  
ATOM    687  CB  VAL A  50     -41.734 -13.452   1.939  1.00  0.840          C  
ATOM    688  CG1 VAL A  50     -41.301 -12.924   0.571  1.00  0.840          C  
ATOM    689  CG2 VAL A  50     -42.114 -14.933   1.856  1.00  0.840          C  
ATOM    690  H   VAL A  50     -42.032 -13.947   4.463  1.00  0.770          H  
ATOM    691  HA  VAL A  50     -39.776 -13.949   2.683  1.00  0.700          H  
ATOM    692  HB  VAL A  50     -42.596 -12.870   2.259  1.00  1.000          H  
ATOM    693 1HG1 VAL A  50     -42.120 -13.044  -0.137  1.00  1.000          H  
ATOM    694 2HG1 VAL A  50     -41.044 -11.862   0.638  1.00  1.000          H  
ATOM    695 3HG1 VAL A  50     -40.436 -13.483   0.220  1.00  1.000          H  
ATOM    696 1HG2 VAL A  50     -42.926 -15.066   1.142  1.00  1.000          H  
ATOM    697 2HG2 VAL A  50     -41.250 -15.515   1.537  1.00  1.000          H  
ATOM    698 3HG2 VAL A  50     -42.437 -15.281   2.832  1.00  1.000          H  
ATOM    699  N   SER A  51     -38.859 -11.678   2.531  1.00  0.560          N  
ATOM    700  CA  SER A  51     -38.160 -10.396   2.539  1.00  0.560          C  
ATOM    701  C   SER A  51     -38.955  -9.337   1.774  1.00  0.580          C  
ATOM    702  O   SER A  51     -39.613  -9.639   0.773  1.00  0.600          O  
ATOM    703  CB  SER A  51     -36.782 -10.572   1.949  1.00  0.780          C  
ATOM    704  OG  SER A  51     -35.981 -11.466   2.709  1.00  0.780          O  
ATOM    705  H   SER A  51     -38.368 -12.469   2.148  1.00  0.670          H  
ATOM    706  HA  SER A  51     -38.056 -10.067   3.574  1.00  0.670          H  
ATOM    707 1HB  SER A  51     -36.865 -10.933   0.931  1.00  0.940          H  
ATOM    708 2HB  SER A  51     -36.309  -9.610   1.920  1.00  0.940          H  
ATOM    709  HG  SER A  51     -35.130 -11.542   2.201  1.00  0.940          H  
ATOM    710  N   GLN A  52     -38.936  -8.105   2.303  1.00  0.580          N  
ATOM    711  CA  GLN A  52     -39.721  -6.972   1.773  1.00  0.600          C  
ATOM    712  C   GLN A  52     -39.072  -5.586   1.811  1.00  0.540          C  
ATOM    713  O   GLN A  52     -38.140  -5.325   2.576  1.00  0.540          O  
ATOM    714  CB  GLN A  52     -41.064  -6.885   2.520  1.00  0.830          C  
ATOM    715  CG  GLN A  52     -42.000  -8.058   2.257  1.00  0.830          C  
ATOM    716  CD  GLN A  52     -43.225  -8.071   3.101  1.00  0.830          C  
ATOM    717  OE1 GLN A  52     -44.048  -7.146   3.105  1.00  0.830          O  
ATOM    718  NE2 GLN A  52     -43.342  -9.163   3.858  1.00  0.830          N  
ATOM    719  H   GLN A  52     -38.306  -7.972   3.099  1.00  0.700          H  
ATOM    720  HA  GLN A  52     -39.930  -7.193   0.726  1.00  0.720          H  
ATOM    721 1HB  GLN A  52     -40.879  -6.840   3.594  1.00  1.000          H  
ATOM    722 2HB  GLN A  52     -41.580  -5.965   2.239  1.00  1.000          H  
ATOM    723 1HG  GLN A  52     -42.301  -8.041   1.211  1.00  1.000          H  
ATOM    724 2HG  GLN A  52     -41.497  -8.964   2.460  1.00  1.000          H  
ATOM    725 1HE2 GLN A  52     -44.124  -9.278   4.472  1.00  1.000          H  
ATOM    726 2HE2 GLN A  52     -42.598  -9.886   3.807  1.00  1.000          H  
ATOM    727  N   VAL A  53     -39.590  -4.684   0.973  1.00  0.520          N  
ATOM    728  CA  VAL A  53     -39.170  -3.282   1.000  1.00  0.500          C  
ATOM    729  C   VAL A  53     -40.345  -2.326   1.172  1.00  0.480          C  
ATOM    730  O   VAL A  53     -41.441  -2.572   0.662  1.00  0.500          O  
ATOM    731  CB  VAL A  53     -38.401  -2.888  -0.278  1.00  0.710          C  
ATOM    732  CG1 VAL A  53     -37.110  -3.624  -0.346  1.00  0.710          C  
ATOM    733  CG2 VAL A  53     -39.240  -3.196  -1.518  1.00  0.710          C  
ATOM    734  H   VAL A  53     -40.328  -4.970   0.344  1.00  0.620          H  
ATOM    735  HA  VAL A  53     -38.504  -3.147   1.847  1.00  0.600          H  
ATOM    736  HB  VAL A  53     -38.183  -1.834  -0.239  1.00  0.850          H  
ATOM    737 1HG1 VAL A  53     -36.552  -3.329  -1.235  1.00  0.850          H  
ATOM    738 2HG1 VAL A  53     -36.551  -3.358   0.542  1.00  0.850          H  
ATOM    739 3HG1 VAL A  53     -37.289  -4.698  -0.369  1.00  0.850          H  
ATOM    740 1HG2 VAL A  53     -38.685  -2.905  -2.409  1.00  0.850          H  
ATOM    741 2HG2 VAL A  53     -39.452  -4.262  -1.561  1.00  0.850          H  
ATOM    742 3HG2 VAL A  53     -40.176  -2.643  -1.490  1.00  0.850          H  
ATOM    743  N   GLU A  54     -40.079  -1.212   1.856  1.00  0.480          N  
ATOM    744  CA  GLU A  54     -41.060  -0.152   2.079  1.00  0.470          C  
ATOM    745  C   GLU A  54     -40.421   1.211   1.798  1.00  0.430          C  
ATOM    746  O   GLU A  54     -39.260   1.448   2.135  1.00  0.440          O  
ATOM    747  CB  GLU A  54     -41.570  -0.186   3.530  1.00  0.660          C  
ATOM    748  CG  GLU A  54     -42.262  -1.495   3.963  1.00  0.660          C  
ATOM    749  CD  GLU A  54     -42.732  -1.463   5.404  1.00  0.660          C  
ATOM    750  OE1 GLU A  54     -42.639  -0.428   6.012  1.00  0.660          O  
ATOM    751  OE2 GLU A  54     -43.140  -2.498   5.918  1.00  0.660          O  
ATOM    752  H   GLU A  54     -39.144  -1.126   2.264  1.00  0.580          H  
ATOM    753  HA  GLU A  54     -41.900  -0.293   1.398  1.00  0.560          H  
ATOM    754 1HB  GLU A  54     -40.747  -0.019   4.205  1.00  0.790          H  
ATOM    755 2HB  GLU A  54     -42.278   0.630   3.678  1.00  0.790          H  
ATOM    756 1HG  GLU A  54     -43.114  -1.680   3.310  1.00  0.790          H  
ATOM    757 2HG  GLU A  54     -41.561  -2.318   3.842  1.00  0.790          H  
ATOM    758  N   ILE A  55     -41.176   2.130   1.212  1.00  0.420          N  
ATOM    759  CA  ILE A  55     -40.630   3.453   0.910  1.00  0.390          C  
ATOM    760  C   ILE A  55     -41.203   4.541   1.789  1.00  0.410          C  
ATOM    761  O   ILE A  55     -42.421   4.687   1.889  1.00  0.430          O  
ATOM    762  CB  ILE A  55     -40.872   3.820  -0.569  1.00  0.560          C  
ATOM    763  CG1 ILE A  55     -40.133   2.803  -1.475  1.00  0.560          C  
ATOM    764  CG2 ILE A  55     -40.417   5.266  -0.854  1.00  0.560          C  
ATOM    765  CD1 ILE A  55     -40.464   2.894  -2.950  1.00  0.560          C  
ATOM    766  H   ILE A  55     -42.134   1.907   0.967  1.00  0.500          H  
ATOM    767  HA  ILE A  55     -39.553   3.433   1.075  1.00  0.470          H  
ATOM    768  HB  ILE A  55     -41.936   3.738  -0.785  1.00  0.670          H  
ATOM    769 1HG1 ILE A  55     -39.070   2.957  -1.357  1.00  0.670          H  
ATOM    770 2HG1 ILE A  55     -40.377   1.796  -1.143  1.00  0.670          H  
ATOM    771 1HG2 ILE A  55     -40.625   5.484  -1.878  1.00  0.670          H  
ATOM    772 2HG2 ILE A  55     -40.965   5.975  -0.236  1.00  0.670          H  
ATOM    773 3HG2 ILE A  55     -39.343   5.370  -0.658  1.00  0.670          H  
ATOM    774 1HD1 ILE A  55     -39.897   2.137  -3.490  1.00  0.670          H  
ATOM    775 2HD1 ILE A  55     -41.531   2.718  -3.095  1.00  0.670          H  
ATOM    776 3HD1 ILE A  55     -40.204   3.870  -3.345  1.00  0.670          H  
ATOM    777  N   LEU A  56     -40.318   5.304   2.428  1.00  0.410          N  
ATOM    778  CA  LEU A  56     -40.764   6.395   3.279  1.00  0.430          C  
ATOM    779  C   LEU A  56     -40.638   7.726   2.544  1.00  0.420          C  
ATOM    780  O   LEU A  56     -41.442   8.637   2.748  1.00  0.420          O  
ATOM    781  CB  LEU A  56     -39.948   6.435   4.570  1.00  0.590          C  
ATOM    782  CG  LEU A  56     -39.997   5.173   5.455  1.00  0.590          C  
ATOM    783  CD1 LEU A  56     -39.093   5.398   6.641  1.00  0.590          C  
ATOM    784  CD2 LEU A  56     -41.419   4.860   5.906  1.00  0.590          C  
ATOM    785  H   LEU A  56     -39.317   5.137   2.301  1.00  0.490          H  
ATOM    786  HA  LEU A  56     -41.815   6.258   3.513  1.00  0.520          H  
ATOM    787 1HB  LEU A  56     -38.910   6.598   4.301  1.00  0.710          H  
ATOM    788 2HB  LEU A  56     -40.284   7.283   5.165  1.00  0.710          H  
ATOM    789  HG  LEU A  56     -39.617   4.327   4.891  1.00  0.710          H  
ATOM    790 1HD1 LEU A  56     -39.095   4.511   7.270  1.00  0.710          H  
ATOM    791 2HD1 LEU A  56     -38.079   5.595   6.292  1.00  0.710          H  
ATOM    792 3HD1 LEU A  56     -39.450   6.249   7.220  1.00  0.710          H  
ATOM    793 1HD2 LEU A  56     -41.407   3.965   6.530  1.00  0.710          H  
ATOM    794 2HD2 LEU A  56     -41.814   5.698   6.480  1.00  0.710          H  
ATOM    795 3HD2 LEU A  56     -42.059   4.676   5.046  1.00  0.710          H  
ATOM    796  N   LYS A  57     -39.620   7.842   1.685  1.00  0.410          N  
ATOM    797  CA  LYS A  57     -39.416   9.089   0.948  1.00  0.400          C  
ATOM    798  C   LYS A  57     -38.832   8.824  -0.439  1.00  0.390          C  
ATOM    799  O   LYS A  57     -37.777   8.187  -0.581  1.00  0.380          O  
ATOM    800  CB  LYS A  57     -38.512  10.042   1.736  1.00  0.560          C  
ATOM    801  CG  LYS A  57     -38.351  11.420   1.128  1.00  0.560          C  
ATOM    802  CD  LYS A  57     -37.488  12.317   2.010  1.00  0.560          C  
ATOM    803  CE  LYS A  57     -37.296  13.699   1.391  1.00  0.560          C  
ATOM    804  NZ  LYS A  57     -36.444  14.578   2.248  1.00  0.560          N  
ATOM    805  H   LYS A  57     -38.982   7.054   1.574  1.00  0.490          H  
ATOM    806  HA  LYS A  57     -40.385   9.572   0.808  1.00  0.480          H  
ATOM    807 1HB  LYS A  57     -38.889  10.150   2.752  1.00  0.680          H  
ATOM    808 2HB  LYS A  57     -37.517   9.625   1.791  1.00  0.680          H  
ATOM    809 1HG  LYS A  57     -37.893  11.333   0.160  1.00  0.680          H  
ATOM    810 2HG  LYS A  57     -39.331  11.877   1.002  1.00  0.680          H  
ATOM    811 1HD  LYS A  57     -37.964  12.427   2.985  1.00  0.680          H  
ATOM    812 2HD  LYS A  57     -36.512  11.851   2.152  1.00  0.680          H  
ATOM    813 1HE  LYS A  57     -36.823  13.588   0.411  1.00  0.680          H  
ATOM    814 2HE  LYS A  57     -38.269  14.170   1.261  1.00  0.680          H  
ATOM    815 1HZ  LYS A  57     -36.339  15.482   1.807  1.00  0.680          H  
ATOM    816 2HZ  LYS A  57     -36.877  14.695   3.153  1.00  0.680          H  
ATOM    817 3HZ  LYS A  57     -35.534  14.154   2.362  1.00  0.680          H  
ATOM    818  N   ASN A  58     -39.513   9.334  -1.464  1.00  0.410          N  
ATOM    819  CA  ASN A  58     -39.112   9.149  -2.856  1.00  0.400          C  
ATOM    820  C   ASN A  58     -39.478  10.326  -3.731  1.00  0.400          C  
ATOM    821  O   ASN A  58     -40.296  10.195  -4.643  1.00  0.420          O  
ATOM    822  CB  ASN A  58     -39.726   7.863  -3.386  1.00  0.560          C  
ATOM    823  CG  ASN A  58     -39.274   7.417  -4.752  1.00  0.560          C  
ATOM    824  OD1 ASN A  58     -38.246   7.834  -5.272  1.00  0.560          O  
ATOM    825  ND2 ASN A  58     -40.044   6.536  -5.341  1.00  0.560          N  
ATOM    826  H   ASN A  58     -40.360   9.857  -1.270  1.00  0.490          H  
ATOM    827  HA  ASN A  58     -38.029   9.069  -2.890  1.00  0.480          H  
ATOM    828 1HB  ASN A  58     -39.436   7.090  -2.710  1.00  0.680          H  
ATOM    829 2HB  ASN A  58     -40.813   7.931  -3.368  1.00  0.680          H  
ATOM    830 1HD2 ASN A  58     -39.805   6.187  -6.249  1.00  0.680          H  
ATOM    831 2HD2 ASN A  58     -40.871   6.214  -4.884  1.00  0.680          H  
ATOM    832  N   LYS A  59     -38.941  11.497  -3.415  1.00  0.400          N  
ATOM    833  CA  LYS A  59     -39.236  12.661  -4.211  1.00  0.400          C  
ATOM    834  C   LYS A  59     -38.697  12.310  -5.604  1.00  0.380          C  
ATOM    835  O   LYS A  59     -37.559  11.839  -5.703  1.00  0.370          O  
ATOM    836  CB  LYS A  59     -38.601  13.925  -3.602  1.00  0.560          C  
ATOM    837  CG  LYS A  59     -38.989  15.258  -4.294  1.00  0.560          C  
ATOM    838  CD  LYS A  59     -38.445  16.493  -3.505  1.00  0.560          C  
ATOM    839  CE  LYS A  59     -38.817  17.844  -4.182  1.00  0.560          C  
ATOM    840  NZ  LYS A  59     -38.366  19.054  -3.364  1.00  0.560          N  
ATOM    841  H   LYS A  59     -38.274  11.555  -2.648  1.00  0.480          H  
ATOM    842  HA  LYS A  59     -40.303  12.813  -4.209  1.00  0.480          H  
ATOM    843 1HB  LYS A  59     -38.877  13.994  -2.550  1.00  0.670          H  
ATOM    844 2HB  LYS A  59     -37.512  13.836  -3.645  1.00  0.670          H  
ATOM    845 1HG  LYS A  59     -38.601  15.265  -5.316  1.00  0.670          H  
ATOM    846 2HG  LYS A  59     -40.075  15.328  -4.345  1.00  0.670          H  
ATOM    847 1HD  LYS A  59     -38.864  16.484  -2.497  1.00  0.670          H  
ATOM    848 2HD  LYS A  59     -37.362  16.427  -3.422  1.00  0.670          H  
ATOM    849 1HE  LYS A  59     -38.342  17.891  -5.163  1.00  0.670          H  
ATOM    850 2HE  LYS A  59     -39.897  17.892  -4.308  1.00  0.670          H  
ATOM    851 1HZ  LYS A  59     -38.630  19.955  -3.847  1.00  0.670          H  
ATOM    852 2HZ  LYS A  59     -38.802  19.038  -2.461  1.00  0.670          H  
ATOM    853 3HZ  LYS A  59     -37.345  19.051  -3.237  1.00  0.670          H  
ATOM    854  N   PRO A  60     -39.463  12.496  -6.692  1.00  0.380          N  
ATOM    855  CA  PRO A  60     -39.061  12.186  -8.047  1.00  0.370          C  
ATOM    856  C   PRO A  60     -37.817  12.943  -8.429  1.00  0.350          C  
ATOM    857  O   PRO A  60     -37.613  14.070  -7.976  1.00  0.360          O  
ATOM    858  CB  PRO A  60     -40.255  12.684  -8.877  1.00  0.550          C  
ATOM    859  CG  PRO A  60     -41.429  12.626  -7.937  1.00  0.550          C  
ATOM    860  CD  PRO A  60     -40.867  12.964  -6.576  1.00  0.550          C  
ATOM    861  HA  PRO A  60     -38.916  11.103  -8.150  1.00  0.440          H  
ATOM    862 1HB  PRO A  60     -40.044  13.698  -9.258  1.00  0.670          H  
ATOM    863 2HB  PRO A  60     -40.387  12.039  -9.760  1.00  0.670          H  
ATOM    864 1HG  PRO A  60     -42.208  13.332  -8.261  1.00  0.670          H  
ATOM    865 2HG  PRO A  60     -41.881  11.623  -7.961  1.00  0.670          H  
ATOM    866 1HD  PRO A  60     -40.917  14.040  -6.371  1.00  0.670          H  
ATOM    867 2HD  PRO A  60     -41.447  12.352  -5.869  1.00  0.670          H  
ATOM    868  N   LEU A  61     -37.008  12.346  -9.295  1.00  0.340          N  
ATOM    869  CA  LEU A  61     -35.804  13.018  -9.742  1.00  0.320          C  
ATOM    870  C   LEU A  61     -36.262  14.303 -10.387  1.00  0.360          C  
ATOM    871  O   LEU A  61     -37.275  14.310 -11.097  1.00  0.380          O  
ATOM    872  CB  LEU A  61     -35.047  12.163 -10.752  1.00  0.460          C  
ATOM    873  CG  LEU A  61     -34.479  10.829 -10.229  1.00  0.460          C  
ATOM    874  CD1 LEU A  61     -33.866  10.085 -11.354  1.00  0.460          C  
ATOM    875  CD2 LEU A  61     -33.457  11.077  -9.197  1.00  0.460          C  
ATOM    876  H   LEU A  61     -37.231  11.422  -9.638  1.00  0.410          H  
ATOM    877  HA  LEU A  61     -35.176  13.272  -8.894  1.00  0.380          H  
ATOM    878 1HB  LEU A  61     -35.705  11.947 -11.591  1.00  0.550          H  
ATOM    879 2HB  LEU A  61     -34.209  12.758 -11.124  1.00  0.550          H  
ATOM    880  HG  LEU A  61     -35.277  10.222  -9.812  1.00  0.550          H  
ATOM    881 1HD1 LEU A  61     -33.469   9.176 -10.985  1.00  0.550          H  
ATOM    882 2HD1 LEU A  61     -34.603   9.880 -12.127  1.00  0.550          H  
ATOM    883 3HD1 LEU A  61     -33.078  10.662 -11.757  1.00  0.550          H  
ATOM    884 1HD2 LEU A  61     -33.060  10.134  -8.867  1.00  0.550          H  
ATOM    885 2HD2 LEU A  61     -32.664  11.674  -9.631  1.00  0.550          H  
ATOM    886 3HD2 LEU A  61     -33.876  11.593  -8.355  1.00  0.550          H  
ATOM    887  N   SER A  62     -35.540  15.385 -10.130  1.00  0.370          N  
ATOM    888  CA  SER A  62     -35.955  16.660 -10.659  1.00  0.410          C  
ATOM    889  C   SER A  62     -35.506  16.910 -12.074  1.00  0.500          C  
ATOM    890  O   SER A  62     -34.577  16.264 -12.580  1.00  0.730          O  
ATOM    891  CB  SER A  62     -35.480  17.809  -9.793  1.00  0.560          C  
ATOM    892  OG  SER A  62     -34.095  17.953  -9.840  1.00  0.560          O  
ATOM    893  H   SER A  62     -34.678  15.312  -9.584  1.00  0.440          H  
ATOM    894  HA  SER A  62     -37.045  16.682 -10.650  1.00  0.490          H  
ATOM    895 1HB  SER A  62     -35.948  18.734 -10.131  1.00  0.670          H  
ATOM    896 2HB  SER A  62     -35.798  17.641  -8.763  1.00  0.670          H  
ATOM    897  HG  SER A  62     -33.943  18.901  -9.721  1.00  0.670          H  
ATOM    898  N   VAL A  63     -36.154  17.910 -12.652  1.00  0.530          N  
ATOM    899  CA  VAL A  63     -35.921  18.456 -13.976  1.00  0.650          C  
ATOM    900  C   VAL A  63     -35.764  19.958 -13.849  1.00  0.660          C  
ATOM    901  O   VAL A  63     -36.151  20.519 -12.825  1.00  0.760          O  
ATOM    902  CB  VAL A  63     -37.075  18.088 -14.931  1.00  0.860          C  
ATOM    903  CG1 VAL A  63     -37.179  16.560 -15.052  1.00  0.860          C  
ATOM    904  CG2 VAL A  63     -38.390  18.661 -14.397  1.00  0.860          C  
ATOM    905  H   VAL A  63     -36.879  18.346 -12.099  1.00  0.640          H  
ATOM    906  HA  VAL A  63     -35.001  18.068 -14.372  1.00  0.780          H  
ATOM    907  HB  VAL A  63     -36.865  18.492 -15.919  1.00  1.030          H  
ATOM    908 1HG1 VAL A  63     -37.984  16.303 -15.739  1.00  1.030          H  
ATOM    909 2HG1 VAL A  63     -36.242  16.165 -15.433  1.00  1.030          H  
ATOM    910 3HG1 VAL A  63     -37.384  16.118 -14.080  1.00  1.030          H  
ATOM    911 1HG2 VAL A  63     -39.199  18.400 -15.080  1.00  1.030          H  
ATOM    912 2HG2 VAL A  63     -38.601  18.245 -13.415  1.00  1.030          H  
ATOM    913 3HG2 VAL A  63     -38.323  19.747 -14.324  1.00  1.030          H  
ATOM    914  N   GLY A  64     -35.281  20.610 -14.912  1.00  0.750          N  
ATOM    915  CA  GLY A  64     -35.088  22.049 -14.846  1.00  0.910          C  
ATOM    916  C   GLY A  64     -33.839  22.383 -14.033  1.00  1.050          C  
ATOM    917  O   GLY A  64     -33.169  21.434 -13.627  1.00  2.010          O  
ATOM    918  H   GLY A  64     -34.991  20.101 -15.758  1.00  0.900          H  
ATOM    919 1HA  GLY A  64     -34.978  22.444 -15.857  1.00  1.090          H  
ATOM    920 2HA  GLY A  64     -35.958  22.526 -14.403  1.00  1.090          H  
ATOM    921  N   ARG A  65     -33.218  23.431 -14.548  1.00  0.670          N  
ATOM    922  CA  ARG A  65     -32.846  24.525 -13.675  1.00  0.580          C  
ATOM    923  C   ARG A  65     -34.004  25.015 -12.828  1.00  0.630          C  
ATOM    924  O   ARG A  65     -35.098  25.248 -13.336  1.00  1.000          O  
ATOM    925  CB  ARG A  65     -32.323  25.658 -14.519  1.00  0.850          C  
ATOM    926  CG  ARG A  65     -31.760  26.823 -13.777  1.00  0.850          C  
ATOM    927  CD  ARG A  65     -31.203  27.788 -14.714  1.00  0.850          C  
ATOM    928  NE  ARG A  65     -30.498  28.823 -14.036  1.00  0.850          N  
ATOM    929  CZ  ARG A  65     -31.012  30.005 -13.598  1.00  0.850          C  
ATOM    930  NH1 ARG A  65     -32.291  30.304 -13.779  1.00  0.850          N  
ATOM    931  NH2 ARG A  65     -30.218  30.867 -12.983  1.00  0.850          N  
ATOM    932  H   ARG A  65     -32.509  23.204 -15.224  1.00  0.800          H  
ATOM    933  HA  ARG A  65     -32.051  24.175 -13.013  1.00  0.700          H  
ATOM    934 1HB  ARG A  65     -31.542  25.279 -15.179  1.00  1.020          H  
ATOM    935 2HB  ARG A  65     -33.126  26.036 -15.151  1.00  1.020          H  
ATOM    936 1HG  ARG A  65     -32.548  27.319 -13.209  1.00  1.020          H  
ATOM    937 2HG  ARG A  65     -30.973  26.511 -13.097  1.00  1.020          H  
ATOM    938 1HD  ARG A  65     -30.491  27.275 -15.364  1.00  1.020          H  
ATOM    939 2HD  ARG A  65     -31.991  28.227 -15.319  1.00  1.020          H  
ATOM    940  HE  ARG A  65     -29.503  28.612 -13.862  1.00  1.020          H  
ATOM    941 1HH1 ARG A  65     -32.905  29.655 -14.246  1.00  1.020          H  
ATOM    942 2HH1 ARG A  65     -32.655  31.187 -13.451  1.00  1.020          H  
ATOM    943 1HH2 ARG A  65     -29.237  30.638 -12.860  1.00  1.020          H  
ATOM    944 2HH2 ARG A  65     -30.579  31.749 -12.654  1.00  1.020          H  
ATOM    945  N   GLN A  66     -33.729  25.185 -11.536  1.00  0.670          N  
ATOM    946  CA  GLN A  66     -34.714  25.643 -10.569  1.00  0.660          C  
ATOM    947  C   GLN A  66     -34.167  26.818  -9.779  1.00  0.680          C  
ATOM    948  O   GLN A  66     -32.967  26.889  -9.521  1.00  0.850          O  
ATOM    949  CB  GLN A  66     -35.057  24.514  -9.579  1.00  0.930          C  
ATOM    950  CG  GLN A  66     -35.685  23.251 -10.186  1.00  0.930          C  
ATOM    951  CD  GLN A  66     -37.105  23.492 -10.651  1.00  0.930          C  
ATOM    952  OE1 GLN A  66     -37.812  24.337 -10.086  1.00  0.930          O  
ATOM    953  NE2 GLN A  66     -37.542  22.764 -11.668  1.00  0.930          N  
ATOM    954  H   GLN A  66     -32.793  24.981 -11.209  1.00  0.800          H  
ATOM    955  HA  GLN A  66     -35.612  25.968 -11.096  1.00  0.790          H  
ATOM    956 1HB  GLN A  66     -34.148  24.206  -9.055  1.00  1.110          H  
ATOM    957 2HB  GLN A  66     -35.738  24.894  -8.816  1.00  1.110          H  
ATOM    958 1HG  GLN A  66     -35.098  22.917 -11.042  1.00  1.110          H  
ATOM    959 2HG  GLN A  66     -35.704  22.468  -9.423  1.00  1.110          H  
ATOM    960 1HE2 GLN A  66     -38.474  22.887 -12.008  1.00  1.110          H  
ATOM    961 2HE2 GLN A  66     -36.936  22.059 -12.108  1.00  1.110          H  
ATOM    962  N   LYS A  67     -35.058  27.722  -9.365  1.00  0.660          N  
ATOM    963  CA  LYS A  67     -34.667  28.841  -8.511  1.00  0.750          C  
ATOM    964  C   LYS A  67     -34.457  28.357  -7.072  1.00  0.800          C  
ATOM    965  O   LYS A  67     -33.570  28.831  -6.359  1.00  1.060          O  
ATOM    966  CB  LYS A  67     -35.734  29.934  -8.551  1.00  1.010          C  
ATOM    967  CG  LYS A  67     -35.819  30.667  -9.888  1.00  1.010          C  
ATOM    968  CD  LYS A  67     -36.911  31.736  -9.873  1.00  1.010          C  
ATOM    969  CE  LYS A  67     -36.999  32.461 -11.215  1.00  1.010          C  
ATOM    970  NZ  LYS A  67     -38.086  33.480 -11.229  1.00  1.010          N  
ATOM    971  H   LYS A  67     -36.022  27.615  -9.653  1.00  0.790          H  
ATOM    972  HA  LYS A  67     -33.724  29.250  -8.872  1.00  0.900          H  
ATOM    973 1HB  LYS A  67     -36.710  29.503  -8.335  1.00  1.220          H  
ATOM    974 2HB  LYS A  67     -35.522  30.670  -7.775  1.00  1.220          H  
ATOM    975 1HG  LYS A  67     -34.861  31.138 -10.103  1.00  1.220          H  
ATOM    976 2HG  LYS A  67     -36.034  29.950 -10.679  1.00  1.220          H  
ATOM    977 1HD  LYS A  67     -37.875  31.272  -9.658  1.00  1.220          H  
ATOM    978 2HD  LYS A  67     -36.696  32.465  -9.092  1.00  1.220          H  
ATOM    979 1HE  LYS A  67     -36.050  32.955 -11.414  1.00  1.220          H  
ATOM    980 2HE  LYS A  67     -37.191  31.730 -12.001  1.00  1.220          H  
ATOM    981 1HZ  LYS A  67     -38.112  33.935 -12.131  1.00  1.220          H  
ATOM    982 2HZ  LYS A  67     -38.975  33.030 -11.055  1.00  1.220          H  
ATOM    983 3HZ  LYS A  67     -37.914  34.170 -10.510  1.00  1.220          H  
ATOM    984  N   ASN A  68     -35.308  27.426  -6.669  1.00  0.720          N  
ATOM    985  CA  ASN A  68     -35.302  26.826  -5.347  1.00  0.760          C  
ATOM    986  C   ASN A  68     -34.414  25.591  -5.329  1.00  0.660          C  
ATOM    987  O   ASN A  68     -34.801  24.540  -5.824  1.00  0.640          O  
ATOM    988  CB  ASN A  68     -36.709  26.451  -4.921  1.00  1.050          C  
ATOM    989  CG  ASN A  68     -36.767  25.874  -3.540  1.00  1.050          C  
ATOM    990  OD1 ASN A  68     -35.738  25.800  -2.832  1.00  1.050          O  
ATOM    991  ND2 ASN A  68     -37.945  25.465  -3.133  1.00  1.050          N  
ATOM    992  H   ASN A  68     -36.012  27.122  -7.322  1.00  0.860          H  
ATOM    993  HA  ASN A  68     -34.892  27.543  -4.636  1.00  0.910          H  
ATOM    994 1HB  ASN A  68     -37.348  27.333  -4.961  1.00  1.260          H  
ATOM    995 2HB  ASN A  68     -37.121  25.716  -5.621  1.00  1.260          H  
ATOM    996 1HD2 ASN A  68     -38.060  25.066  -2.226  1.00  1.260          H  
ATOM    997 2HD2 ASN A  68     -38.741  25.540  -3.746  1.00  1.260          H  
ATOM    998  N   SER A  69     -33.239  25.699  -4.719  1.00  0.650          N  
ATOM    999  CA  SER A  69     -32.261  24.611  -4.704  1.00  0.600          C  
ATOM   1000  C   SER A  69     -32.782  23.366  -3.975  1.00  0.680          C  
ATOM   1001  O   SER A  69     -32.285  22.255  -4.189  1.00  1.220          O  
ATOM   1002  CB  SER A  69     -30.969  25.079  -4.063  1.00  0.860          C  
ATOM   1003  OG  SER A  69     -31.139  25.317  -2.695  1.00  0.860          O  
ATOM   1004  H   SER A  69     -32.991  26.583  -4.294  1.00  0.780          H  
ATOM   1005  HA  SER A  69     -32.049  24.339  -5.737  1.00  0.720          H  
ATOM   1006 1HB  SER A  69     -30.194  24.325  -4.211  1.00  1.030          H  
ATOM   1007 2HB  SER A  69     -30.635  25.991  -4.555  1.00  1.030          H  
ATOM   1008  HG  SER A  69     -30.333  25.753  -2.398  1.00  1.030          H  
ATOM   1009  N   SER A  70     -33.843  23.518  -3.175  1.00  0.630          N  
ATOM   1010  CA  SER A  70     -34.411  22.405  -2.424  1.00  0.620          C  
ATOM   1011  C   SER A  70     -35.221  21.492  -3.343  1.00  0.570          C  
ATOM   1012  O   SER A  70     -35.665  20.410  -2.941  1.00  0.600          O  
ATOM   1013  CB  SER A  70     -35.289  22.906  -1.290  1.00  0.870          C  
ATOM   1014  OG  SER A  70     -34.544  23.629  -0.341  1.00  0.870          O  
ATOM   1015  H   SER A  70     -34.255  24.445  -3.053  1.00  0.760          H  
ATOM   1016  HA  SER A  70     -33.594  21.824  -1.997  1.00  0.740          H  
ATOM   1017 1HB  SER A  70     -36.080  23.526  -1.690  1.00  1.050          H  
ATOM   1018 2HB  SER A  70     -35.764  22.056  -0.805  1.00  1.050          H  
ATOM   1019  HG  SER A  70     -35.158  23.861   0.359  1.00  1.050          H  
ATOM   1020  N   ASP A  71     -35.420  21.930  -4.591  1.00  0.550          N  
ATOM   1021  CA  ASP A  71     -36.129  21.156  -5.587  1.00  0.560          C  
ATOM   1022  C   ASP A  71     -35.170  20.411  -6.509  1.00  0.500          C  
ATOM   1023  O   ASP A  71     -35.594  19.862  -7.530  1.00  0.540          O  
ATOM   1024  CB  ASP A  71     -37.118  22.020  -6.369  1.00  0.780          C  
ATOM   1025  CG  ASP A  71     -38.325  22.478  -5.507  1.00  0.780          C  
ATOM   1026  OD1 ASP A  71     -38.788  21.718  -4.630  1.00  0.780          O  
ATOM   1027  OD2 ASP A  71     -38.803  23.563  -5.754  1.00  0.780          O  
ATOM   1028  H   ASP A  71     -35.044  22.840  -4.872  1.00  0.660          H  
ATOM   1029  HA  ASP A  71     -36.714  20.405  -5.077  1.00  0.670          H  
ATOM   1030 1HB  ASP A  71     -36.600  22.911  -6.742  1.00  0.940          H  
ATOM   1031 2HB  ASP A  71     -37.488  21.474  -7.235  1.00  0.940          H  
ATOM   1032  N   ILE A  72     -33.884  20.372  -6.150  1.00  0.450          N  
ATOM   1033  CA  ILE A  72     -32.933  19.605  -6.930  1.00  0.400          C  
ATOM   1034  C   ILE A  72     -32.812  18.222  -6.313  1.00  0.380          C  
ATOM   1035  O   ILE A  72     -32.456  18.080  -5.148  1.00  0.390          O  
ATOM   1036  CB  ILE A  72     -31.538  20.280  -6.978  1.00  0.580          C  
ATOM   1037  CG1 ILE A  72     -31.665  21.675  -7.663  1.00  0.580          C  
ATOM   1038  CG2 ILE A  72     -30.493  19.349  -7.699  1.00  0.580          C  
ATOM   1039  CD1 ILE A  72     -30.420  22.555  -7.555  1.00  0.580          C  
ATOM   1040  H   ILE A  72     -33.552  20.871  -5.317  1.00  0.540          H  
ATOM   1041  HA  ILE A  72     -33.303  19.502  -7.942  1.00  0.480          H  
ATOM   1042  HB  ILE A  72     -31.202  20.462  -5.953  1.00  0.700          H  
ATOM   1043 1HG1 ILE A  72     -31.897  21.531  -8.718  1.00  0.700          H  
ATOM   1044 2HG1 ILE A  72     -32.495  22.211  -7.198  1.00  0.700          H  
ATOM   1045 1HG2 ILE A  72     -29.516  19.814  -7.707  1.00  0.700          H  
ATOM   1046 2HG2 ILE A  72     -30.417  18.399  -7.167  1.00  0.700          H  
ATOM   1047 3HG2 ILE A  72     -30.806  19.162  -8.719  1.00  0.700          H  
ATOM   1048 1HD1 ILE A  72     -30.615  23.510  -8.049  1.00  0.700          H  
ATOM   1049 2HD1 ILE A  72     -30.195  22.728  -6.500  1.00  0.700          H  
ATOM   1050 3HD1 ILE A  72     -29.570  22.079  -8.033  1.00  0.700          H  
ATOM   1051  N   VAL A  73     -33.154  17.206  -7.094  1.00  0.370          N  
ATOM   1052  CA  VAL A  73     -33.076  15.825  -6.638  1.00  0.340          C  
ATOM   1053  C   VAL A  73     -32.299  15.043  -7.667  1.00  0.320          C  
ATOM   1054  O   VAL A  73     -32.822  14.809  -8.762  1.00  0.330          O  
ATOM   1055  CB  VAL A  73     -34.491  15.202  -6.518  1.00  0.490          C  
ATOM   1056  CG1 VAL A  73     -34.411  13.733  -6.025  1.00  0.490          C  
ATOM   1057  CG2 VAL A  73     -35.346  16.028  -5.612  1.00  0.490          C  
ATOM   1058  H   VAL A  73     -33.456  17.415  -8.042  1.00  0.440          H  
ATOM   1059  HA  VAL A  73     -32.552  15.781  -5.681  1.00  0.410          H  
ATOM   1060  HB  VAL A  73     -34.948  15.182  -7.489  1.00  0.590          H  
ATOM   1061 1HG1 VAL A  73     -35.420  13.312  -5.980  1.00  0.590          H  
ATOM   1062 2HG1 VAL A  73     -33.811  13.141  -6.702  1.00  0.590          H  
ATOM   1063 3HG1 VAL A  73     -33.960  13.701  -5.033  1.00  0.590          H  
ATOM   1064 1HG2 VAL A  73     -36.324  15.576  -5.576  1.00  0.590          H  
ATOM   1065 2HG2 VAL A  73     -34.909  16.055  -4.615  1.00  0.590          H  
ATOM   1066 3HG2 VAL A  73     -35.430  17.043  -5.999  1.00  0.590          H  
ATOM   1067  N   GLN A  74     -31.088  14.590  -7.318  1.00  0.310          N  
ATOM   1068  CA  GLN A  74     -30.300  13.839  -8.287  1.00  0.300          C  
ATOM   1069  C   GLN A  74     -30.406  12.332  -8.062  1.00  0.310          C  
ATOM   1070  O   GLN A  74     -30.203  11.553  -8.989  1.00  0.340          O  
ATOM   1071  CB  GLN A  74     -28.862  14.355  -8.304  1.00  0.420          C  
ATOM   1072  CG  GLN A  74     -28.822  15.821  -8.804  1.00  0.420          C  
ATOM   1073  CD  GLN A  74     -27.467  16.508  -8.865  1.00  0.420          C  
ATOM   1074  OE1 GLN A  74     -26.815  16.564  -9.924  1.00  0.420          O  
ATOM   1075  NE2 GLN A  74     -27.055  17.039  -7.729  1.00  0.420          N  
ATOM   1076  H   GLN A  74     -30.681  14.837  -6.395  1.00  0.370          H  
ATOM   1077  HA  GLN A  74     -30.709  14.041  -9.276  1.00  0.360          H  
ATOM   1078 1HB  GLN A  74     -28.433  14.306  -7.300  1.00  0.510          H  
ATOM   1079 2HB  GLN A  74     -28.265  13.738  -8.972  1.00  0.510          H  
ATOM   1080 1HG  GLN A  74     -29.230  15.812  -9.806  1.00  0.510          H  
ATOM   1081 2HG  GLN A  74     -29.463  16.413  -8.159  1.00  0.510          H  
ATOM   1082 1HE2 GLN A  74     -26.190  17.546  -7.684  1.00  0.510          H  
ATOM   1083 2HE2 GLN A  74     -27.628  16.970  -6.901  1.00  0.510          H  
ATOM   1084  N   ILE A  75     -30.751  11.907  -6.848  1.00  0.300          N  
ATOM   1085  CA  ILE A  75     -30.911  10.475  -6.559  1.00  0.300          C  
ATOM   1086  C   ILE A  75     -32.250  10.231  -5.887  1.00  0.310          C  
ATOM   1087  O   ILE A  75     -32.668  11.008  -5.019  1.00  0.320          O  
ATOM   1088  CB  ILE A  75     -29.745   9.874  -5.724  1.00  0.420          C  
ATOM   1089  CG1 ILE A  75     -29.950   8.301  -5.510  1.00  0.420          C  
ATOM   1090  CG2 ILE A  75     -29.610  10.575  -4.433  1.00  0.420          C  
ATOM   1091  CD1 ILE A  75     -28.725   7.529  -4.999  1.00  0.420          C  
ATOM   1092  H   ILE A  75     -30.931  12.588  -6.116  1.00  0.360          H  
ATOM   1093  HA  ILE A  75     -30.922   9.937  -7.504  1.00  0.360          H  
ATOM   1094  HB  ILE A  75     -28.828  10.006  -6.284  1.00  0.500          H  
ATOM   1095 1HG1 ILE A  75     -30.747   8.157  -4.772  1.00  0.500          H  
ATOM   1096 2HG1 ILE A  75     -30.264   7.852  -6.454  1.00  0.500          H  
ATOM   1097 1HG2 ILE A  75     -28.776  10.182  -3.902  1.00  0.500          H  
ATOM   1098 2HG2 ILE A  75     -29.446  11.590  -4.649  1.00  0.500          H  
ATOM   1099 3HG2 ILE A  75     -30.510  10.464  -3.826  1.00  0.500          H  
ATOM   1100 1HD1 ILE A  75     -28.979   6.489  -4.863  1.00  0.500          H  
ATOM   1101 2HD1 ILE A  75     -27.917   7.603  -5.718  1.00  0.500          H  
ATOM   1102 3HD1 ILE A  75     -28.409   7.926  -4.042  1.00  0.500          H  
ATOM   1103  N   ALA A  76     -32.905   9.149  -6.294  1.00  0.320          N  
ATOM   1104  CA  ALA A  76     -34.171   8.741  -5.706  1.00  0.340          C  
ATOM   1105  C   ALA A  76     -34.259   7.207  -5.683  1.00  0.340          C  
ATOM   1106  O   ALA A  76     -33.766   6.546  -6.602  1.00  0.340          O  
ATOM   1107  CB  ALA A  76     -35.325   9.342  -6.500  1.00  0.470          C  
ATOM   1108  H   ALA A  76     -32.488   8.605  -7.057  1.00  0.380          H  
ATOM   1109  HA  ALA A  76     -34.201   9.117  -4.695  1.00  0.410          H  
ATOM   1110 1HB  ALA A  76     -36.267   9.066  -6.051  1.00  0.560          H  
ATOM   1111 2HB  ALA A  76     -35.242  10.431  -6.504  1.00  0.560          H  
ATOM   1112 3HB  ALA A  76     -35.289   8.976  -7.521  1.00  0.560          H  
ATOM   1113  N   PRO A  77     -34.896   6.610  -4.661  1.00  0.360          N  
ATOM   1114  CA  PRO A  77     -35.591   7.139  -3.482  1.00  0.390          C  
ATOM   1115  C   PRO A  77     -34.618   7.739  -2.496  1.00  0.380          C  
ATOM   1116  O   PRO A  77     -33.413   7.633  -2.704  1.00  0.390          O  
ATOM   1117  CB  PRO A  77     -36.293   5.890  -2.922  1.00  0.580          C  
ATOM   1118  CG  PRO A  77     -35.424   4.733  -3.352  1.00  0.580          C  
ATOM   1119  CD  PRO A  77     -34.883   5.136  -4.709  1.00  0.580          C  
ATOM   1120  HA  PRO A  77     -36.310   7.899  -3.801  1.00  0.470          H  
ATOM   1121 1HB  PRO A  77     -36.387   5.973  -1.823  1.00  0.700          H  
ATOM   1122 2HB  PRO A  77     -37.310   5.816  -3.316  1.00  0.700          H  
ATOM   1123 1HG  PRO A  77     -34.636   4.536  -2.624  1.00  0.700          H  
ATOM   1124 2HG  PRO A  77     -36.027   3.816  -3.407  1.00  0.700          H  
ATOM   1125 1HD  PRO A  77     -33.853   4.771  -4.826  1.00  0.700          H  
ATOM   1126 2HD  PRO A  77     -35.536   4.772  -5.518  1.00  0.700          H  
ATOM   1127  N   GLN A  78     -35.122   8.423  -1.471  1.00  0.370          N  
ATOM   1128  CA  GLN A  78     -34.237   9.023  -0.477  1.00  0.370          C  
ATOM   1129  C   GLN A  78     -34.247   8.274   0.864  1.00  0.370          C  
ATOM   1130  O   GLN A  78     -33.275   8.355   1.624  1.00  0.370          O  
ATOM   1131  CB  GLN A  78     -34.582  10.485  -0.246  1.00  0.520          C  
ATOM   1132  CG  GLN A  78     -34.338  11.408  -1.459  1.00  0.520          C  
ATOM   1133  CD  GLN A  78     -35.526  11.462  -2.423  1.00  0.520          C  
ATOM   1134  OE1 GLN A  78     -36.658  11.604  -1.927  1.00  0.520          O  
ATOM   1135  NE2 GLN A  78     -35.301  11.402  -3.738  1.00  0.520          N  
ATOM   1136  H   GLN A  78     -36.132   8.478  -1.342  1.00  0.440          H  
ATOM   1137  HA  GLN A  78     -33.218   8.987  -0.862  1.00  0.440          H  
ATOM   1138 1HB  GLN A  78     -35.623  10.559   0.039  1.00  0.620          H  
ATOM   1139 2HB  GLN A  78     -33.989  10.866   0.583  1.00  0.620          H  
ATOM   1140 1HG  GLN A  78     -34.137  12.415  -1.103  1.00  0.620          H  
ATOM   1141 2HG  GLN A  78     -33.474  11.027  -2.014  1.00  0.620          H  
ATOM   1142 1HE2 GLN A  78     -36.091  11.495  -4.406  1.00  0.620          H  
ATOM   1143 2HE2 GLN A  78     -34.342  11.296  -4.105  1.00  0.620          H  
ATOM   1144  N   SER A  79     -35.360   7.590   1.177  1.00  0.370          N  
ATOM   1145  CA  SER A  79     -35.457   6.829   2.433  1.00  0.380          C  
ATOM   1146  C   SER A  79     -36.200   5.517   2.196  1.00  0.390          C  
ATOM   1147  O   SER A  79     -37.416   5.486   1.899  1.00  0.410          O  
ATOM   1148  CB  SER A  79     -36.141   7.632   3.520  1.00  0.530          C  
ATOM   1149  OG  SER A  79     -36.243   6.886   4.701  1.00  0.530          O  
ATOM   1150  H   SER A  79     -36.152   7.613   0.538  1.00  0.440          H  
ATOM   1151  HA  SER A  79     -34.448   6.583   2.772  1.00  0.460          H  
ATOM   1152 1HB  SER A  79     -35.583   8.547   3.705  1.00  0.630          H  
ATOM   1153 2HB  SER A  79     -37.128   7.908   3.195  1.00  0.630          H  
ATOM   1154  HG  SER A  79     -36.637   7.474   5.350  1.00  0.630          H  
ATOM   1155  N   LEU A  80     -35.436   4.425   2.291  1.00  0.390          N  
ATOM   1156  CA  LEU A  80     -35.915   3.077   1.987  1.00  0.460          C  
ATOM   1157  C   LEU A  80     -35.670   2.091   3.123  1.00  0.460          C  
ATOM   1158  O   LEU A  80     -34.568   2.032   3.682  1.00  0.480          O  
ATOM   1159  CB  LEU A  80     -35.222   2.604   0.695  1.00  0.620          C  
ATOM   1160  CG  LEU A  80     -35.506   1.189   0.151  1.00  0.620          C  
ATOM   1161  CD1 LEU A  80     -36.937   1.051  -0.295  1.00  0.620          C  
ATOM   1162  CD2 LEU A  80     -34.618   0.956  -1.033  1.00  0.620          C  
ATOM   1163  H   LEU A  80     -34.453   4.552   2.576  1.00  0.470          H  
ATOM   1164  HA  LEU A  80     -36.990   3.130   1.816  1.00  0.550          H  
ATOM   1165 1HB  LEU A  80     -35.464   3.310  -0.094  1.00  0.740          H  
ATOM   1166 2HB  LEU A  80     -34.150   2.648   0.878  1.00  0.740          H  
ATOM   1167  HG  LEU A  80     -35.305   0.445   0.925  1.00  0.740          H  
ATOM   1168 1HD1 LEU A  80     -37.099   0.064  -0.690  1.00  0.740          H  
ATOM   1169 2HD1 LEU A  80     -37.589   1.210   0.523  1.00  0.740          H  
ATOM   1170 3HD1 LEU A  80     -37.139   1.779  -1.067  1.00  0.740          H  
ATOM   1171 1HD2 LEU A  80     -34.820  -0.034  -1.398  1.00  0.740          H  
ATOM   1172 2HD2 LEU A  80     -34.833   1.689  -1.812  1.00  0.740          H  
ATOM   1173 3HD2 LEU A  80     -33.585   1.041  -0.754  1.00  0.740          H  
ATOM   1174  N   ILE A  81     -36.700   1.325   3.469  1.00  0.450          N  
ATOM   1175  CA  ILE A  81     -36.574   0.327   4.519  1.00  0.460          C  
ATOM   1176  C   ILE A  81     -36.560  -1.075   3.915  1.00  0.480          C  
ATOM   1177  O   ILE A  81     -37.452  -1.454   3.152  1.00  0.500          O  
ATOM   1178  CB  ILE A  81     -37.751   0.438   5.513  1.00  0.640          C  
ATOM   1179  CG1 ILE A  81     -37.893   1.915   6.036  1.00  0.640          C  
ATOM   1180  CG2 ILE A  81     -37.580  -0.576   6.672  1.00  0.640          C  
ATOM   1181  CD1 ILE A  81     -36.693   2.504   6.746  1.00  0.640          C  
ATOM   1182  H   ILE A  81     -37.596   1.436   2.987  1.00  0.540          H  
ATOM   1183  HA  ILE A  81     -35.632   0.463   5.048  1.00  0.550          H  
ATOM   1184  HB  ILE A  81     -38.666   0.210   4.991  1.00  0.770          H  
ATOM   1185 1HG1 ILE A  81     -38.118   2.549   5.185  1.00  0.770          H  
ATOM   1186 2HG1 ILE A  81     -38.740   1.948   6.721  1.00  0.770          H  
ATOM   1187 1HG2 ILE A  81     -38.432  -0.497   7.347  1.00  0.770          H  
ATOM   1188 2HG2 ILE A  81     -37.536  -1.593   6.278  1.00  0.770          H  
ATOM   1189 3HG2 ILE A  81     -36.661  -0.370   7.219  1.00  0.770          H  
ATOM   1190 1HD1 ILE A  81     -36.908   3.517   7.055  1.00  0.770          H  
ATOM   1191 2HD1 ILE A  81     -36.463   1.919   7.614  1.00  0.770          H  
ATOM   1192 3HD1 ILE A  81     -35.839   2.523   6.078  1.00  0.770          H  
ATOM   1193  N   LEU A  82     -35.542  -1.852   4.257  1.00  0.470          N  
ATOM   1194  CA  LEU A  82     -35.389  -3.214   3.763  1.00  0.490          C  
ATOM   1195  C   LEU A  82     -35.364  -4.271   4.870  1.00  0.500          C  
ATOM   1196  O   LEU A  82     -34.569  -4.201   5.815  1.00  0.490          O  
ATOM   1197  CB  LEU A  82     -34.137  -3.276   2.885  1.00  0.680          C  
ATOM   1198  CG  LEU A  82     -33.670  -4.640   2.446  1.00  0.680          C  
ATOM   1199  CD1 LEU A  82     -34.682  -5.340   1.582  1.00  0.680          C  
ATOM   1200  CD2 LEU A  82     -32.413  -4.484   1.645  1.00  0.680          C  
ATOM   1201  H   LEU A  82     -34.829  -1.478   4.885  1.00  0.560          H  
ATOM   1202  HA  LEU A  82     -36.247  -3.435   3.131  1.00  0.590          H  
ATOM   1203 1HB  LEU A  82     -34.336  -2.695   1.991  1.00  0.810          H  
ATOM   1204 2HB  LEU A  82     -33.326  -2.801   3.438  1.00  0.810          H  
ATOM   1205  HG  LEU A  82     -33.488  -5.227   3.318  1.00  0.810          H  
ATOM   1206 1HD1 LEU A  82     -34.301  -6.291   1.324  1.00  0.810          H  
ATOM   1207 2HD1 LEU A  82     -35.616  -5.482   2.100  1.00  0.810          H  
ATOM   1208 3HD1 LEU A  82     -34.846  -4.772   0.695  1.00  0.810          H  
ATOM   1209 1HD2 LEU A  82     -32.092  -5.457   1.347  1.00  0.810          H  
ATOM   1210 2HD2 LEU A  82     -32.605  -3.884   0.760  1.00  0.810          H  
ATOM   1211 3HD2 LEU A  82     -31.649  -4.013   2.235  1.00  0.810          H  
ATOM   1212  N   LYS A  83     -36.260  -5.245   4.738  1.00  0.530          N  
ATOM   1213  CA  LYS A  83     -36.441  -6.333   5.692  1.00  0.550          C  
ATOM   1214  C   LYS A  83     -35.909  -7.661   5.125  1.00  0.550          C  
ATOM   1215  O   LYS A  83     -36.485  -8.194   4.168  1.00  0.550          O  
ATOM   1216  CB  LYS A  83     -37.941  -6.432   5.966  1.00  0.760          C  
ATOM   1217  CG  LYS A  83     -38.547  -5.166   6.587  1.00  0.760          C  
ATOM   1218  CD  LYS A  83     -40.047  -5.317   6.796  1.00  0.760          C  
ATOM   1219  CE  LYS A  83     -40.676  -4.038   7.357  1.00  0.760          C  
ATOM   1220  NZ  LYS A  83     -42.157  -4.182   7.537  1.00  0.760          N  
ATOM   1221  H   LYS A  83     -36.875  -5.208   3.921  1.00  0.640          H  
ATOM   1222  HA  LYS A  83     -35.899  -6.105   6.611  1.00  0.660          H  
ATOM   1223 1HB  LYS A  83     -38.470  -6.639   5.038  1.00  0.910          H  
ATOM   1224 2HB  LYS A  83     -38.133  -7.242   6.641  1.00  0.910          H  
ATOM   1225 1HG  LYS A  83     -38.061  -4.980   7.545  1.00  0.910          H  
ATOM   1226 2HG  LYS A  83     -38.363  -4.317   5.930  1.00  0.910          H  
ATOM   1227 1HD  LYS A  83     -40.523  -5.559   5.843  1.00  0.910          H  
ATOM   1228 2HD  LYS A  83     -40.229  -6.139   7.495  1.00  0.910          H  
ATOM   1229 1HE  LYS A  83     -40.223  -3.807   8.319  1.00  0.910          H  
ATOM   1230 2HE  LYS A  83     -40.484  -3.212   6.667  1.00  0.910          H  
ATOM   1231 1HZ  LYS A  83     -42.551  -3.316   7.908  1.00  0.910          H  
ATOM   1232 2HZ  LYS A  83     -42.598  -4.386   6.634  1.00  0.910          H  
ATOM   1233 3HZ  LYS A  83     -42.347  -4.931   8.175  1.00  0.910          H  
ATOM   1234  N   LEU A  84     -34.832  -8.221   5.711  1.00  0.560          N  
ATOM   1235  CA  LEU A  84     -34.228  -9.448   5.154  1.00  0.560          C  
ATOM   1236  C   LEU A  84     -34.097 -10.658   6.081  1.00  0.580          C  
ATOM   1237  O   LEU A  84     -33.424 -10.627   7.118  1.00  0.590          O  
ATOM   1238  CB  LEU A  84     -32.795  -9.149   4.647  1.00  0.780          C  
ATOM   1239  CG  LEU A  84     -32.638  -8.158   3.465  1.00  0.780          C  
ATOM   1240  CD1 LEU A  84     -31.202  -7.797   3.263  1.00  0.780          C  
ATOM   1241  CD2 LEU A  84     -33.092  -8.781   2.195  1.00  0.780          C  
ATOM   1242  H   LEU A  84     -34.413  -7.763   6.530  1.00  0.670          H  
ATOM   1243  HA  LEU A  84     -34.843  -9.765   4.321  1.00  0.670          H  
ATOM   1244 1HB  LEU A  84     -32.223  -8.745   5.482  1.00  0.940          H  
ATOM   1245 2HB  LEU A  84     -32.335 -10.100   4.348  1.00  0.940          H  
ATOM   1246  HG  LEU A  84     -33.202  -7.291   3.679  1.00  0.940          H  
ATOM   1247 1HD1 LEU A  84     -31.117  -7.114   2.443  1.00  0.940          H  
ATOM   1248 2HD1 LEU A  84     -30.812  -7.335   4.157  1.00  0.940          H  
ATOM   1249 3HD1 LEU A  84     -30.637  -8.692   3.027  1.00  0.940          H  
ATOM   1250 1HD2 LEU A  84     -32.961  -8.089   1.381  1.00  0.940          H  
ATOM   1251 2HD2 LEU A  84     -32.489  -9.662   2.006  1.00  0.940          H  
ATOM   1252 3HD2 LEU A  84     -34.122  -9.060   2.266  1.00  0.940          H  
ATOM   1253  N   ARG A  85     -34.673 -11.771   5.663  1.00  0.600          N  
ATOM   1254  CA  ARG A  85     -34.499 -13.009   6.417  1.00  0.640          C  
ATOM   1255  C   ARG A  85     -33.099 -13.427   6.003  1.00  0.640          C  
ATOM   1256  O   ARG A  85     -32.711 -13.114   4.877  1.00  0.690          O  
ATOM   1257  CB  ARG A  85     -35.534 -14.055   6.022  1.00  0.880          C  
ATOM   1258  CG  ARG A  85     -35.364 -14.574   4.630  1.00  0.880          C  
ATOM   1259  CD  ARG A  85     -36.439 -15.441   4.220  1.00  0.880          C  
ATOM   1260  NE  ARG A  85     -36.455 -16.700   4.930  1.00  0.880          N  
ATOM   1261  CZ  ARG A  85     -37.460 -17.590   4.838  1.00  0.880          C  
ATOM   1262  NH1 ARG A  85     -38.496 -17.299   4.073  1.00  0.880          N  
ATOM   1263  NH2 ARG A  85     -37.395 -18.731   5.499  1.00  0.880          N  
ATOM   1264  H   ARG A  85     -35.239 -11.743   4.811  1.00  0.720          H  
ATOM   1265  HA  ARG A  85     -34.546 -12.814   7.485  1.00  0.770          H  
ATOM   1266 1HB  ARG A  85     -35.526 -14.894   6.702  1.00  1.060          H  
ATOM   1267 2HB  ARG A  85     -36.531 -13.609   6.087  1.00  1.060          H  
ATOM   1268 1HG  ARG A  85     -35.370 -13.724   3.975  1.00  1.060          H  
ATOM   1269 2HG  ARG A  85     -34.426 -15.126   4.528  1.00  1.060          H  
ATOM   1270 1HD  ARG A  85     -37.371 -14.940   4.390  1.00  1.060          H  
ATOM   1271 2HD  ARG A  85     -36.333 -15.639   3.159  1.00  1.060          H  
ATOM   1272  HE  ARG A  85     -35.658 -16.933   5.513  1.00  1.060          H  
ATOM   1273 1HH1 ARG A  85     -38.524 -16.433   3.573  1.00  1.060          H  
ATOM   1274 2HH1 ARG A  85     -39.291 -17.930   3.978  1.00  1.060          H  
ATOM   1275 1HH2 ARG A  85     -36.578 -18.952   6.075  1.00  1.060          H  
ATOM   1276 2HH2 ARG A  85     -38.133 -19.438   5.406  1.00  1.060          H  
ATOM   1277  N   PRO A  86     -32.324 -14.180   6.784  1.00  0.640          N  
ATOM   1278  CA  PRO A  86     -30.993 -14.581   6.372  1.00  0.640          C  
ATOM   1279  C   PRO A  86     -31.063 -15.335   5.052  1.00  0.650          C  
ATOM   1280  O   PRO A  86     -31.926 -16.195   4.854  1.00  0.650          O  
ATOM   1281  CB  PRO A  86     -30.536 -15.452   7.542  1.00  0.960          C  
ATOM   1282  CG  PRO A  86     -31.820 -15.855   8.270  1.00  0.960          C  
ATOM   1283  CD  PRO A  86     -32.762 -14.680   8.090  1.00  0.960          C  
ATOM   1284  HA  PRO A  86     -30.355 -13.689   6.273  1.00  0.770          H  
ATOM   1285 1HB  PRO A  86     -29.957 -16.312   7.164  1.00  1.150          H  
ATOM   1286 2HB  PRO A  86     -29.872 -14.871   8.156  1.00  1.150          H  
ATOM   1287 1HG  PRO A  86     -32.220 -16.789   7.835  1.00  1.150          H  
ATOM   1288 2HG  PRO A  86     -31.611 -16.056   9.319  1.00  1.150          H  
ATOM   1289 1HD  PRO A  86     -33.789 -15.040   8.087  1.00  1.150          H  
ATOM   1290 2HD  PRO A  86     -32.601 -13.918   8.867  1.00  1.150          H  
ATOM   1291  N   GLY A  87     -30.158 -14.985   4.140  1.00  0.690          N  
ATOM   1292  CA  GLY A  87     -30.060 -15.555   2.798  1.00  0.750          C  
ATOM   1293  C   GLY A  87     -31.115 -15.009   1.814  1.00  0.790          C  
ATOM   1294  O   GLY A  87     -31.020 -15.201   0.596  1.00  0.890          O  
ATOM   1295  H   GLY A  87     -29.465 -14.280   4.400  1.00  0.830          H  
ATOM   1296 1HA  GLY A  87     -29.064 -15.345   2.407  1.00  0.900          H  
ATOM   1297 2HA  GLY A  87     -30.151 -16.637   2.863  1.00  0.900          H  
ATOM   1298  N   GLY A  88     -32.146 -14.338   2.329  1.00  0.770          N  
ATOM   1299  CA  GLY A  88     -33.294 -13.874   1.551  1.00  0.870          C  
ATOM   1300  C   GLY A  88     -33.038 -12.557   0.889  1.00  0.950          C  
ATOM   1301  O   GLY A  88     -33.727 -11.572   1.163  1.00  1.750          O  
ATOM   1302  H   GLY A  88     -32.136 -14.112   3.326  1.00  0.920          H  
ATOM   1303 1HA  GLY A  88     -33.537 -14.612   0.788  1.00  1.040          H  
ATOM   1304 2HA  GLY A  88     -34.156 -13.788   2.193  1.00  1.040          H  
ATOM   1305  N   ALA A  89     -32.072 -12.568  -0.012  1.00  0.490          N  
ATOM   1306  CA  ALA A  89     -31.589 -11.382  -0.691  1.00  0.470          C  
ATOM   1307  C   ALA A  89     -32.692 -10.671  -1.436  1.00  0.460          C  
ATOM   1308  O   ALA A  89     -33.601 -11.305  -1.989  1.00  0.480          O  
ATOM   1309  CB  ALA A  89     -30.507 -11.765  -1.676  1.00  0.670          C  
ATOM   1310  H   ALA A  89     -31.617 -13.475  -0.157  1.00  0.590          H  
ATOM   1311  HA  ALA A  89     -31.180 -10.705   0.058  1.00  0.560          H  
ATOM   1312 1HB  ALA A  89     -30.128 -10.869  -2.157  1.00  0.800          H  
ATOM   1313 2HB  ALA A  89     -29.718 -12.268  -1.155  1.00  0.800          H  
ATOM   1314 3HB  ALA A  89     -30.921 -12.435  -2.424  1.00  0.800          H  
ATOM   1315  N   GLN A  90     -32.589  -9.346  -1.467  1.00  0.450          N  
ATOM   1316  CA  GLN A  90     -33.519  -8.499  -2.219  1.00  0.460          C  
ATOM   1317  C   GLN A  90     -32.790  -7.468  -3.027  1.00  0.490          C  
ATOM   1318  O   GLN A  90     -31.711  -7.009  -2.643  1.00  0.600          O  
ATOM   1319  CB  GLN A  90     -34.486  -7.749  -1.309  1.00  0.640          C  
ATOM   1320  CG  GLN A  90     -35.430  -8.597  -0.547  1.00  0.640          C  
ATOM   1321  CD  GLN A  90     -36.534  -9.145  -1.408  1.00  0.640          C  
ATOM   1322  OE1 GLN A  90     -37.593  -8.521  -1.520  1.00  0.640          O  
ATOM   1323  NE2 GLN A  90     -36.294 -10.283  -2.045  1.00  0.640          N  
ATOM   1324  H   GLN A  90     -31.818  -8.923  -0.936  1.00  0.540          H  
ATOM   1325  HA  GLN A  90     -34.069  -9.121  -2.920  1.00  0.550          H  
ATOM   1326 1HB  GLN A  90     -33.902  -7.170  -0.624  1.00  0.770          H  
ATOM   1327 2HB  GLN A  90     -35.075  -7.046  -1.900  1.00  0.770          H  
ATOM   1328 1HG  GLN A  90     -34.888  -9.433  -0.118  1.00  0.770          H  
ATOM   1329 2HG  GLN A  90     -35.882  -7.995   0.240  1.00  0.770          H  
ATOM   1330 1HE2 GLN A  90     -36.989 -10.688  -2.639  1.00  0.770          H  
ATOM   1331 2HE2 GLN A  90     -35.377 -10.738  -1.957  1.00  0.770          H  
ATOM   1332  N   THR A  91     -33.397  -7.076  -4.137  1.00  0.420          N  
ATOM   1333  CA  THR A  91     -32.816  -6.042  -4.965  1.00  0.430          C  
ATOM   1334  C   THR A  91     -33.676  -4.796  -4.952  1.00  0.430          C  
ATOM   1335  O   THR A  91     -34.870  -4.832  -5.259  1.00  0.470          O  
ATOM   1336  CB  THR A  91     -32.624  -6.554  -6.408  1.00  0.600          C  
ATOM   1337  OG1 THR A  91     -31.738  -7.696  -6.407  1.00  0.600          O  
ATOM   1338  CG2 THR A  91     -32.009  -5.486  -7.272  1.00  0.600          C  
ATOM   1339  H   THR A  91     -34.276  -7.496  -4.409  1.00  0.500          H  
ATOM   1340  HA  THR A  91     -31.854  -5.767  -4.563  1.00  0.520          H  
ATOM   1341  HB  THR A  91     -33.590  -6.844  -6.816  1.00  0.720          H  
ATOM   1342  HG1 THR A  91     -31.819  -8.154  -7.251  1.00  0.720          H  
ATOM   1343 1HG2 THR A  91     -31.894  -5.891  -8.267  1.00  0.720          H  
ATOM   1344 2HG2 THR A  91     -32.646  -4.601  -7.314  1.00  0.720          H  
ATOM   1345 3HG2 THR A  91     -31.043  -5.213  -6.874  1.00  0.720          H  
ATOM   1346  N   LEU A  92     -33.059  -3.695  -4.566  1.00  0.410          N  
ATOM   1347  CA  LEU A  92     -33.715  -2.404  -4.514  1.00  0.390          C  
ATOM   1348  C   LEU A  92     -33.347  -1.624  -5.768  1.00  0.380          C  
ATOM   1349  O   LEU A  92     -32.301  -1.866  -6.376  1.00  0.380          O  
ATOM   1350  CB  LEU A  92     -33.358  -1.702  -3.200  1.00  0.550          C  
ATOM   1351  CG  LEU A  92     -31.886  -1.432  -2.934  1.00  0.550          C  
ATOM   1352  CD1 LEU A  92     -31.534   0.006  -3.301  1.00  0.550          C  
ATOM   1353  CD2 LEU A  92     -31.569  -1.750  -1.513  1.00  0.550          C  
ATOM   1354  H   LEU A  92     -32.066  -3.777  -4.333  1.00  0.490          H  
ATOM   1355  HA  LEU A  92     -34.793  -2.562  -4.516  1.00  0.470          H  
ATOM   1356 1HB  LEU A  92     -33.849  -0.742  -3.230  1.00  0.660          H  
ATOM   1357 2HB  LEU A  92     -33.762  -2.281  -2.370  1.00  0.660          H  
ATOM   1358  HG  LEU A  92     -31.309  -2.071  -3.552  1.00  0.660          H  
ATOM   1359 1HD1 LEU A  92     -30.470   0.184  -3.133  1.00  0.660          H  
ATOM   1360 2HD1 LEU A  92     -31.766   0.169  -4.337  1.00  0.660          H  
ATOM   1361 3HD1 LEU A  92     -32.108   0.693  -2.695  1.00  0.660          H  
ATOM   1362 1HD2 LEU A  92     -30.507  -1.585  -1.349  1.00  0.660          H  
ATOM   1363 2HD2 LEU A  92     -32.146  -1.116  -0.863  1.00  0.660          H  
ATOM   1364 3HD2 LEU A  92     -31.807  -2.793  -1.310  1.00  0.660          H  
ATOM   1365  N   GLN A  93     -34.194  -0.686  -6.172  1.00  0.370          N  
ATOM   1366  CA  GLN A  93     -33.858   0.072  -7.371  1.00  0.360          C  
ATOM   1367  C   GLN A  93     -33.494   1.511  -7.038  1.00  0.350          C  
ATOM   1368  O   GLN A  93     -34.175   2.173  -6.253  1.00  0.360          O  
ATOM   1369  CB  GLN A  93     -35.015  -0.002  -8.361  1.00  0.510          C  
ATOM   1370  CG  GLN A  93     -34.718   0.559  -9.722  1.00  0.510          C  
ATOM   1371  CD  GLN A  93     -35.905   0.372 -10.647  1.00  0.510          C  
ATOM   1372  OE1 GLN A  93     -36.889   1.132 -10.604  1.00  0.510          O  
ATOM   1373  NE2 GLN A  93     -35.830  -0.642 -11.498  1.00  0.510          N  
ATOM   1374  H   GLN A  93     -35.045  -0.500  -5.662  1.00  0.440          H  
ATOM   1375  HA  GLN A  93     -32.987  -0.379  -7.846  1.00  0.430          H  
ATOM   1376 1HB  GLN A  93     -35.317  -1.040  -8.485  1.00  0.610          H  
ATOM   1377 2HB  GLN A  93     -35.868   0.543  -7.961  1.00  0.610          H  
ATOM   1378 1HG  GLN A  93     -34.493   1.617  -9.640  1.00  0.610          H  
ATOM   1379 2HG  GLN A  93     -33.860   0.027 -10.143  1.00  0.610          H  
ATOM   1380 1HE2 GLN A  93     -36.584  -0.821 -12.135  1.00  0.610          H  
ATOM   1381 2HE2 GLN A  93     -35.023  -1.235 -11.507  1.00  0.610          H  
ATOM   1382  N   VAL A  94     -32.415   1.972  -7.665  1.00  0.350          N  
ATOM   1383  CA  VAL A  94     -31.887   3.323  -7.494  1.00  0.340          C  
ATOM   1384  C   VAL A  94     -31.853   4.100  -8.809  1.00  0.330          C  
ATOM   1385  O   VAL A  94     -31.317   3.626  -9.808  1.00  0.330          O  
ATOM   1386  CB  VAL A  94     -30.446   3.252  -6.931  1.00  0.480          C  
ATOM   1387  CG1 VAL A  94     -29.864   4.635  -6.775  1.00  0.480          C  
ATOM   1388  CG2 VAL A  94     -30.454   2.522  -5.630  1.00  0.480          C  
ATOM   1389  H   VAL A  94     -31.927   1.316  -8.277  1.00  0.420          H  
ATOM   1390  HA  VAL A  94     -32.524   3.861  -6.792  1.00  0.410          H  
ATOM   1391  HB  VAL A  94     -29.822   2.720  -7.621  1.00  0.580          H  
ATOM   1392 1HG1 VAL A  94     -28.851   4.558  -6.385  1.00  0.580          H  
ATOM   1393 2HG1 VAL A  94     -29.832   5.149  -7.731  1.00  0.580          H  
ATOM   1394 3HG1 VAL A  94     -30.486   5.201  -6.079  1.00  0.580          H  
ATOM   1395 1HG2 VAL A  94     -29.453   2.454  -5.241  1.00  0.580          H  
ATOM   1396 2HG2 VAL A  94     -31.088   3.046  -4.922  1.00  0.580          H  
ATOM   1397 3HG2 VAL A  94     -30.836   1.528  -5.798  1.00  0.580          H  
ATOM   1398  N   HIS A  95     -32.390   5.313  -8.818  1.00  0.330          N  
ATOM   1399  CA  HIS A  95     -32.353   6.103 -10.045  1.00  0.330          C  
ATOM   1400  C   HIS A  95     -31.529   7.365  -9.845  1.00  0.320          C  
ATOM   1401  O   HIS A  95     -31.650   8.056  -8.824  1.00  0.320          O  
ATOM   1402  CB  HIS A  95     -33.766   6.466 -10.484  1.00  0.460          C  
ATOM   1403  CG  HIS A  95     -34.605   5.312 -10.786  1.00  0.460          C  
ATOM   1404  ND1 HIS A  95     -34.670   4.749 -12.046  1.00  0.460          N  
ATOM   1405  CD2 HIS A  95     -35.429   4.586 -10.003  1.00  0.460          C  
ATOM   1406  CE1 HIS A  95     -35.505   3.734 -12.015  1.00  0.460          C  
ATOM   1407  NE2 HIS A  95     -35.978   3.620 -10.794  1.00  0.460          N  
ATOM   1408  H   HIS A  95     -32.850   5.684  -7.981  1.00  0.400          H  
ATOM   1409  HA  HIS A  95     -31.888   5.536 -10.849  1.00  0.400          H  
ATOM   1410 1HB  HIS A  95     -34.252   7.079  -9.718  1.00  0.550          H  
ATOM   1411 2HB  HIS A  95     -33.708   7.040 -11.396  1.00  0.550          H  
ATOM   1412  HD2 HIS A  95     -35.619   4.743  -8.938  1.00  0.550          H  
ATOM   1413  HE1 HIS A  95     -35.765   3.089 -12.856  1.00  0.550          H  
ATOM   1414  HE2 HIS A  95     -36.643   2.890 -10.506  1.00  0.550          H  
ATOM   1415  N   VAL A  96     -30.661   7.661 -10.819  1.00  0.320          N  
ATOM   1416  CA  VAL A  96     -29.813   8.853 -10.742  1.00  0.310          C  
ATOM   1417  C   VAL A  96     -29.856   9.734 -11.996  1.00  0.320          C  
ATOM   1418  O   VAL A  96     -29.697   9.256 -13.121  1.00  0.320          O  
ATOM   1419  CB  VAL A  96     -28.349   8.469 -10.437  1.00  0.440          C  
ATOM   1420  CG1 VAL A  96     -27.448   9.738 -10.363  1.00  0.440          C  
ATOM   1421  CG2 VAL A  96     -28.285   7.718  -9.136  1.00  0.440          C  
ATOM   1422  H   VAL A  96     -30.611   7.023 -11.625  1.00  0.380          H  
ATOM   1423  HA  VAL A  96     -30.172   9.443  -9.911  1.00  0.370          H  
ATOM   1424  HB  VAL A  96     -27.977   7.840 -11.227  1.00  0.530          H  
ATOM   1425 1HG1 VAL A  96     -26.431   9.441 -10.142  1.00  0.530          H  
ATOM   1426 2HG1 VAL A  96     -27.459  10.278 -11.308  1.00  0.530          H  
ATOM   1427 3HG1 VAL A  96     -27.811  10.395  -9.567  1.00  0.530          H  
ATOM   1428 1HG2 VAL A  96     -27.256   7.460  -8.949  1.00  0.530          H  
ATOM   1429 2HG2 VAL A  96     -28.662   8.350  -8.336  1.00  0.530          H  
ATOM   1430 3HG2 VAL A  96     -28.879   6.816  -9.194  1.00  0.530          H  
ATOM   1431  N   ARG A  97     -30.066  11.037 -11.799  1.00  0.320          N  
ATOM   1432  CA  ARG A  97     -30.098  11.974 -12.922  1.00  0.330          C  
ATOM   1433  C   ARG A  97     -29.416  13.283 -12.579  1.00  0.350          C  
ATOM   1434  O   ARG A  97     -29.891  14.017 -11.721  1.00  0.510          O  
ATOM   1435  CB  ARG A  97     -31.540  12.294 -13.306  1.00  0.460          C  
ATOM   1436  CG  ARG A  97     -31.739  13.228 -14.484  1.00  0.460          C  
ATOM   1437  CD  ARG A  97     -33.205  13.504 -14.746  1.00  0.460          C  
ATOM   1438  NE  ARG A  97     -33.381  14.293 -15.967  1.00  0.460          N  
ATOM   1439  CZ  ARG A  97     -33.390  15.643 -16.070  1.00  0.460          C  
ATOM   1440  NH1 ARG A  97     -33.280  16.401 -15.028  1.00  0.460          N  
ATOM   1441  NH2 ARG A  97     -33.494  16.229 -17.262  1.00  0.460          N  
ATOM   1442  H   ARG A  97     -30.158  11.375 -10.836  1.00  0.380          H  
ATOM   1443  HA  ARG A  97     -29.589  11.526 -13.776  1.00  0.400          H  
ATOM   1444 1HB  ARG A  97     -32.030  11.370 -13.585  1.00  0.550          H  
ATOM   1445 2HB  ARG A  97     -32.067  12.718 -12.452  1.00  0.550          H  
ATOM   1446 1HG  ARG A  97     -31.234  14.180 -14.309  1.00  0.550          H  
ATOM   1447 2HG  ARG A  97     -31.322  12.756 -15.371  1.00  0.550          H  
ATOM   1448 1HD  ARG A  97     -33.727  12.562 -14.877  1.00  0.550          H  
ATOM   1449 2HD  ARG A  97     -33.646  14.043 -13.904  1.00  0.550          H  
ATOM   1450  HE  ARG A  97     -33.390  13.759 -16.840  1.00  0.550          H  
ATOM   1451 1HH1 ARG A  97     -33.273  16.022 -14.084  1.00  0.550          H  
ATOM   1452 2HH1 ARG A  97     -33.205  17.415 -15.174  1.00  0.550          H  
ATOM   1453 1HH2 ARG A  97     -33.580  15.671 -18.104  1.00  0.550          H  
ATOM   1454 2HH2 ARG A  97     -33.513  17.267 -17.321  1.00  0.550          H  
ATOM   1455  N   GLN A  98     -28.365  13.650 -13.299  1.00  0.360          N  
ATOM   1456  CA  GLN A  98     -27.760  14.935 -13.007  1.00  0.380          C  
ATOM   1457  C   GLN A  98     -28.606  15.977 -13.704  1.00  0.380          C  
ATOM   1458  O   GLN A  98     -29.034  15.755 -14.835  1.00  0.410          O  
ATOM   1459  CB  GLN A  98     -26.288  14.974 -13.398  1.00  0.520          C  
ATOM   1460  CG  GLN A  98     -25.434  14.102 -12.487  1.00  0.520          C  
ATOM   1461  CD  GLN A  98     -23.899  14.185 -12.673  1.00  0.520          C  
ATOM   1462  OE1 GLN A  98     -23.247  15.217 -12.410  1.00  0.520          O  
ATOM   1463  NE2 GLN A  98     -23.326  13.083 -13.120  1.00  0.520          N  
ATOM   1464  H   GLN A  98     -28.002  13.061 -14.037  1.00  0.430          H  
ATOM   1465  HA  GLN A  98     -27.821  15.124 -11.934  1.00  0.460          H  
ATOM   1466 1HB  GLN A  98     -26.169  14.617 -14.417  1.00  0.630          H  
ATOM   1467 2HB  GLN A  98     -25.954  15.966 -13.376  1.00  0.630          H  
ATOM   1468 1HG  GLN A  98     -25.657  14.442 -11.491  1.00  0.630          H  
ATOM   1469 2HG  GLN A  98     -25.737  13.062 -12.600  1.00  0.630          H  
ATOM   1470 1HE2 GLN A  98     -22.326  13.034 -13.261  1.00  0.630          H  
ATOM   1471 2HE2 GLN A  98     -23.877  12.279 -13.330  1.00  0.630          H  
ATOM   1472  N   THR A  99     -28.877  17.075 -13.019  1.00  0.370          N  
ATOM   1473  CA  THR A  99     -29.757  18.100 -13.549  1.00  0.370          C  
ATOM   1474  C   THR A  99     -29.081  19.094 -14.472  1.00  0.370          C  
ATOM   1475  O   THR A  99     -27.857  19.246 -14.485  1.00  0.380          O  
ATOM   1476  CB  THR A  99     -30.447  18.844 -12.394  1.00  0.520          C  
ATOM   1477  OG1 THR A  99     -29.452  19.510 -11.605  1.00  0.520          O  
ATOM   1478  CG2 THR A  99     -31.214  17.846 -11.519  1.00  0.520          C  
ATOM   1479  H   THR A  99     -28.459  17.214 -12.107  1.00  0.440          H  
ATOM   1480  HA  THR A  99     -30.539  17.604 -14.130  1.00  0.440          H  
ATOM   1481  HB  THR A  99     -31.143  19.587 -12.800  1.00  0.620          H  
ATOM   1482  HG1 THR A  99     -29.871  20.209 -11.083  1.00  0.620          H  
ATOM   1483 1HG2 THR A  99     -31.696  18.374 -10.710  1.00  0.620          H  
ATOM   1484 2HG2 THR A  99     -31.974  17.337 -12.120  1.00  0.620          H  
ATOM   1485 3HG2 THR A  99     -30.537  17.112 -11.115  1.00  0.620          H  
ATOM   1486  N   GLU A 100     -29.920  19.855 -15.163  1.00  0.380          N  
ATOM   1487  CA  GLU A 100     -29.544  20.885 -16.116  1.00  0.420          C  
ATOM   1488  C   GLU A 100     -28.644  22.005 -15.569  1.00  0.540          C  
ATOM   1489  O   GLU A 100     -27.896  22.597 -16.340  1.00  1.160          O  
ATOM   1490  CB  GLU A 100     -30.821  21.520 -16.684  1.00  0.570          C  
ATOM   1491  CG  GLU A 100     -31.707  20.631 -17.619  1.00  0.570          C  
ATOM   1492  CD  GLU A 100     -32.653  19.647 -16.885  1.00  0.570          C  
ATOM   1493  OE1 GLU A 100     -32.228  19.077 -15.926  1.00  0.570          O  
ATOM   1494  OE2 GLU A 100     -33.795  19.487 -17.258  1.00  0.570          O  
ATOM   1495  H   GLU A 100     -30.914  19.648 -15.073  1.00  0.460          H  
ATOM   1496  HA  GLU A 100     -29.007  20.396 -16.927  1.00  0.500          H  
ATOM   1497 1HB  GLU A 100     -31.442  21.809 -15.859  1.00  0.690          H  
ATOM   1498 2HB  GLU A 100     -30.565  22.426 -17.232  1.00  0.690          H  
ATOM   1499 1HG  GLU A 100     -32.311  21.285 -18.246  1.00  0.690          H  
ATOM   1500 2HG  GLU A 100     -31.047  20.060 -18.274  1.00  0.690          H  
ATOM   1501  N   ASP A 101     -28.732  22.334 -14.271  1.00  0.350          N  
ATOM   1502  CA  ASP A 101     -27.896  23.401 -13.714  1.00  0.320          C  
ATOM   1503  C   ASP A 101     -27.651  23.144 -12.220  1.00  0.320          C  
ATOM   1504  O   ASP A 101     -28.559  23.316 -11.398  1.00  0.510          O  
ATOM   1505  CB  ASP A 101     -28.538  24.786 -13.910  1.00  0.460          C  
ATOM   1506  CG  ASP A 101     -27.600  26.017 -13.528  1.00  0.460          C  
ATOM   1507  OD1 ASP A 101     -26.467  25.799 -13.098  1.00  0.460          O  
ATOM   1508  OD2 ASP A 101     -28.017  27.158 -13.711  1.00  0.460          O  
ATOM   1509  H   ASP A 101     -29.373  21.846 -13.661  1.00  0.420          H  
ATOM   1510  HA  ASP A 101     -26.929  23.390 -14.222  1.00  0.380          H  
ATOM   1511 1HB  ASP A 101     -28.850  24.894 -14.951  1.00  0.550          H  
ATOM   1512 2HB  ASP A 101     -29.428  24.833 -13.299  1.00  0.550          H  
ATOM   1513  N   TYR A 102     -26.446  22.690 -11.888  1.00  0.290          N  
ATOM   1514  CA  TYR A 102     -26.054  22.351 -10.521  1.00  0.310          C  
ATOM   1515  C   TYR A 102     -24.735  23.093 -10.227  1.00  0.290          C  
ATOM   1516  O   TYR A 102     -23.795  22.945 -11.004  1.00  0.340          O  
ATOM   1517  CB  TYR A 102     -25.926  20.826 -10.373  1.00  0.430          C  
ATOM   1518  CG  TYR A 102     -25.468  20.323  -8.996  1.00  0.430          C  
ATOM   1519  CD1 TYR A 102     -26.305  20.420  -7.882  1.00  0.430          C  
ATOM   1520  CD2 TYR A 102     -24.227  19.729  -8.865  1.00  0.430          C  
ATOM   1521  CE1 TYR A 102     -25.880  19.938  -6.647  1.00  0.430          C  
ATOM   1522  CE2 TYR A 102     -23.815  19.246  -7.642  1.00  0.430          C  
ATOM   1523  CZ  TYR A 102     -24.621  19.343  -6.533  1.00  0.430          C  
ATOM   1524  OH  TYR A 102     -24.177  18.862  -5.287  1.00  0.430          O  
ATOM   1525  H   TYR A 102     -25.767  22.578 -12.630  1.00  0.350          H  
ATOM   1526  HA  TYR A 102     -26.846  22.660  -9.861  1.00  0.370          H  
ATOM   1527 1HB  TYR A 102     -26.896  20.367 -10.586  1.00  0.510          H  
ATOM   1528 2HB  TYR A 102     -25.226  20.450 -11.120  1.00  0.510          H  
ATOM   1529  HD1 TYR A 102     -27.288  20.880  -7.976  1.00  0.510          H  
ATOM   1530  HD2 TYR A 102     -23.575  19.639  -9.735  1.00  0.510          H  
ATOM   1531  HE1 TYR A 102     -26.529  20.023  -5.774  1.00  0.510          H  
ATOM   1532  HE2 TYR A 102     -22.844  18.778  -7.550  1.00  0.510          H  
ATOM   1533  HH  TYR A 102     -23.207  19.088  -5.156  1.00  0.510          H  
ATOM   1534  N   PRO A 103     -24.624  23.890  -9.135  1.00  0.270          N  
ATOM   1535  CA  PRO A 103     -23.469  24.723  -8.791  1.00  0.250          C  
ATOM   1536  C   PRO A 103     -22.168  23.930  -8.746  1.00  0.220          C  
ATOM   1537  O   PRO A 103     -22.177  22.734  -8.464  1.00  0.200          O  
ATOM   1538  CB  PRO A 103     -23.855  25.237  -7.394  1.00  0.380          C  
ATOM   1539  CG  PRO A 103     -25.359  25.246  -7.381  1.00  0.380          C  
ATOM   1540  CD  PRO A 103     -25.763  24.044  -8.185  1.00  0.380          C  
ATOM   1541  HA  PRO A 103     -23.391  25.548  -9.512  1.00  0.300          H  
ATOM   1542 1HB  PRO A 103     -23.445  24.597  -6.624  1.00  0.450          H  
ATOM   1543 2HB  PRO A 103     -23.427  26.225  -7.240  1.00  0.450          H  
ATOM   1544 1HG  PRO A 103     -25.706  25.172  -6.336  1.00  0.450          H  
ATOM   1545 2HG  PRO A 103     -25.764  26.182  -7.780  1.00  0.450          H  
ATOM   1546 1HD  PRO A 103     -25.867  23.167  -7.535  1.00  0.450          H  
ATOM   1547 2HD  PRO A 103     -26.695  24.335  -8.681  1.00  0.450          H  
ATOM   1548  N   VAL A 104     -21.077  24.588  -9.142  1.00  0.210          N  
ATOM   1549  CA  VAL A 104     -19.773  23.924  -9.218  1.00  0.190          C  
ATOM   1550  C   VAL A 104     -18.675  24.664  -8.476  1.00  0.190          C  
ATOM   1551  O   VAL A 104     -18.371  25.822  -8.794  1.00  0.200          O  
ATOM   1552  CB  VAL A 104     -19.334  23.765 -10.686  1.00  0.270          C  
ATOM   1553  CG1 VAL A 104     -17.959  23.059 -10.759  1.00  0.270          C  
ATOM   1554  CG2 VAL A 104     -20.372  23.009 -11.448  1.00  0.270          C  
ATOM   1555  H   VAL A 104     -21.160  25.596  -9.316  1.00  0.250          H  
ATOM   1556  HA  VAL A 104     -19.862  22.933  -8.771  1.00  0.230          H  
ATOM   1557  HB  VAL A 104     -19.229  24.742 -11.128  1.00  0.330          H  
ATOM   1558 1HG1 VAL A 104     -17.658  22.956 -11.791  1.00  0.330          H  
ATOM   1559 2HG1 VAL A 104     -17.195  23.631 -10.228  1.00  0.330          H  
ATOM   1560 3HG1 VAL A 104     -18.036  22.065 -10.312  1.00  0.330          H  
ATOM   1561 1HG2 VAL A 104     -20.053  22.951 -12.468  1.00  0.330          H  
ATOM   1562 2HG2 VAL A 104     -20.495  22.016 -11.028  1.00  0.330          H  
ATOM   1563 3HG2 VAL A 104     -21.326  23.522 -11.410  1.00  0.330          H  
ATOM   1564  N   ASP A 105     -18.029  23.966  -7.555  1.00  0.180          N  
ATOM   1565  CA  ASP A 105     -16.925  24.505  -6.785  1.00  0.180          C  
ATOM   1566  C   ASP A 105     -15.605  23.916  -7.261  1.00  0.160          C  
ATOM   1567  O   ASP A 105     -15.394  22.708  -7.144  1.00  0.150          O  
ATOM   1568  CB  ASP A 105     -17.115  24.216  -5.304  1.00  0.250          C  
ATOM   1569  CG  ASP A 105     -18.276  25.001  -4.726  1.00  0.250          C  
ATOM   1570  OD1 ASP A 105     -18.808  25.816  -5.408  1.00  0.250          O  
ATOM   1571  OD2 ASP A 105     -18.680  24.790  -3.610  1.00  0.250          O  
ATOM   1572  H   ASP A 105     -18.321  23.005  -7.369  1.00  0.220          H  
ATOM   1573  HA  ASP A 105     -16.879  25.586  -6.931  1.00  0.220          H  
ATOM   1574 1HB  ASP A 105     -17.324  23.150  -5.179  1.00  0.300          H  
ATOM   1575 2HB  ASP A 105     -16.208  24.416  -4.788  1.00  0.300          H  
ATOM   1576  N   LEU A 106     -14.751  24.738  -7.850  1.00  0.160          N  
ATOM   1577  CA  LEU A 106     -13.476  24.258  -8.368  1.00  0.170          C  
ATOM   1578  C   LEU A 106     -12.288  24.821  -7.627  1.00  0.180          C  
ATOM   1579  O   LEU A 106     -12.148  26.032  -7.469  1.00  0.200          O  
ATOM   1580  CB  LEU A 106     -13.331  24.624  -9.840  1.00  0.230          C  
ATOM   1581  CG  LEU A 106     -11.971  24.294 -10.529  1.00  0.230          C  
ATOM   1582  CD1 LEU A 106     -11.716  22.787 -10.623  1.00  0.230          C  
ATOM   1583  CD2 LEU A 106     -12.013  24.866 -11.859  1.00  0.230          C  
ATOM   1584  H   LEU A 106     -14.980  25.727  -7.931  1.00  0.190          H  
ATOM   1585  HA  LEU A 106     -13.461  23.184  -8.274  1.00  0.200          H  
ATOM   1586 1HB  LEU A 106     -14.115  24.117 -10.390  1.00  0.280          H  
ATOM   1587 2HB  LEU A 106     -13.482  25.696  -9.918  1.00  0.280          H  
ATOM   1588  HG  LEU A 106     -11.146  24.745  -9.967  1.00  0.280          H  
ATOM   1589 1HD1 LEU A 106     -10.781  22.612 -11.126  1.00  0.280          H  
ATOM   1590 2HD1 LEU A 106     -11.665  22.357  -9.642  1.00  0.280          H  
ATOM   1591 3HD1 LEU A 106     -12.512  22.320 -11.190  1.00  0.280          H  
ATOM   1592 1HD2 LEU A 106     -11.073  24.663 -12.338  1.00  0.280          H  
ATOM   1593 2HD2 LEU A 106     -12.831  24.413 -12.416  1.00  0.280          H  
ATOM   1594 3HD2 LEU A 106     -12.166  25.912 -11.808  1.00  0.280          H  
ATOM   1595  N   TYR A 107     -11.413  23.949  -7.198  1.00  0.170          N  
ATOM   1596  CA  TYR A 107     -10.213  24.381  -6.525  1.00  0.170          C  
ATOM   1597  C   TYR A 107      -9.010  24.112  -7.417  1.00  0.160          C  
ATOM   1598  O   TYR A 107      -8.846  22.993  -7.916  1.00  0.160          O  
ATOM   1599  CB  TYR A 107     -10.098  23.671  -5.194  1.00  0.240          C  
ATOM   1600  CG  TYR A 107      -8.882  23.980  -4.447  1.00  0.240          C  
ATOM   1601  CD1 TYR A 107      -8.750  25.168  -3.766  1.00  0.240          C  
ATOM   1602  CD2 TYR A 107      -7.889  23.052  -4.413  1.00  0.240          C  
ATOM   1603  CE1 TYR A 107      -7.609  25.389  -3.042  1.00  0.240          C  
ATOM   1604  CE2 TYR A 107      -6.783  23.277  -3.694  1.00  0.240          C  
ATOM   1605  CZ  TYR A 107      -6.638  24.414  -3.006  1.00  0.240          C  
ATOM   1606  OH  TYR A 107      -5.535  24.572  -2.262  1.00  0.240          O  
ATOM   1607  H   TYR A 107     -11.618  22.955  -7.347  1.00  0.200          H  
ATOM   1608  HA  TYR A 107     -10.258  25.454  -6.351  1.00  0.200          H  
ATOM   1609 1HB  TYR A 107     -10.959  23.929  -4.572  1.00  0.290          H  
ATOM   1610 2HB  TYR A 107     -10.123  22.599  -5.363  1.00  0.290          H  
ATOM   1611  HD1 TYR A 107      -9.539  25.917  -3.790  1.00  0.290          H  
ATOM   1612  HD2 TYR A 107      -7.997  22.130  -4.949  1.00  0.290          H  
ATOM   1613  HE1 TYR A 107      -7.482  26.315  -2.482  1.00  0.290          H  
ATOM   1614  HE2 TYR A 107      -6.010  22.525  -3.653  1.00  0.290          H  
ATOM   1615  HH  TYR A 107      -4.977  23.801  -2.366  1.00  0.290          H  
ATOM   1616  N   TYR A 108      -8.180  25.130  -7.624  1.00  0.170          N  
ATOM   1617  CA  TYR A 108      -7.011  24.993  -8.479  1.00  0.170          C  
ATOM   1618  C   TYR A 108      -5.749  24.774  -7.652  1.00  0.170          C  
ATOM   1619  O   TYR A 108      -5.327  25.664  -6.911  1.00  0.210          O  
ATOM   1620  CB  TYR A 108      -6.872  26.263  -9.308  1.00  0.240          C  
ATOM   1621  CG  TYR A 108      -5.891  26.223 -10.435  1.00  0.240          C  
ATOM   1622  CD1 TYR A 108      -6.357  25.911 -11.674  1.00  0.240          C  
ATOM   1623  CD2 TYR A 108      -4.548  26.505 -10.251  1.00  0.240          C  
ATOM   1624  CE1 TYR A 108      -5.513  25.911 -12.722  1.00  0.240          C  
ATOM   1625  CE2 TYR A 108      -3.690  26.507 -11.318  1.00  0.240          C  
ATOM   1626  CZ  TYR A 108      -4.180  26.224 -12.558  1.00  0.240          C  
ATOM   1627  OH  TYR A 108      -3.367  26.230 -13.648  1.00  0.240          O  
ATOM   1628  H   TYR A 108      -8.377  26.048  -7.220  1.00  0.200          H  
ATOM   1629  HA  TYR A 108      -7.135  24.136  -9.125  1.00  0.200          H  
ATOM   1630 1HB  TYR A 108      -7.848  26.519  -9.716  1.00  0.290          H  
ATOM   1631 2HB  TYR A 108      -6.594  27.078  -8.649  1.00  0.290          H  
ATOM   1632  HD1 TYR A 108      -7.412  25.681 -11.823  1.00  0.290          H  
ATOM   1633  HD2 TYR A 108      -4.179  26.722  -9.274  1.00  0.290          H  
ATOM   1634  HE1 TYR A 108      -5.898  25.674 -13.700  1.00  0.290          H  
ATOM   1635  HE2 TYR A 108      -2.633  26.740 -11.179  1.00  0.290          H  
ATOM   1636  HH  TYR A 108      -2.445  26.216 -13.384  1.00  0.290          H  
ATOM   1637  N   LEU A 109      -5.166  23.581  -7.753  1.00  0.160          N  
ATOM   1638  CA  LEU A 109      -3.989  23.250  -6.963  1.00  0.160          C  
ATOM   1639  C   LEU A 109      -2.715  23.169  -7.826  1.00  0.180          C  
ATOM   1640  O   LEU A 109      -2.585  22.284  -8.680  1.00  0.180          O  
ATOM   1641  CB  LEU A 109      -4.282  21.944  -6.222  1.00  0.220          C  
ATOM   1642  CG  LEU A 109      -3.206  21.399  -5.373  1.00  0.220          C  
ATOM   1643  CD1 LEU A 109      -2.856  22.431  -4.301  1.00  0.220          C  
ATOM   1644  CD2 LEU A 109      -3.702  20.086  -4.740  1.00  0.220          C  
ATOM   1645  H   LEU A 109      -5.550  22.867  -8.381  1.00  0.190          H  
ATOM   1646  HA  LEU A 109      -3.859  24.047  -6.241  1.00  0.190          H  
ATOM   1647 1HB  LEU A 109      -5.152  22.083  -5.626  1.00  0.270          H  
ATOM   1648 2HB  LEU A 109      -4.520  21.187  -6.969  1.00  0.270          H  
ATOM   1649  HG  LEU A 109      -2.349  21.200  -5.964  1.00  0.270          H  
ATOM   1650 1HD1 LEU A 109      -2.099  22.077  -3.687  1.00  0.270          H  
ATOM   1651 2HD1 LEU A 109      -2.504  23.343  -4.741  1.00  0.270          H  
ATOM   1652 3HD1 LEU A 109      -3.729  22.634  -3.710  1.00  0.270          H  
ATOM   1653 1HD2 LEU A 109      -2.931  19.666  -4.136  1.00  0.270          H  
ATOM   1654 2HD2 LEU A 109      -4.586  20.277  -4.122  1.00  0.270          H  
ATOM   1655 3HD2 LEU A 109      -3.958  19.384  -5.517  1.00  0.270          H  
ATOM   1656  N   MET A 110      -1.776  24.104  -7.595  1.00  0.190          N  
ATOM   1657  CA  MET A 110      -0.588  24.219  -8.449  1.00  0.210          C  
ATOM   1658  C   MET A 110       0.783  23.723  -7.948  1.00  0.210          C  
ATOM   1659  O   MET A 110       1.243  24.064  -6.851  1.00  0.210          O  
ATOM   1660  CB  MET A 110      -0.439  25.695  -8.836  1.00  0.290          C  
ATOM   1661  CG  MET A 110       0.740  26.023  -9.751  1.00  0.290          C  
ATOM   1662  SD  MET A 110       0.843  27.750 -10.200  1.00  0.290          S  
ATOM   1663  CE  MET A 110       2.227  27.687 -11.341  1.00  0.290          C  
ATOM   1664  H   MET A 110      -1.944  24.789  -6.848  1.00  0.230          H  
ATOM   1665  HA  MET A 110      -0.793  23.652  -9.356  1.00  0.250          H  
ATOM   1666 1HB  MET A 110      -1.340  26.016  -9.334  1.00  0.340          H  
ATOM   1667 2HB  MET A 110      -0.336  26.293  -7.927  1.00  0.340          H  
ATOM   1668 1HG  MET A 110       1.665  25.771  -9.253  1.00  0.340          H  
ATOM   1669 2HG  MET A 110       0.681  25.428 -10.664  1.00  0.340          H  
ATOM   1670 1HE  MET A 110       2.448  28.686 -11.708  1.00  0.340          H  
ATOM   1671 2HE  MET A 110       3.098  27.279 -10.825  1.00  0.340          H  
ATOM   1672 3HE  MET A 110       1.977  27.041 -12.180  1.00  0.340          H  
ATOM   1673  N   ASP A 111       1.468  23.034  -8.877  1.00  0.220          N  
ATOM   1674  CA  ASP A 111       2.871  22.600  -8.822  1.00  0.230          C  
ATOM   1675  C   ASP A 111       3.825  23.776  -8.911  1.00  0.250          C  
ATOM   1676  O   ASP A 111       3.796  24.516  -9.893  1.00  0.270          O  
ATOM   1677  CB  ASP A 111       3.139  21.648 -10.014  1.00  0.320          C  
ATOM   1678  CG  ASP A 111       4.617  21.109 -10.259  1.00  0.320          C  
ATOM   1679  OD1 ASP A 111       5.544  21.524  -9.575  1.00  0.320          O  
ATOM   1680  OD2 ASP A 111       4.824  20.396 -11.248  1.00  0.320          O  
ATOM   1681  H   ASP A 111       0.953  22.729  -9.709  1.00  0.260          H  
ATOM   1682  HA  ASP A 111       3.051  22.089  -7.878  1.00  0.280          H  
ATOM   1683 1HB  ASP A 111       2.524  20.763  -9.848  1.00  0.380          H  
ATOM   1684 2HB  ASP A 111       2.783  22.093 -10.906  1.00  0.380          H  
ATOM   1685  N   LEU A 112       4.614  24.013  -7.869  1.00  0.270          N  
ATOM   1686  CA  LEU A 112       5.546  25.126  -7.890  1.00  0.300          C  
ATOM   1687  C   LEU A 112       6.995  24.696  -8.092  1.00  0.320          C  
ATOM   1688  O   LEU A 112       7.897  25.416  -7.672  1.00  0.350          O  
ATOM   1689  CB  LEU A 112       5.479  25.894  -6.598  1.00  0.410          C  
ATOM   1690  CG  LEU A 112       4.168  26.429  -6.203  1.00  0.410          C  
ATOM   1691  CD1 LEU A 112       4.378  27.079  -4.901  1.00  0.410          C  
ATOM   1692  CD2 LEU A 112       3.591  27.376  -7.227  1.00  0.410          C  
ATOM   1693  H   LEU A 112       4.560  23.426  -7.026  1.00  0.320          H  
ATOM   1694  HA  LEU A 112       5.288  25.777  -8.718  1.00  0.360          H  
ATOM   1695 1HB  LEU A 112       5.757  25.217  -5.836  1.00  0.490          H  
ATOM   1696 2HB  LEU A 112       6.186  26.715  -6.620  1.00  0.490          H  
ATOM   1697  HG  LEU A 112       3.477  25.596  -6.066  1.00  0.490          H  
ATOM   1698 1HD1 LEU A 112       3.458  27.465  -4.520  1.00  0.490          H  
ATOM   1699 2HD1 LEU A 112       4.778  26.338  -4.219  1.00  0.490          H  
ATOM   1700 3HD1 LEU A 112       5.086  27.895  -5.019  1.00  0.490          H  
ATOM   1701 1HD2 LEU A 112       2.634  27.733  -6.878  1.00  0.490          H  
ATOM   1702 2HD2 LEU A 112       4.262  28.201  -7.348  1.00  0.490          H  
ATOM   1703 3HD2 LEU A 112       3.446  26.880  -8.177  1.00  0.490          H  
ATOM   1704  N   SER A 113       7.256  23.527  -8.667  1.00  0.320          N  
ATOM   1705  CA  SER A 113       8.653  23.141  -8.899  1.00  0.360          C  
ATOM   1706  C   SER A 113       9.241  24.029 -10.010  1.00  0.400          C  
ATOM   1707  O   SER A 113       8.511  24.625 -10.799  1.00  0.670          O  
ATOM   1708  CB  SER A 113       8.758  21.668  -9.243  1.00  0.490          C  
ATOM   1709  OG  SER A 113       8.182  21.415 -10.480  1.00  0.490          O  
ATOM   1710  H   SER A 113       6.494  22.906  -8.974  1.00  0.380          H  
ATOM   1711  HA  SER A 113       9.222  23.319  -7.984  1.00  0.430          H  
ATOM   1712 1HB  SER A 113       9.807  21.371  -9.254  1.00  0.590          H  
ATOM   1713 2HB  SER A 113       8.254  21.073  -8.476  1.00  0.590          H  
ATOM   1714  HG  SER A 113       7.209  21.342 -10.299  1.00  0.590          H  
ATOM   1715  N   ALA A 114      10.563  24.051 -10.155  1.00  0.330          N  
ATOM   1716  CA  ALA A 114      11.229  25.025 -11.037  1.00  0.440          C  
ATOM   1717  C   ALA A 114      10.749  25.082 -12.501  1.00  0.470          C  
ATOM   1718  O   ALA A 114      10.703  26.169 -13.090  1.00  1.140          O  
ATOM   1719  CB  ALA A 114      12.725  24.762 -11.018  1.00  0.570          C  
ATOM   1720  H   ALA A 114      11.119  23.461  -9.563  1.00  0.400          H  
ATOM   1721  HA  ALA A 114      11.065  26.010 -10.602  1.00  0.530          H  
ATOM   1722 1HB  ALA A 114      13.235  25.527 -11.603  1.00  0.690          H  
ATOM   1723 2HB  ALA A 114      13.081  24.802  -9.987  1.00  0.690          H  
ATOM   1724 3HB  ALA A 114      12.933  23.784 -11.440  1.00  0.690          H  
ATOM   1725  N   SER A 115      10.356  23.968 -13.109  1.00  0.420          N  
ATOM   1726  CA  SER A 115       9.934  24.025 -14.517  1.00  0.520          C  
ATOM   1727  C   SER A 115       8.652  24.856 -14.730  1.00  0.430          C  
ATOM   1728  O   SER A 115       8.381  25.323 -15.847  1.00  0.630          O  
ATOM   1729  CB  SER A 115       9.710  22.633 -15.076  1.00  0.690          C  
ATOM   1730  OG  SER A 115       8.605  22.019 -14.479  1.00  0.690          O  
ATOM   1731  H   SER A 115      10.365  23.078 -12.630  1.00  0.500          H  
ATOM   1732  HA  SER A 115      10.737  24.496 -15.086  1.00  0.620          H  
ATOM   1733 1HB  SER A 115       9.550  22.697 -16.152  1.00  0.830          H  
ATOM   1734 2HB  SER A 115      10.597  22.025 -14.914  1.00  0.830          H  
ATOM   1735  HG  SER A 115       8.411  21.210 -15.023  1.00  0.830          H  
ATOM   1736  N   MET A 116       7.909  25.095 -13.638  1.00  0.310          N  
ATOM   1737  CA  MET A 116       6.615  25.771 -13.650  1.00  0.300          C  
ATOM   1738  C   MET A 116       6.738  27.289 -13.785  1.00  0.320          C  
ATOM   1739  O   MET A 116       5.738  28.023 -13.850  1.00  0.340          O  
ATOM   1740  CB  MET A 116       5.841  25.350 -12.418  1.00  0.420          C  
ATOM   1741  CG  MET A 116       5.513  23.820 -12.391  1.00  0.420          C  
ATOM   1742  SD  MET A 116       4.396  23.203 -13.698  1.00  0.420          S  
ATOM   1743  CE  MET A 116       2.783  23.953 -13.304  1.00  0.420          C  
ATOM   1744  H   MET A 116       8.252  24.751 -12.738  1.00  0.370          H  
ATOM   1745  HA  MET A 116       6.079  25.408 -14.514  1.00  0.360          H  
ATOM   1746 1HB  MET A 116       6.411  25.574 -11.529  1.00  0.510          H  
ATOM   1747 2HB  MET A 116       4.909  25.904 -12.354  1.00  0.510          H  
ATOM   1748 1HG  MET A 116       6.458  23.285 -12.496  1.00  0.510          H  
ATOM   1749 2HG  MET A 116       5.128  23.541 -11.466  1.00  0.510          H  
ATOM   1750 1HE  MET A 116       2.049  23.637 -14.043  1.00  0.510          H  
ATOM   1751 2HE  MET A 116       2.456  23.664 -12.322  1.00  0.510          H  
ATOM   1752 3HE  MET A 116       2.871  25.026 -13.333  1.00  0.510          H  
ATOM   1753  N   ASP A 117       7.977  27.753 -13.946  1.00  0.330          N  
ATOM   1754  CA  ASP A 117       8.268  29.156 -14.171  1.00  0.340          C  
ATOM   1755  C   ASP A 117       7.529  29.618 -15.442  1.00  0.350          C  
ATOM   1756  O   ASP A 117       7.094  30.763 -15.520  1.00  0.410          O  
ATOM   1757  CB  ASP A 117       9.786  29.357 -14.284  1.00  0.470          C  
ATOM   1758  CG  ASP A 117      10.269  30.825 -14.170  1.00  0.470          C  
ATOM   1759  OD1 ASP A 117      10.131  31.434 -13.111  1.00  0.470          O  
ATOM   1760  OD2 ASP A 117      10.795  31.308 -15.138  1.00  0.470          O  
ATOM   1761  H   ASP A 117       8.759  27.100 -13.838  1.00  0.400          H  
ATOM   1762  HA  ASP A 117       7.919  29.748 -13.346  1.00  0.410          H  
ATOM   1763 1HB  ASP A 117      10.281  28.765 -13.510  1.00  0.570          H  
ATOM   1764 2HB  ASP A 117      10.118  28.966 -15.247  1.00  0.570          H  
ATOM   1765  N   ASP A 118       7.316  28.719 -16.420  1.00  0.360          N  
ATOM   1766  CA  ASP A 118       6.611  29.141 -17.635  1.00  0.420          C  
ATOM   1767  C   ASP A 118       5.075  29.059 -17.553  1.00  0.400          C  
ATOM   1768  O   ASP A 118       4.396  29.485 -18.486  1.00  0.460          O  
ATOM   1769  CB  ASP A 118       7.088  28.319 -18.835  1.00  0.560          C  
ATOM   1770  CG  ASP A 118       8.519  28.652 -19.266  1.00  0.560          C  
ATOM   1771  OD1 ASP A 118       8.822  29.815 -19.392  1.00  0.560          O  
ATOM   1772  OD2 ASP A 118       9.301  27.754 -19.439  1.00  0.560          O  
ATOM   1773  H   ASP A 118       7.677  27.755 -16.353  1.00  0.430          H  
ATOM   1774  HA  ASP A 118       6.875  30.182 -17.822  1.00  0.500          H  
ATOM   1775 1HB  ASP A 118       7.023  27.250 -18.593  1.00  0.680          H  
ATOM   1776 2HB  ASP A 118       6.422  28.496 -19.678  1.00  0.680          H  
ATOM   1777  N   ASP A 119       4.526  28.520 -16.456  1.00  0.370          N  
ATOM   1778  CA  ASP A 119       3.079  28.351 -16.300  1.00  0.380          C  
ATOM   1779  C   ASP A 119       2.434  29.519 -15.564  1.00  0.390          C  
ATOM   1780  O   ASP A 119       1.332  29.967 -15.907  1.00  0.390          O  
ATOM   1781  CB  ASP A 119       2.816  27.079 -15.503  1.00  0.530          C  
ATOM   1782  CG  ASP A 119       3.285  25.816 -16.205  1.00  0.530          C  
ATOM   1783  OD1 ASP A 119       2.588  25.258 -16.998  1.00  0.530          O  
ATOM   1784  OD2 ASP A 119       4.372  25.448 -15.949  1.00  0.530          O  
ATOM   1785  H   ASP A 119       5.127  28.215 -15.690  1.00  0.440          H  
ATOM   1786  HA  ASP A 119       2.626  28.264 -17.290  1.00  0.460          H  
ATOM   1787 1HB  ASP A 119       3.333  27.149 -14.542  1.00  0.630          H  
ATOM   1788 2HB  ASP A 119       1.749  26.992 -15.295  1.00  0.630          H  
ATOM   1789  N   LEU A 120       3.173  30.101 -14.609  1.00  0.400          N  
ATOM   1790  CA  LEU A 120       2.630  31.184 -13.765  1.00  0.420          C  
ATOM   1791  C   LEU A 120       2.299  32.410 -14.625  1.00  0.440          C  
ATOM   1792  O   LEU A 120       1.435  33.216 -14.292  1.00  0.570          O  
ATOM   1793  CB  LEU A 120       3.644  31.578 -12.673  1.00  0.580          C  
ATOM   1794  CG  LEU A 120       4.897  32.422 -13.098  1.00  0.580          C  
ATOM   1795  CD1 LEU A 120       4.623  33.925 -12.852  1.00  0.580          C  
ATOM   1796  CD2 LEU A 120       6.064  31.982 -12.351  1.00  0.580          C  
ATOM   1797  H   LEU A 120       4.083  29.681 -14.389  1.00  0.480          H  
ATOM   1798  HA  LEU A 120       1.724  30.831 -13.282  1.00  0.500          H  
ATOM   1799 1HB  LEU A 120       3.117  32.139 -11.896  1.00  0.700          H  
ATOM   1800 2HB  LEU A 120       4.015  30.664 -12.222  1.00  0.700          H  
ATOM   1801  HG  LEU A 120       5.100  32.273 -14.152  1.00  0.700          H  
ATOM   1802 1HD1 LEU A 120       5.495  34.497 -13.149  1.00  0.700          H  
ATOM   1803 2HD1 LEU A 120       3.771  34.280 -13.412  1.00  0.700          H  
ATOM   1804 3HD1 LEU A 120       4.425  34.089 -11.784  1.00  0.700          H  
ATOM   1805 1HD2 LEU A 120       6.945  32.548 -12.659  1.00  0.700          H  
ATOM   1806 2HD2 LEU A 120       5.883  32.130 -11.288  1.00  0.700          H  
ATOM   1807 3HD2 LEU A 120       6.206  30.946 -12.571  1.00  0.700          H  
ATOM   1808  N   ASN A 121       2.993  32.514 -15.760  1.00  0.400          N  
ATOM   1809  CA  ASN A 121       2.892  33.622 -16.702  1.00  0.420          C  
ATOM   1810  C   ASN A 121       1.832  33.405 -17.789  1.00  0.440          C  
ATOM   1811  O   ASN A 121       1.716  34.215 -18.713  1.00  0.520          O  
ATOM   1812  CB  ASN A 121       4.243  33.838 -17.353  1.00  0.580          C  
ATOM   1813  CG  ASN A 121       5.260  34.407 -16.419  1.00  0.580          C  
ATOM   1814  OD1 ASN A 121       4.980  35.344 -15.662  1.00  0.580          O  
ATOM   1815  ND2 ASN A 121       6.443  33.854 -16.447  1.00  0.580          N  
ATOM   1816  H   ASN A 121       3.656  31.773 -15.948  1.00  0.480          H  
ATOM   1817  HA  ASN A 121       2.612  34.518 -16.146  1.00  0.500          H  
ATOM   1818 1HB  ASN A 121       4.614  32.880 -17.730  1.00  0.700          H  
ATOM   1819 2HB  ASN A 121       4.135  34.504 -18.205  1.00  0.700          H  
ATOM   1820 1HD2 ASN A 121       7.169  34.182 -15.840  1.00  0.700          H  
ATOM   1821 2HD2 ASN A 121       6.631  33.092 -17.075  1.00  0.700          H  
ATOM   1822  N   THR A 122       1.082  32.314 -17.667  1.00  0.430          N  
ATOM   1823  CA  THR A 122       0.000  31.939 -18.572  1.00  0.460          C  
ATOM   1824  C   THR A 122      -1.309  31.984 -17.818  1.00  0.500          C  
ATOM   1825  O   THR A 122      -2.280  32.630 -18.239  1.00  0.790          O  
ATOM   1826  CB  THR A 122       0.171  30.506 -19.116  1.00  0.630          C  
ATOM   1827  OG1 THR A 122       1.389  30.389 -19.841  1.00  0.630          O  
ATOM   1828  CG2 THR A 122      -0.992  30.118 -20.023  1.00  0.630          C  
ATOM   1829  H   THR A 122       1.278  31.674 -16.900  1.00  0.520          H  
ATOM   1830  HA  THR A 122      -0.039  32.645 -19.402  1.00  0.550          H  
ATOM   1831  HB  THR A 122       0.205  29.810 -18.277  1.00  0.760          H  
ATOM   1832  HG1 THR A 122       1.596  29.425 -19.896  1.00  0.760          H  
ATOM   1833 1HG2 THR A 122      -0.827  29.110 -20.366  1.00  0.760          H  
ATOM   1834 2HG2 THR A 122      -1.935  30.162 -19.482  1.00  0.760          H  
ATOM   1835 3HG2 THR A 122      -1.031  30.794 -20.874  1.00  0.760          H  
ATOM   1836  N   ILE A 123      -1.320  31.313 -16.661  1.00  0.340          N  
ATOM   1837  CA  ILE A 123      -2.529  31.173 -15.855  1.00  0.420          C  
ATOM   1838  C   ILE A 123      -3.012  32.505 -15.280  1.00  0.350          C  
ATOM   1839  O   ILE A 123      -4.098  32.579 -14.725  1.00  0.330          O  
ATOM   1840  CB  ILE A 123      -2.390  30.087 -14.767  1.00  0.560          C  
ATOM   1841  CG1 ILE A 123      -1.324  30.453 -13.724  1.00  0.560          C  
ATOM   1842  CG2 ILE A 123      -2.055  28.768 -15.475  1.00  0.560          C  
ATOM   1843  CD1 ILE A 123      -1.286  29.522 -12.516  1.00  0.560          C  
ATOM   1844  H   ILE A 123      -0.462  30.829 -16.382  1.00  0.410          H  
ATOM   1845  HA  ILE A 123      -3.311  30.814 -16.522  1.00  0.500          H  
ATOM   1846  HB  ILE A 123      -3.337  29.979 -14.238  1.00  0.670          H  
ATOM   1847 1HG1 ILE A 123      -0.363  30.448 -14.190  1.00  0.670          H  
ATOM   1848 2HG1 ILE A 123      -1.519  31.458 -13.365  1.00  0.670          H  
ATOM   1849 1HG2 ILE A 123      -1.980  27.959 -14.775  1.00  0.670          H  
ATOM   1850 2HG2 ILE A 123      -2.844  28.547 -16.187  1.00  0.670          H  
ATOM   1851 3HG2 ILE A 123      -1.111  28.859 -16.008  1.00  0.670          H  
ATOM   1852 1HD1 ILE A 123      -0.516  29.874 -11.830  1.00  0.670          H  
ATOM   1853 2HD1 ILE A 123      -2.254  29.529 -12.015  1.00  0.670          H  
ATOM   1854 3HD1 ILE A 123      -1.051  28.511 -12.818  1.00  0.670          H  
ATOM   1855  N   LYS A 124      -2.243  33.566 -15.456  1.00  0.370          N  
ATOM   1856  CA  LYS A 124      -2.583  34.909 -14.995  1.00  0.360          C  
ATOM   1857  C   LYS A 124      -3.927  35.395 -15.577  1.00  0.330          C  
ATOM   1858  O   LYS A 124      -4.552  36.294 -15.023  1.00  0.380          O  
ATOM   1859  CB  LYS A 124      -1.453  35.865 -15.383  1.00  0.510          C  
ATOM   1860  CG  LYS A 124      -1.327  36.101 -16.878  1.00  0.510          C  
ATOM   1861  CD  LYS A 124      -0.137  36.958 -17.243  1.00  0.510          C  
ATOM   1862  CE  LYS A 124      -0.107  37.188 -18.753  1.00  0.510          C  
ATOM   1863  NZ  LYS A 124       1.084  37.969 -19.179  1.00  0.510          N  
ATOM   1864  H   LYS A 124      -1.369  33.419 -15.937  1.00  0.440          H  
ATOM   1865  HA  LYS A 124      -2.673  34.895 -13.911  1.00  0.430          H  
ATOM   1866 1HB  LYS A 124      -1.617  36.825 -14.912  1.00  0.610          H  
ATOM   1867 2HB  LYS A 124      -0.501  35.468 -15.021  1.00  0.610          H  
ATOM   1868 1HG  LYS A 124      -1.268  35.152 -17.413  1.00  0.610          H  
ATOM   1869 2HG  LYS A 124      -2.204  36.633 -17.206  1.00  0.610          H  
ATOM   1870 1HD  LYS A 124      -0.201  37.917 -16.728  1.00  0.610          H  
ATOM   1871 2HD  LYS A 124       0.785  36.456 -16.940  1.00  0.610          H  
ATOM   1872 1HE  LYS A 124      -0.094  36.221 -19.258  1.00  0.610          H  
ATOM   1873 2HE  LYS A 124      -1.010  37.727 -19.048  1.00  0.610          H  
ATOM   1874 1HZ  LYS A 124       1.057  38.091 -20.182  1.00  0.610          H  
ATOM   1875 2HZ  LYS A 124       1.082  38.870 -18.730  1.00  0.610          H  
ATOM   1876 3HZ  LYS A 124       1.925  37.467 -18.924  1.00  0.610          H  
ATOM   1877  N   GLU A 125      -4.358  34.827 -16.713  1.00  0.300          N  
ATOM   1878  CA  GLU A 125      -5.647  35.205 -17.309  1.00  0.300          C  
ATOM   1879  C   GLU A 125      -6.716  34.124 -17.083  1.00  0.290          C  
ATOM   1880  O   GLU A 125      -7.838  34.235 -17.597  1.00  0.290          O  
ATOM   1881  CB  GLU A 125      -5.523  35.465 -18.817  1.00  0.420          C  
ATOM   1882  CG  GLU A 125      -4.628  36.635 -19.206  1.00  0.420          C  
ATOM   1883  CD  GLU A 125      -4.603  36.889 -20.692  1.00  0.420          C  
ATOM   1884  OE1 GLU A 125      -5.253  36.161 -21.414  1.00  0.420          O  
ATOM   1885  OE2 GLU A 125      -3.933  37.803 -21.109  1.00  0.420          O  
ATOM   1886  H   GLU A 125      -3.773  34.108 -17.158  1.00  0.360          H  
ATOM   1887  HA  GLU A 125      -5.993  36.122 -16.831  1.00  0.360          H  
ATOM   1888 1HB  GLU A 125      -5.124  34.573 -19.300  1.00  0.500          H  
ATOM   1889 2HB  GLU A 125      -6.513  35.648 -19.235  1.00  0.500          H  
ATOM   1890 1HG  GLU A 125      -4.958  37.535 -18.686  1.00  0.500          H  
ATOM   1891 2HG  GLU A 125      -3.626  36.411 -18.889  1.00  0.500          H  
ATOM   1892  N   LEU A 126      -6.354  33.066 -16.355  1.00  0.290          N  
ATOM   1893  CA  LEU A 126      -7.199  31.896 -16.165  1.00  0.280          C  
ATOM   1894  C   LEU A 126      -8.473  32.133 -15.399  1.00  0.280          C  
ATOM   1895  O   LEU A 126      -9.514  31.603 -15.757  1.00  0.280          O  
ATOM   1896  CB  LEU A 126      -6.415  30.809 -15.435  1.00  0.400          C  
ATOM   1897  CG  LEU A 126      -7.125  29.501 -15.143  1.00  0.400          C  
ATOM   1898  CD1 LEU A 126      -7.548  28.834 -16.420  1.00  0.400          C  
ATOM   1899  CD2 LEU A 126      -6.207  28.628 -14.386  1.00  0.400          C  
ATOM   1900  H   LEU A 126      -5.442  33.062 -15.901  1.00  0.350          H  
ATOM   1901  HA  LEU A 126      -7.461  31.540 -17.159  1.00  0.340          H  
ATOM   1902 1HB  LEU A 126      -5.548  30.572 -16.026  1.00  0.480          H  
ATOM   1903 2HB  LEU A 126      -6.079  31.210 -14.501  1.00  0.480          H  
ATOM   1904  HG  LEU A 126      -8.019  29.686 -14.546  1.00  0.480          H  
ATOM   1905 1HD1 LEU A 126      -8.047  27.890 -16.190  1.00  0.480          H  
ATOM   1906 2HD1 LEU A 126      -8.231  29.469 -16.967  1.00  0.480          H  
ATOM   1907 3HD1 LEU A 126      -6.674  28.645 -17.031  1.00  0.480          H  
ATOM   1908 1HD2 LEU A 126      -6.746  27.720 -14.194  1.00  0.480          H  
ATOM   1909 2HD2 LEU A 126      -5.315  28.418 -14.972  1.00  0.480          H  
ATOM   1910 3HD2 LEU A 126      -5.915  29.093 -13.451  1.00  0.480          H  
ATOM   1911  N   GLY A 127      -8.420  32.887 -14.316  1.00  0.270          N  
ATOM   1912  CA  GLY A 127      -9.621  33.082 -13.513  1.00  0.270          C  
ATOM   1913  C   GLY A 127     -10.743  33.585 -14.390  1.00  0.280          C  
ATOM   1914  O   GLY A 127     -11.818  32.978 -14.469  1.00  0.270          O  
ATOM   1915  H   GLY A 127      -7.543  33.312 -14.048  1.00  0.320          H  
ATOM   1916 1HA  GLY A 127      -9.902  32.143 -13.044  1.00  0.320          H  
ATOM   1917 2HA  GLY A 127      -9.424  33.809 -12.724  1.00  0.320          H  
ATOM   1918  N   SER A 128     -10.486  34.695 -15.075  1.00  0.300          N  
ATOM   1919  CA  SER A 128     -11.500  35.274 -15.945  1.00  0.300          C  
ATOM   1920  C   SER A 128     -11.892  34.358 -17.107  1.00  0.310          C  
ATOM   1921  O   SER A 128     -13.084  34.196 -17.387  1.00  0.310          O  
ATOM   1922  CB  SER A 128     -11.022  36.590 -16.533  1.00  0.420          C  
ATOM   1923  OG  SER A 128     -10.861  37.589 -15.556  1.00  0.420          O  
ATOM   1924  H   SER A 128      -9.579  35.144 -14.932  1.00  0.360          H  
ATOM   1925  HA  SER A 128     -12.393  35.461 -15.351  1.00  0.360          H  
ATOM   1926 1HB  SER A 128     -10.071  36.424 -17.047  1.00  0.500          H  
ATOM   1927 2HB  SER A 128     -11.739  36.922 -17.280  1.00  0.500          H  
ATOM   1928  HG  SER A 128     -10.751  38.410 -16.047  1.00  0.500          H  
ATOM   1929  N   ARG A 129     -10.915  33.739 -17.785  1.00  0.310          N  
ATOM   1930  CA  ARG A 129     -11.255  32.902 -18.933  1.00  0.320          C  
ATOM   1931  C   ARG A 129     -12.027  31.634 -18.558  1.00  0.310          C  
ATOM   1932  O   ARG A 129     -12.971  31.247 -19.259  1.00  0.310          O  
ATOM   1933  CB  ARG A 129      -9.998  32.519 -19.685  1.00  0.440          C  
ATOM   1934  CG  ARG A 129      -9.325  33.632 -20.462  1.00  0.440          C  
ATOM   1935  CD  ARG A 129      -8.068  33.147 -21.105  1.00  0.440          C  
ATOM   1936  NE  ARG A 129      -7.380  34.199 -21.854  1.00  0.440          N  
ATOM   1937  CZ  ARG A 129      -7.636  34.561 -23.133  1.00  0.440          C  
ATOM   1938  NH1 ARG A 129      -8.572  33.961 -23.848  1.00  0.440          N  
ATOM   1939  NH2 ARG A 129      -6.915  35.536 -23.656  1.00  0.440          N  
ATOM   1940  H   ARG A 129      -9.929  33.877 -17.537  1.00  0.370          H  
ATOM   1941  HA  ARG A 129     -11.878  33.493 -19.601  1.00  0.380          H  
ATOM   1942 1HB  ARG A 129      -9.270  32.093 -18.992  1.00  0.530          H  
ATOM   1943 2HB  ARG A 129     -10.257  31.767 -20.412  1.00  0.530          H  
ATOM   1944 1HG  ARG A 129      -9.999  33.990 -21.236  1.00  0.530          H  
ATOM   1945 2HG  ARG A 129      -9.075  34.454 -19.793  1.00  0.530          H  
ATOM   1946 1HD  ARG A 129      -7.390  32.802 -20.318  1.00  0.530          H  
ATOM   1947 2HD  ARG A 129      -8.282  32.319 -21.775  1.00  0.530          H  
ATOM   1948  HE  ARG A 129      -6.628  34.729 -21.381  1.00  0.530          H  
ATOM   1949 1HH1 ARG A 129      -9.119  33.217 -23.448  1.00  0.530          H  
ATOM   1950 2HH1 ARG A 129      -8.741  34.250 -24.801  1.00  0.530          H  
ATOM   1951 1HH2 ARG A 129      -6.190  35.977 -23.063  1.00  0.530          H  
ATOM   1952 2HH2 ARG A 129      -7.065  35.842 -24.602  1.00  0.530          H  
ATOM   1953  N   LEU A 130     -11.605  30.980 -17.475  1.00  0.300          N  
ATOM   1954  CA  LEU A 130     -12.212  29.755 -17.001  1.00  0.290          C  
ATOM   1955  C   LEU A 130     -13.607  30.062 -16.501  1.00  0.270          C  
ATOM   1956  O   LEU A 130     -14.546  29.347 -16.848  1.00  0.270          O  
ATOM   1957  CB  LEU A 130     -11.329  29.101 -15.913  1.00  0.410          C  
ATOM   1958  CG  LEU A 130     -11.705  27.666 -15.343  1.00  0.410          C  
ATOM   1959  CD1 LEU A 130     -12.733  27.782 -14.240  1.00  0.410          C  
ATOM   1960  CD2 LEU A 130     -12.231  26.768 -16.464  1.00  0.410          C  
ATOM   1961  H   LEU A 130     -10.816  31.344 -16.945  1.00  0.360          H  
ATOM   1962  HA  LEU A 130     -12.288  29.077 -17.847  1.00  0.350          H  
ATOM   1963 1HB  LEU A 130     -10.348  29.020 -16.317  1.00  0.490          H  
ATOM   1964 2HB  LEU A 130     -11.276  29.789 -15.064  1.00  0.490          H  
ATOM   1965  HG  LEU A 130     -10.813  27.214 -14.916  1.00  0.490          H  
ATOM   1966 1HD1 LEU A 130     -12.952  26.792 -13.861  1.00  0.490          H  
ATOM   1967 2HD1 LEU A 130     -12.332  28.398 -13.443  1.00  0.490          H  
ATOM   1968 3HD1 LEU A 130     -13.641  28.220 -14.594  1.00  0.490          H  
ATOM   1969 1HD2 LEU A 130     -12.476  25.802 -16.080  1.00  0.490          H  
ATOM   1970 2HD2 LEU A 130     -13.121  27.194 -16.887  1.00  0.490          H  
ATOM   1971 3HD2 LEU A 130     -11.491  26.655 -17.232  1.00  0.490          H  
ATOM   1972  N   SER A 131     -13.759  31.106 -15.677  1.00  0.260          N  
ATOM   1973  CA  SER A 131     -15.063  31.442 -15.136  1.00  0.270          C  
ATOM   1974  C   SER A 131     -16.050  31.716 -16.265  1.00  0.270          C  
ATOM   1975  O   SER A 131     -17.177  31.201 -16.250  1.00  0.280          O  
ATOM   1976  CB  SER A 131     -14.964  32.646 -14.225  1.00  0.370          C  
ATOM   1977  OG  SER A 131     -16.222  32.978 -13.699  1.00  0.370          O  
ATOM   1978  H   SER A 131     -12.963  31.682 -15.389  1.00  0.310          H  
ATOM   1979  HA  SER A 131     -15.423  30.595 -14.556  1.00  0.320          H  
ATOM   1980 1HB  SER A 131     -14.269  32.429 -13.413  1.00  0.450          H  
ATOM   1981 2HB  SER A 131     -14.558  33.492 -14.784  1.00  0.450          H  
ATOM   1982  HG  SER A 131     -16.083  33.749 -13.144  1.00  0.450          H  
ATOM   1983  N   LYS A 132     -15.638  32.489 -17.282  1.00  0.290          N  
ATOM   1984  CA  LYS A 132     -16.558  32.735 -18.378  1.00  0.300          C  
ATOM   1985  C   LYS A 132     -16.995  31.430 -19.042  1.00  0.290          C  
ATOM   1986  O   LYS A 132     -18.185  31.248 -19.301  1.00  0.300          O  
ATOM   1987  CB  LYS A 132     -15.947  33.683 -19.405  1.00  0.420          C  
ATOM   1988  CG  LYS A 132     -15.844  35.135 -18.939  1.00  0.420          C  
ATOM   1989  CD  LYS A 132     -15.190  36.016 -19.999  1.00  0.420          C  
ATOM   1990  CE  LYS A 132     -15.068  37.466 -19.529  1.00  0.420          C  
ATOM   1991  NZ  LYS A 132     -14.409  38.332 -20.555  1.00  0.420          N  
ATOM   1992  H   LYS A 132     -14.709  32.924 -17.280  1.00  0.350          H  
ATOM   1993  HA  LYS A 132     -17.449  33.210 -17.969  1.00  0.360          H  
ATOM   1994 1HB  LYS A 132     -14.934  33.339 -19.643  1.00  0.500          H  
ATOM   1995 2HB  LYS A 132     -16.529  33.650 -20.324  1.00  0.500          H  
ATOM   1996 1HG  LYS A 132     -16.846  35.510 -18.733  1.00  0.500          H  
ATOM   1997 2HG  LYS A 132     -15.270  35.183 -18.019  1.00  0.500          H  
ATOM   1998 1HD  LYS A 132     -14.191  35.631 -20.216  1.00  0.500          H  
ATOM   1999 2HD  LYS A 132     -15.780  35.987 -20.914  1.00  0.500          H  
ATOM   2000 1HE  LYS A 132     -16.062  37.858 -19.320  1.00  0.500          H  
ATOM   2001 2HE  LYS A 132     -14.477  37.493 -18.612  1.00  0.500          H  
ATOM   2002 1HZ  LYS A 132     -14.346  39.280 -20.208  1.00  0.500          H  
ATOM   2003 2HZ  LYS A 132     -13.481  37.982 -20.747  1.00  0.500          H  
ATOM   2004 3HZ  LYS A 132     -14.953  38.324 -21.407  1.00  0.500          H  
ATOM   2005  N   GLU A 133     -16.076  30.480 -19.265  1.00  0.290          N  
ATOM   2006  CA  GLU A 133     -16.505  29.213 -19.859  1.00  0.290          C  
ATOM   2007  C   GLU A 133     -17.421  28.437 -18.891  1.00  0.280          C  
ATOM   2008  O   GLU A 133     -18.445  27.884 -19.300  1.00  0.290          O  
ATOM   2009  CB  GLU A 133     -15.291  28.371 -20.258  1.00  0.410          C  
ATOM   2010  CG  GLU A 133     -14.499  28.917 -21.426  1.00  0.410          C  
ATOM   2011  CD  GLU A 133     -15.285  28.940 -22.692  1.00  0.410          C  
ATOM   2012  OE1 GLU A 133     -15.790  27.916 -23.081  1.00  0.410          O  
ATOM   2013  OE2 GLU A 133     -15.412  29.991 -23.259  1.00  0.410          O  
ATOM   2014  H   GLU A 133     -15.081  30.665 -19.086  1.00  0.350          H  
ATOM   2015  HA  GLU A 133     -17.077  29.434 -20.759  1.00  0.350          H  
ATOM   2016 1HB  GLU A 133     -14.607  28.311 -19.413  1.00  0.490          H  
ATOM   2017 2HB  GLU A 133     -15.612  27.367 -20.513  1.00  0.490          H  
ATOM   2018 1HG  GLU A 133     -14.179  29.930 -21.191  1.00  0.490          H  
ATOM   2019 2HG  GLU A 133     -13.614  28.306 -21.565  1.00  0.490          H  
ATOM   2020  N   MET A 134     -17.115  28.475 -17.588  1.00  0.260          N  
ATOM   2021  CA  MET A 134     -17.943  27.783 -16.602  1.00  0.250          C  
ATOM   2022  C   MET A 134     -19.356  28.333 -16.518  1.00  0.260          C  
ATOM   2023  O   MET A 134     -20.280  27.572 -16.226  1.00  0.260          O  
ATOM   2024  CB  MET A 134     -17.309  27.756 -15.222  1.00  0.350          C  
ATOM   2025  CG  MET A 134     -16.136  26.789 -15.042  1.00  0.350          C  
ATOM   2026  SD  MET A 134     -16.546  25.040 -15.337  1.00  0.350          S  
ATOM   2027  CE  MET A 134     -17.860  24.675 -14.177  1.00  0.350          C  
ATOM   2028  H   MET A 134     -16.255  28.940 -17.294  1.00  0.310          H  
ATOM   2029  HA  MET A 134     -18.032  26.757 -16.923  1.00  0.300          H  
ATOM   2030 1HB  MET A 134     -16.932  28.750 -14.997  1.00  0.420          H  
ATOM   2031 2HB  MET A 134     -18.068  27.537 -14.477  1.00  0.420          H  
ATOM   2032 1HG  MET A 134     -15.375  27.071 -15.757  1.00  0.420          H  
ATOM   2033 2HG  MET A 134     -15.719  26.884 -14.076  1.00  0.420          H  
ATOM   2034 1HE  MET A 134     -18.156  23.631 -14.281  1.00  0.420          H  
ATOM   2035 2HE  MET A 134     -17.512  24.854 -13.168  1.00  0.420          H  
ATOM   2036 3HE  MET A 134     -18.718  25.311 -14.382  1.00  0.420          H  
ATOM   2037  N   SER A 135     -19.562  29.607 -16.863  1.00  0.280          N  
ATOM   2038  CA  SER A 135     -20.900  30.206 -16.829  1.00  0.300          C  
ATOM   2039  C   SER A 135     -21.859  29.509 -17.810  1.00  0.310          C  
ATOM   2040  O   SER A 135     -23.077  29.669 -17.721  1.00  0.330          O  
ATOM   2041  CB  SER A 135     -20.863  31.688 -17.166  1.00  0.410          C  
ATOM   2042  OG  SER A 135     -20.636  31.911 -18.535  1.00  0.410          O  
ATOM   2043  H   SER A 135     -18.754  30.210 -17.053  1.00  0.340          H  
ATOM   2044  HA  SER A 135     -21.296  30.091 -15.820  1.00  0.360          H  
ATOM   2045 1HB  SER A 135     -21.808  32.142 -16.874  1.00  0.490          H  
ATOM   2046 2HB  SER A 135     -20.073  32.168 -16.587  1.00  0.490          H  
ATOM   2047  HG  SER A 135     -19.698  31.720 -18.706  1.00  0.490          H  
ATOM   2048  N   LYS A 136     -21.316  28.757 -18.780  1.00  0.310          N  
ATOM   2049  CA  LYS A 136     -22.137  28.039 -19.748  1.00  0.330          C  
ATOM   2050  C   LYS A 136     -22.396  26.600 -19.283  1.00  0.320          C  
ATOM   2051  O   LYS A 136     -23.119  25.842 -19.932  1.00  0.330          O  
ATOM   2052  CB  LYS A 136     -21.453  28.045 -21.117  1.00  0.450          C  
ATOM   2053  CG  LYS A 136     -21.324  29.444 -21.723  1.00  0.450          C  
ATOM   2054  CD  LYS A 136     -20.668  29.427 -23.109  1.00  0.450          C  
ATOM   2055  CE  LYS A 136     -20.578  30.846 -23.685  1.00  0.450          C  
ATOM   2056  NZ  LYS A 136     -19.944  30.880 -25.047  1.00  0.450          N  
ATOM   2057  H   LYS A 136     -20.299  28.645 -18.830  1.00  0.370          H  
ATOM   2058  HA  LYS A 136     -23.098  28.543 -19.831  1.00  0.400          H  
ATOM   2059 1HB  LYS A 136     -20.447  27.628 -21.016  1.00  0.540          H  
ATOM   2060 2HB  LYS A 136     -22.007  27.414 -21.809  1.00  0.540          H  
ATOM   2061 1HG  LYS A 136     -22.312  29.895 -21.794  1.00  0.540          H  
ATOM   2062 2HG  LYS A 136     -20.715  30.060 -21.052  1.00  0.540          H  
ATOM   2063 1HD  LYS A 136     -19.658  29.011 -23.025  1.00  0.540          H  
ATOM   2064 2HD  LYS A 136     -21.250  28.800 -23.783  1.00  0.540          H  
ATOM   2065 1HE  LYS A 136     -21.583  31.257 -23.756  1.00  0.540          H  
ATOM   2066 2HE  LYS A 136     -19.990  31.467 -23.007  1.00  0.540          H  
ATOM   2067 1HZ  LYS A 136     -19.920  31.835 -25.377  1.00  0.540          H  
ATOM   2068 2HZ  LYS A 136     -18.996  30.521 -25.015  1.00  0.540          H  
ATOM   2069 3HZ  LYS A 136     -20.490  30.320 -25.686  1.00  0.540          H  
ATOM   2070  N   LEU A 137     -21.749  26.224 -18.182  1.00  0.290          N  
ATOM   2071  CA  LEU A 137     -21.796  24.897 -17.592  1.00  0.280          C  
ATOM   2072  C   LEU A 137     -22.625  24.863 -16.305  1.00  0.280          C  
ATOM   2073  O   LEU A 137     -23.212  23.823 -15.960  1.00  0.280          O  
ATOM   2074  CB  LEU A 137     -20.361  24.458 -17.399  1.00  0.400          C  
ATOM   2075  CG  LEU A 137     -19.536  24.339 -18.723  1.00  0.400          C  
ATOM   2076  CD1 LEU A 137     -18.160  24.020 -18.401  1.00  0.400          C  
ATOM   2077  CD2 LEU A 137     -20.103  23.247 -19.657  1.00  0.400          C  
ATOM   2078  H   LEU A 137     -21.193  26.916 -17.690  1.00  0.350          H  
ATOM   2079  HA  LEU A 137     -22.287  24.227 -18.289  1.00  0.340          H  
ATOM   2080 1HB  LEU A 137     -19.869  25.191 -16.782  1.00  0.480          H  
ATOM   2081 2HB  LEU A 137     -20.338  23.584 -16.884  1.00  0.480          H  
ATOM   2082  HG  LEU A 137     -19.546  25.302 -19.243  1.00  0.480          H  
ATOM   2083 1HD1 LEU A 137     -17.633  23.970 -19.309  1.00  0.480          H  
ATOM   2084 2HD1 LEU A 137     -17.758  24.781 -17.804  1.00  0.480          H  
ATOM   2085 3HD1 LEU A 137     -18.082  23.089 -17.890  1.00  0.480          H  
ATOM   2086 1HD2 LEU A 137     -19.489  23.192 -20.563  1.00  0.480          H  
ATOM   2087 2HD2 LEU A 137     -20.079  22.285 -19.165  1.00  0.480          H  
ATOM   2088 3HD2 LEU A 137     -21.121  23.476 -19.948  1.00  0.480          H  
ATOM   2089  N   THR A 138     -22.681  26.024 -15.633  1.00  0.280          N  
ATOM   2090  CA  THR A 138     -23.479  26.295 -14.432  1.00  0.270          C  
ATOM   2091  C   THR A 138     -23.670  27.783 -14.188  1.00  0.280          C  
ATOM   2092  O   THR A 138     -22.815  28.600 -14.528  1.00  0.290          O  
ATOM   2093  CB  THR A 138     -22.939  25.713 -13.133  1.00  0.380          C  
ATOM   2094  OG1 THR A 138     -23.887  26.083 -12.100  1.00  0.380          O  
ATOM   2095  CG2 THR A 138     -21.551  26.283 -12.793  1.00  0.380          C  
ATOM   2096  H   THR A 138     -22.089  26.778 -15.976  1.00  0.340          H  
ATOM   2097  HA  THR A 138     -24.469  25.867 -14.583  1.00  0.320          H  
ATOM   2098  HB  THR A 138     -22.889  24.624 -13.206  1.00  0.460          H  
ATOM   2099  HG1 THR A 138     -24.776  25.666 -12.303  1.00  0.460          H  
ATOM   2100 1HG2 THR A 138     -21.217  25.874 -11.852  1.00  0.460          H  
ATOM   2101 2HG2 THR A 138     -20.851  26.018 -13.579  1.00  0.460          H  
ATOM   2102 3HG2 THR A 138     -21.602  27.359 -12.706  1.00  0.460          H  
ATOM   2103  N   SER A 139     -24.764  28.132 -13.516  1.00  0.290          N  
ATOM   2104  CA  SER A 139     -25.017  29.532 -13.151  1.00  0.310          C  
ATOM   2105  C   SER A 139     -24.365  29.931 -11.837  1.00  0.290          C  
ATOM   2106  O   SER A 139     -24.373  31.106 -11.465  1.00  0.300          O  
ATOM   2107  CB  SER A 139     -26.499  29.810 -13.016  1.00  0.430          C  
ATOM   2108  OG  SER A 139     -27.164  29.627 -14.219  1.00  0.430          O  
ATOM   2109  H   SER A 139     -25.441  27.392 -13.273  1.00  0.350          H  
ATOM   2110  HA  SER A 139     -24.615  30.166 -13.941  1.00  0.370          H  
ATOM   2111 1HB  SER A 139     -26.927  29.151 -12.259  1.00  0.510          H  
ATOM   2112 2HB  SER A 139     -26.639  30.833 -12.675  1.00  0.510          H  
ATOM   2113  HG  SER A 139     -27.362  28.671 -14.235  1.00  0.510          H  
ATOM   2114  N   ASN A 140     -23.814  28.961 -11.121  1.00  0.280          N  
ATOM   2115  CA  ASN A 140     -23.229  29.227  -9.819  1.00  0.270          C  
ATOM   2116  C   ASN A 140     -21.848  28.614  -9.676  1.00  0.250          C  
ATOM   2117  O   ASN A 140     -21.678  27.534  -9.102  1.00  0.260          O  
ATOM   2118  CB  ASN A 140     -24.159  28.738  -8.732  1.00  0.380          C  
ATOM   2119  CG  ASN A 140     -25.467  29.487  -8.681  1.00  0.380          C  
ATOM   2120  OD1 ASN A 140     -25.536  30.612  -8.171  1.00  0.380          O  
ATOM   2121  ND2 ASN A 140     -26.513  28.892  -9.196  1.00  0.380          N  
ATOM   2122  H   ASN A 140     -23.827  28.015 -11.506  1.00  0.340          H  
ATOM   2123  HA  ASN A 140     -23.109  30.305  -9.709  1.00  0.320          H  
ATOM   2124 1HB  ASN A 140     -24.382  27.701  -8.927  1.00  0.460          H  
ATOM   2125 2HB  ASN A 140     -23.668  28.801  -7.766  1.00  0.460          H  
ATOM   2126 1HD2 ASN A 140     -27.403  29.350  -9.187  1.00  0.460          H  
ATOM   2127 2HD2 ASN A 140     -26.424  27.990  -9.617  1.00  0.460          H  
ATOM   2128  N   PHE A 141     -20.851  29.307 -10.200  1.00  0.240          N  
ATOM   2129  CA  PHE A 141     -19.486  28.797 -10.187  1.00  0.220          C  
ATOM   2130  C   PHE A 141     -18.587  29.539  -9.207  1.00  0.230          C  
ATOM   2131  O   PHE A 141     -18.640  30.769  -9.113  1.00  0.250          O  
ATOM   2132  CB  PHE A 141     -18.884  28.851 -11.594  1.00  0.320          C  
ATOM   2133  CG  PHE A 141     -17.459  28.476 -11.611  1.00  0.320          C  
ATOM   2134  CD1 PHE A 141     -17.091  27.179 -11.382  1.00  0.320          C  
ATOM   2135  CD2 PHE A 141     -16.480  29.416 -11.862  1.00  0.320          C  
ATOM   2136  CE1 PHE A 141     -15.796  26.816 -11.363  1.00  0.320          C  
ATOM   2137  CE2 PHE A 141     -15.174  29.055 -11.860  1.00  0.320          C  
ATOM   2138  CZ  PHE A 141     -14.831  27.752 -11.598  1.00  0.320          C  
ATOM   2139  H   PHE A 141     -21.055  30.191 -10.651  1.00  0.290          H  
ATOM   2140  HA  PHE A 141     -19.516  27.753  -9.878  1.00  0.260          H  
ATOM   2141 1HB  PHE A 141     -19.416  28.173 -12.249  1.00  0.380          H  
ATOM   2142 2HB  PHE A 141     -18.984  29.852 -12.005  1.00  0.380          H  
ATOM   2143  HD1 PHE A 141     -17.852  26.441 -11.188  1.00  0.380          H  
ATOM   2144  HD2 PHE A 141     -16.763  30.455 -12.058  1.00  0.380          H  
ATOM   2145  HE1 PHE A 141     -15.534  25.787 -11.164  1.00  0.380          H  
ATOM   2146  HE2 PHE A 141     -14.400  29.799 -12.056  1.00  0.380          H  
ATOM   2147  HZ  PHE A 141     -13.795  27.466 -11.582  1.00  0.380          H  
ATOM   2148  N   ARG A 142     -17.764  28.778  -8.481  1.00  0.220          N  
ATOM   2149  CA  ARG A 142     -16.776  29.349  -7.566  1.00  0.240          C  
ATOM   2150  C   ARG A 142     -15.409  28.714  -7.811  1.00  0.210          C  
ATOM   2151  O   ARG A 142     -15.309  27.506  -8.025  1.00  0.180          O  
ATOM   2152  CB  ARG A 142     -17.173  29.121  -6.113  1.00  0.330          C  
ATOM   2153  CG  ARG A 142     -18.487  29.751  -5.700  1.00  0.330          C  
ATOM   2154  CD  ARG A 142     -18.434  31.218  -5.637  1.00  0.330          C  
ATOM   2155  NE  ARG A 142     -19.695  31.767  -5.198  1.00  0.330          N  
ATOM   2156  CZ  ARG A 142     -20.742  32.073  -6.008  1.00  0.330          C  
ATOM   2157  NH1 ARG A 142     -20.687  31.888  -7.328  1.00  0.330          N  
ATOM   2158  NH2 ARG A 142     -21.850  32.563  -5.469  1.00  0.330          N  
ATOM   2159  H   ARG A 142     -17.859  27.757  -8.554  1.00  0.260          H  
ATOM   2160  HA  ARG A 142     -16.689  30.413  -7.766  1.00  0.290          H  
ATOM   2161 1HB  ARG A 142     -17.228  28.050  -5.905  1.00  0.390          H  
ATOM   2162 2HB  ARG A 142     -16.403  29.546  -5.474  1.00  0.390          H  
ATOM   2163 1HG  ARG A 142     -19.261  29.463  -6.403  1.00  0.390          H  
ATOM   2164 2HG  ARG A 142     -18.754  29.380  -4.710  1.00  0.390          H  
ATOM   2165 1HD  ARG A 142     -17.673  31.511  -4.918  1.00  0.390          H  
ATOM   2166 2HD  ARG A 142     -18.194  31.636  -6.604  1.00  0.390          H  
ATOM   2167  HE  ARG A 142     -19.806  31.932  -4.204  1.00  0.390          H  
ATOM   2168 1HH1 ARG A 142     -19.847  31.506  -7.797  1.00  0.390          H  
ATOM   2169 2HH1 ARG A 142     -21.486  32.122  -7.898  1.00  0.390          H  
ATOM   2170 1HH2 ARG A 142     -21.908  32.710  -4.470  1.00  0.390          H  
ATOM   2171 2HH2 ARG A 142     -22.640  32.789  -6.055  1.00  0.390          H  
ATOM   2172  N   LEU A 143     -14.366  29.542  -7.794  1.00  0.220          N  
ATOM   2173  CA  LEU A 143     -12.987  29.115  -8.032  1.00  0.210          C  
ATOM   2174  C   LEU A 143     -12.014  29.492  -6.905  1.00  0.210          C  
ATOM   2175  O   LEU A 143     -11.965  30.649  -6.487  1.00  0.220          O  
ATOM   2176  CB  LEU A 143     -12.518  29.726  -9.353  1.00  0.300          C  
ATOM   2177  CG  LEU A 143     -11.073  29.495  -9.803  1.00  0.300          C  
ATOM   2178  CD1 LEU A 143     -10.807  28.026 -10.082  1.00  0.300          C  
ATOM   2179  CD2 LEU A 143     -10.846  30.320 -11.082  1.00  0.300          C  
ATOM   2180  H   LEU A 143     -14.554  30.526  -7.617  1.00  0.260          H  
ATOM   2181  HA  LEU A 143     -13.004  28.044  -8.139  1.00  0.250          H  
ATOM   2182 1HB  LEU A 143     -13.137  29.358 -10.111  1.00  0.360          H  
ATOM   2183 2HB  LEU A 143     -12.671  30.803  -9.289  1.00  0.360          H  
ATOM   2184  HG  LEU A 143     -10.400  29.805  -9.022  1.00  0.360          H  
ATOM   2185 1HD1 LEU A 143      -9.775  27.899 -10.411  1.00  0.360          H  
ATOM   2186 2HD1 LEU A 143     -10.965  27.434  -9.191  1.00  0.360          H  
ATOM   2187 3HD1 LEU A 143     -11.469  27.711 -10.849  1.00  0.360          H  
ATOM   2188 1HD2 LEU A 143      -9.824  30.185 -11.429  1.00  0.360          H  
ATOM   2189 2HD2 LEU A 143     -11.531  29.999 -11.861  1.00  0.360          H  
ATOM   2190 3HD2 LEU A 143     -11.018  31.376 -10.866  1.00  0.360          H  
ATOM   2191  N   GLY A 144     -11.260  28.508  -6.401  1.00  0.190          N  
ATOM   2192  CA  GLY A 144     -10.269  28.755  -5.342  1.00  0.200          C  
ATOM   2193  C   GLY A 144      -8.839  28.467  -5.810  1.00  0.190          C  
ATOM   2194  O   GLY A 144      -8.616  28.051  -6.951  1.00  0.190          O  
ATOM   2195  H   GLY A 144     -11.398  27.569  -6.780  1.00  0.230          H  
ATOM   2196 1HA  GLY A 144     -10.337  29.789  -5.001  1.00  0.240          H  
ATOM   2197 2HA  GLY A 144     -10.496  28.131  -4.477  1.00  0.240          H  
ATOM   2198  N   PHE A 145      -7.867  28.618  -4.903  1.00  0.190          N  
ATOM   2199  CA  PHE A 145      -6.452  28.394  -5.252  1.00  0.190          C  
ATOM   2200  C   PHE A 145      -5.495  28.046  -4.105  1.00  0.190          C  
ATOM   2201  O   PHE A 145      -5.496  28.678  -3.029  1.00  0.200          O  
ATOM   2202  CB  PHE A 145      -5.847  29.618  -5.983  1.00  0.270          C  
ATOM   2203  CG  PHE A 145      -4.391  29.447  -6.351  1.00  0.270          C  
ATOM   2204  CD1 PHE A 145      -4.032  28.767  -7.469  1.00  0.270          C  
ATOM   2205  CD2 PHE A 145      -3.381  29.964  -5.549  1.00  0.270          C  
ATOM   2206  CE1 PHE A 145      -2.696  28.585  -7.799  1.00  0.270          C  
ATOM   2207  CE2 PHE A 145      -2.061  29.792  -5.866  1.00  0.270          C  
ATOM   2208  CZ  PHE A 145      -1.715  29.100  -6.996  1.00  0.270          C  
ATOM   2209  H   PHE A 145      -8.142  28.916  -3.960  1.00  0.230          H  
ATOM   2210  HA  PHE A 145      -6.427  27.557  -5.946  1.00  0.230          H  
ATOM   2211 1HB  PHE A 145      -6.398  29.806  -6.877  1.00  0.320          H  
ATOM   2212 2HB  PHE A 145      -5.911  30.487  -5.384  1.00  0.320          H  
ATOM   2213  HD1 PHE A 145      -4.817  28.370  -8.091  1.00  0.320          H  
ATOM   2214  HD2 PHE A 145      -3.643  30.506  -4.657  1.00  0.320          H  
ATOM   2215  HE1 PHE A 145      -2.422  28.041  -8.695  1.00  0.320          H  
ATOM   2216  HE2 PHE A 145      -1.288  30.206  -5.218  1.00  0.320          H  
ATOM   2217  HZ  PHE A 145      -0.668  28.958  -7.249  1.00  0.320          H  
ATOM   2218  N   GLY A 146      -4.584  27.122  -4.395  1.00  0.180          N  
ATOM   2219  CA  GLY A 146      -3.504  26.819  -3.466  1.00  0.190          C  
ATOM   2220  C   GLY A 146      -2.317  26.228  -4.204  1.00  0.190          C  
ATOM   2221  O   GLY A 146      -2.358  26.049  -5.430  1.00  0.210          O  
ATOM   2222  H   GLY A 146      -4.676  26.594  -5.274  1.00  0.220          H  
ATOM   2223 1HA  GLY A 146      -3.192  27.729  -2.958  1.00  0.230          H  
ATOM   2224 2HA  GLY A 146      -3.833  26.134  -2.695  1.00  0.230          H  
ATOM   2225  N   SER A 147      -1.258  25.936  -3.468  1.00  0.190          N  
ATOM   2226  CA  SER A 147      -0.044  25.458  -4.107  1.00  0.220          C  
ATOM   2227  C   SER A 147       0.873  24.635  -3.215  1.00  0.200          C  
ATOM   2228  O   SER A 147       0.783  24.667  -1.977  1.00  0.210          O  
ATOM   2229  CB  SER A 147       0.682  26.658  -4.666  1.00  0.300          C  
ATOM   2230  OG  SER A 147       1.122  27.512  -3.642  1.00  0.300          O  
ATOM   2231  H   SER A 147      -1.295  26.086  -2.452  1.00  0.230          H  
ATOM   2232  HA  SER A 147      -0.329  24.823  -4.947  1.00  0.260          H  
ATOM   2233 1HB  SER A 147       1.501  26.320  -5.251  1.00  0.360          H  
ATOM   2234 2HB  SER A 147       0.020  27.202  -5.335  1.00  0.360          H  
ATOM   2235  HG  SER A 147       1.518  28.268  -4.087  1.00  0.360          H  
ATOM   2236  N   PHE A 148       1.796  23.923  -3.848  1.00  0.200          N  
ATOM   2237  CA  PHE A 148       2.738  23.073  -3.125  1.00  0.210          C  
ATOM   2238  C   PHE A 148       4.097  22.867  -3.790  1.00  0.210          C  
ATOM   2239  O   PHE A 148       4.242  23.032  -5.009  1.00  0.210          O  
ATOM   2240  CB  PHE A 148       2.098  21.692  -3.007  1.00  0.290          C  
ATOM   2241  CG  PHE A 148       1.845  21.085  -4.374  1.00  0.290          C  
ATOM   2242  CD1 PHE A 148       2.810  20.344  -4.990  1.00  0.290          C  
ATOM   2243  CD2 PHE A 148       0.649  21.279  -5.055  1.00  0.290          C  
ATOM   2244  CE1 PHE A 148       2.606  19.835  -6.217  1.00  0.290          C  
ATOM   2245  CE2 PHE A 148       0.454  20.737  -6.307  1.00  0.290          C  
ATOM   2246  CZ  PHE A 148       1.440  20.016  -6.881  1.00  0.290          C  
ATOM   2247  H   PHE A 148       1.790  23.947  -4.876  1.00  0.240          H  
ATOM   2248  HA  PHE A 148       2.904  23.506  -2.144  1.00  0.250          H  
ATOM   2249 1HB  PHE A 148       2.739  21.019  -2.439  1.00  0.350          H  
ATOM   2250 2HB  PHE A 148       1.169  21.780  -2.491  1.00  0.350          H  
ATOM   2251  HD1 PHE A 148       3.764  20.179  -4.495  1.00  0.350          H  
ATOM   2252  HD2 PHE A 148      -0.120  21.866  -4.599  1.00  0.350          H  
ATOM   2253  HE1 PHE A 148       3.384  19.296  -6.670  1.00  0.350          H  
ATOM   2254  HE2 PHE A 148      -0.466  20.892  -6.856  1.00  0.350          H  
ATOM   2255  HZ  PHE A 148       1.310  19.590  -7.881  1.00  0.350          H  
ATOM   2256  N   VAL A 149       5.090  22.421  -3.003  1.00  0.210          N  
ATOM   2257  CA  VAL A 149       6.361  22.062  -3.636  1.00  0.220          C  
ATOM   2258  C   VAL A 149       6.651  20.595  -3.286  1.00  0.220          C  
ATOM   2259  O   VAL A 149       6.583  19.729  -4.160  1.00  0.260          O  
ATOM   2260  CB  VAL A 149       7.538  22.937  -3.154  1.00  0.300          C  
ATOM   2261  CG1 VAL A 149       8.850  22.554  -3.933  1.00  0.300          C  
ATOM   2262  CG2 VAL A 149       7.168  24.367  -3.229  1.00  0.300          C  
ATOM   2263  H   VAL A 149       4.920  22.304  -1.992  1.00  0.250          H  
ATOM   2264  HA  VAL A 149       6.268  22.151  -4.721  1.00  0.260          H  
ATOM   2265  HB  VAL A 149       7.752  22.705  -2.140  1.00  0.360          H  
ATOM   2266 1HG1 VAL A 149       9.686  23.147  -3.565  1.00  0.360          H  
ATOM   2267 2HG1 VAL A 149       9.079  21.504  -3.807  1.00  0.360          H  
ATOM   2268 3HG1 VAL A 149       8.711  22.761  -4.995  1.00  0.360          H  
ATOM   2269 1HG2 VAL A 149       7.975  24.977  -2.850  1.00  0.360          H  
ATOM   2270 2HG2 VAL A 149       6.967  24.611  -4.230  1.00  0.360          H  
ATOM   2271 3HG2 VAL A 149       6.285  24.538  -2.625  1.00  0.360          H  
ATOM   2272  N   GLU A 150       6.989  20.346  -2.003  1.00  0.230          N  
ATOM   2273  CA  GLU A 150       7.310  19.026  -1.422  1.00  0.300          C  
ATOM   2274  C   GLU A 150       7.571  19.180   0.059  1.00  0.270          C  
ATOM   2275  O   GLU A 150       7.887  20.272   0.515  1.00  0.290          O  
ATOM   2276  CB  GLU A 150       8.502  18.344  -2.072  1.00  0.390          C  
ATOM   2277  CG  GLU A 150       9.811  18.997  -1.877  1.00  0.390          C  
ATOM   2278  CD  GLU A 150      10.825  18.247  -2.562  1.00  0.390          C  
ATOM   2279  OE1 GLU A 150      10.473  17.465  -3.414  1.00  0.390          O  
ATOM   2280  OE2 GLU A 150      11.961  18.423  -2.269  1.00  0.390          O  
ATOM   2281  H   GLU A 150       6.976  21.146  -1.361  1.00  0.280          H  
ATOM   2282  HA  GLU A 150       6.484  18.364  -1.518  1.00  0.360          H  
ATOM   2283 1HB  GLU A 150       8.582  17.331  -1.674  1.00  0.470          H  
ATOM   2284 2HB  GLU A 150       8.326  18.246  -3.141  1.00  0.470          H  
ATOM   2285 1HG  GLU A 150       9.781  20.002  -2.258  1.00  0.470          H  
ATOM   2286 2HG  GLU A 150      10.054  19.043  -0.823  1.00  0.470          H  
ATOM   2287  N   LYS A 151       7.513  18.106   0.827  1.00  0.280          N  
ATOM   2288  CA  LYS A 151       7.913  18.290   2.219  1.00  0.250          C  
ATOM   2289  C   LYS A 151       9.331  18.848   2.183  1.00  0.270          C  
ATOM   2290  O   LYS A 151      10.195  18.219   1.573  1.00  0.300          O  
ATOM   2291  CB  LYS A 151       7.913  16.981   2.981  1.00  0.360          C  
ATOM   2292  CG  LYS A 151       6.567  16.365   3.206  1.00  0.360          C  
ATOM   2293  CD  LYS A 151       6.742  15.124   4.042  1.00  0.360          C  
ATOM   2294  CE  LYS A 151       5.488  14.303   4.225  1.00  0.360          C  
ATOM   2295  NZ  LYS A 151       4.342  15.093   4.721  1.00  0.360          N  
ATOM   2296  H   LYS A 151       7.241  17.193   0.467  1.00  0.340          H  
ATOM   2297  HA  LYS A 151       7.221  18.976   2.686  1.00  0.300          H  
ATOM   2298 1HB  LYS A 151       8.515  16.254   2.442  1.00  0.430          H  
ATOM   2299 2HB  LYS A 151       8.384  17.132   3.955  1.00  0.430          H  
ATOM   2300 1HG  LYS A 151       5.946  17.074   3.751  1.00  0.430          H  
ATOM   2301 2HG  LYS A 151       6.082  16.154   2.287  1.00  0.430          H  
ATOM   2302 1HD  LYS A 151       7.507  14.492   3.596  1.00  0.430          H  
ATOM   2303 2HD  LYS A 151       7.081  15.435   5.023  1.00  0.430          H  
ATOM   2304 1HE  LYS A 151       5.205  13.828   3.317  1.00  0.430          H  
ATOM   2305 2HE  LYS A 151       5.736  13.536   4.946  1.00  0.430          H  
ATOM   2306 1HZ  LYS A 151       3.536  14.505   4.884  1.00  0.430          H  
ATOM   2307 2HZ  LYS A 151       4.574  15.555   5.594  1.00  0.430          H  
ATOM   2308 3HZ  LYS A 151       4.068  15.784   4.015  1.00  0.430          H  
ATOM   2309  N   PRO A 152       9.655  19.933   2.906  1.00  0.270          N  
ATOM   2310  CA  PRO A 152      10.955  20.574   2.904  1.00  0.290          C  
ATOM   2311  C   PRO A 152      11.956  19.804   3.747  1.00  0.300          C  
ATOM   2312  O   PRO A 152      12.414  20.295   4.780  1.00  0.300          O  
ATOM   2313  CB  PRO A 152      10.629  21.943   3.508  1.00  0.430          C  
ATOM   2314  CG  PRO A 152       9.502  21.655   4.472  1.00  0.430          C  
ATOM   2315  CD  PRO A 152       8.674  20.565   3.794  1.00  0.430          C  
ATOM   2316  HA  PRO A 152      11.296  20.664   1.867  1.00  0.350          H  
ATOM   2317 1HB  PRO A 152      11.515  22.365   3.998  1.00  0.520          H  
ATOM   2318 2HB  PRO A 152      10.343  22.647   2.718  1.00  0.520          H  
ATOM   2319 1HG  PRO A 152       9.920  21.343   5.438  1.00  0.520          H  
ATOM   2320 2HG  PRO A 152       8.926  22.572   4.659  1.00  0.520          H  
ATOM   2321 1HD  PRO A 152       8.298  19.844   4.546  1.00  0.520          H  
ATOM   2322 2HD  PRO A 152       7.874  21.029   3.204  1.00  0.520          H  
ATOM   2323  N   VAL A 153      12.243  18.579   3.327  1.00  0.300          N  
ATOM   2324  CA  VAL A 153      13.130  17.702   4.072  1.00  0.300          C  
ATOM   2325  C   VAL A 153      14.193  17.024   3.195  1.00  0.310          C  
ATOM   2326  O   VAL A 153      13.988  16.787   1.992  1.00  0.320          O  
ATOM   2327  CB  VAL A 153      12.269  16.610   4.761  1.00  0.420          C  
ATOM   2328  CG1 VAL A 153      11.254  17.253   5.723  1.00  0.420          C  
ATOM   2329  CG2 VAL A 153      11.525  15.776   3.696  1.00  0.420          C  
ATOM   2330  H   VAL A 153      11.811  18.269   2.454  1.00  0.360          H  
ATOM   2331  HA  VAL A 153      13.638  18.293   4.836  1.00  0.360          H  
ATOM   2332  HB  VAL A 153      12.924  15.964   5.349  1.00  0.500          H  
ATOM   2333 1HG1 VAL A 153      10.680  16.485   6.215  1.00  0.500          H  
ATOM   2334 2HG1 VAL A 153      11.786  17.840   6.470  1.00  0.500          H  
ATOM   2335 3HG1 VAL A 153      10.577  17.899   5.172  1.00  0.500          H  
ATOM   2336 1HG2 VAL A 153      10.927  15.015   4.183  1.00  0.500          H  
ATOM   2337 2HG2 VAL A 153      10.879  16.409   3.119  1.00  0.500          H  
ATOM   2338 3HG2 VAL A 153      12.243  15.300   3.043  1.00  0.500          H  
ATOM   2339  N   SER A 154      15.296  16.633   3.803  1.00  0.310          N  
ATOM   2340  CA  SER A 154      16.244  15.848   3.060  1.00  0.310          C  
ATOM   2341  C   SER A 154      15.616  14.467   3.038  1.00  0.290          C  
ATOM   2342  O   SER A 154      14.812  14.160   3.910  1.00  0.310          O  
ATOM   2343  CB  SER A 154      17.599  15.824   3.756  1.00  0.430          C  
ATOM   2344  OG  SER A 154      17.530  15.132   4.967  1.00  0.430          O  
ATOM   2345  H   SER A 154      15.467  16.851   4.775  1.00  0.370          H  
ATOM   2346  HA  SER A 154      16.353  16.252   2.055  1.00  0.370          H  
ATOM   2347 1HB  SER A 154      18.340  15.363   3.117  1.00  0.520          H  
ATOM   2348 2HB  SER A 154      17.932  16.831   3.937  1.00  0.520          H  
ATOM   2349  HG  SER A 154      18.415  15.164   5.344  1.00  0.520          H  
ATOM   2350  N   PRO A 155      16.003  13.595   2.123  1.00  0.290          N  
ATOM   2351  CA  PRO A 155      16.852  13.719   0.954  1.00  0.290          C  
ATOM   2352  C   PRO A 155      16.102  14.120  -0.323  1.00  0.330          C  
ATOM   2353  O   PRO A 155      16.328  13.504  -1.363  1.00  0.470          O  
ATOM   2354  CB  PRO A 155      17.328  12.280   0.830  1.00  0.430          C  
ATOM   2355  CG  PRO A 155      16.099  11.494   1.285  1.00  0.430          C  
ATOM   2356  CD  PRO A 155      15.555  12.259   2.384  1.00  0.430          C  
ATOM   2357  HA  PRO A 155      17.686  14.404   1.143  1.00  0.350          H  
ATOM   2358 1HB  PRO A 155      17.678  12.071  -0.174  1.00  0.520          H  
ATOM   2359 2HB  PRO A 155      18.173  12.094   1.492  1.00  0.520          H  
ATOM   2360 1HG  PRO A 155      15.344  11.438   0.489  1.00  0.520          H  
ATOM   2361 2HG  PRO A 155      16.339  10.477   1.556  1.00  0.520          H  
ATOM   2362 1HD  PRO A 155      14.468  12.215   2.402  1.00  0.520          H  
ATOM   2363 2HD  PRO A 155      15.998  11.913   3.326  1.00  0.520          H  
ATOM   2364  N   PHE A 156      15.221  15.120  -0.280  1.00  0.330          N  
ATOM   2365  CA  PHE A 156      14.473  15.459  -1.488  1.00  0.390          C  
ATOM   2366  C   PHE A 156      14.727  16.909  -1.901  1.00  0.330          C  
ATOM   2367  O   PHE A 156      14.654  17.261  -3.099  1.00  0.350          O  
ATOM   2368  CB  PHE A 156      13.001  15.152  -1.241  1.00  0.520          C  
ATOM   2369  CG  PHE A 156      12.777  13.670  -0.886  1.00  0.520          C  
ATOM   2370  CD1 PHE A 156      12.400  13.288   0.404  1.00  0.520          C  
ATOM   2371  CD2 PHE A 156      12.970  12.659  -1.837  1.00  0.520          C  
ATOM   2372  CE1 PHE A 156      12.205  11.942   0.717  1.00  0.520          C  
ATOM   2373  CE2 PHE A 156      12.780  11.329  -1.516  1.00  0.520          C  
ATOM   2374  CZ  PHE A 156      12.393  10.978  -0.241  1.00  0.520          C  
ATOM   2375  H   PHE A 156      15.007  15.633   0.576  1.00  0.400          H  
ATOM   2376  HA  PHE A 156      14.816  14.821  -2.299  1.00  0.470          H  
ATOM   2377 1HB  PHE A 156      12.630  15.775  -0.415  1.00  0.630          H  
ATOM   2378 2HB  PHE A 156      12.410  15.400  -2.129  1.00  0.630          H  
ATOM   2379  HD1 PHE A 156      12.258  14.054   1.162  1.00  0.630          H  
ATOM   2380  HD2 PHE A 156      13.273  12.919  -2.858  1.00  0.630          H  
ATOM   2381  HE1 PHE A 156      11.903  11.644   1.721  1.00  0.630          H  
ATOM   2382  HE2 PHE A 156      12.931  10.554  -2.281  1.00  0.630          H  
ATOM   2383  HZ  PHE A 156      12.236   9.942   0.005  1.00  0.630          H  
ATOM   2384  N   VAL A 157      15.074  17.724  -0.896  1.00  0.320          N  
ATOM   2385  CA  VAL A 157      15.433  19.129  -1.070  1.00  0.360          C  
ATOM   2386  C   VAL A 157      16.752  19.354  -0.333  1.00  0.370          C  
ATOM   2387  O   VAL A 157      17.006  18.717   0.690  1.00  0.410          O  
ATOM   2388  CB  VAL A 157      14.366  20.109  -0.527  1.00  0.490          C  
ATOM   2389  CG1 VAL A 157      14.233  19.994   0.966  1.00  0.490          C  
ATOM   2390  CG2 VAL A 157      14.713  21.534  -0.913  1.00  0.490          C  
ATOM   2391  H   VAL A 157      15.034  17.337   0.047  1.00  0.380          H  
ATOM   2392  HA  VAL A 157      15.572  19.335  -2.129  1.00  0.430          H  
ATOM   2393  HB  VAL A 157      13.403  19.849  -0.962  1.00  0.590          H  
ATOM   2394 1HG1 VAL A 157      13.475  20.673   1.299  1.00  0.590          H  
ATOM   2395 2HG1 VAL A 157      13.958  19.004   1.192  1.00  0.590          H  
ATOM   2396 3HG1 VAL A 157      15.168  20.246   1.468  1.00  0.590          H  
ATOM   2397 1HG2 VAL A 157      13.950  22.174  -0.542  1.00  0.590          H  
ATOM   2398 2HG2 VAL A 157      15.646  21.845  -0.477  1.00  0.590          H  
ATOM   2399 3HG2 VAL A 157      14.769  21.628  -1.994  1.00  0.590          H  
ATOM   2400  N   LYS A 158      17.596  20.234  -0.863  1.00  0.390          N  
ATOM   2401  CA  LYS A 158      18.833  20.609  -0.198  1.00  0.400          C  
ATOM   2402  C   LYS A 158      18.480  21.305   1.112  1.00  0.360          C  
ATOM   2403  O   LYS A 158      17.573  22.134   1.138  1.00  0.420          O  
ATOM   2404  CB  LYS A 158      19.649  21.539  -1.088  1.00  0.560          C  
ATOM   2405  CG  LYS A 158      20.202  20.903  -2.362  1.00  0.560          C  
ATOM   2406  CD  LYS A 158      20.972  21.905  -3.172  1.00  0.560          C  
ATOM   2407  CE  LYS A 158      21.526  21.338  -4.458  1.00  0.560          C  
ATOM   2408  NZ  LYS A 158      22.221  22.404  -5.268  1.00  0.560          N  
ATOM   2409  H   LYS A 158      17.347  20.688  -1.728  1.00  0.470          H  
ATOM   2410  HA  LYS A 158      19.406  19.708   0.031  1.00  0.480          H  
ATOM   2411 1HB  LYS A 158      19.023  22.375  -1.389  1.00  0.670          H  
ATOM   2412 2HB  LYS A 158      20.481  21.943  -0.517  1.00  0.670          H  
ATOM   2413 1HG  LYS A 158      20.843  20.053  -2.116  1.00  0.670          H  
ATOM   2414 2HG  LYS A 158      19.382  20.561  -2.970  1.00  0.670          H  
ATOM   2415 1HD  LYS A 158      20.307  22.728  -3.420  1.00  0.670          H  
ATOM   2416 2HD  LYS A 158      21.801  22.286  -2.592  1.00  0.670          H  
ATOM   2417 1HE  LYS A 158      22.241  20.547  -4.223  1.00  0.670          H  
ATOM   2418 2HE  LYS A 158      20.711  20.913  -5.047  1.00  0.670          H  
ATOM   2419 1HZ  LYS A 158      22.584  21.996  -6.113  1.00  0.670          H  
ATOM   2420 2HZ  LYS A 158      21.571  23.157  -5.516  1.00  0.670          H  
ATOM   2421 3HZ  LYS A 158      22.987  22.795  -4.729  1.00  0.670          H  
ATOM   2422  N   THR A 159      19.215  21.000   2.182  1.00  0.360          N  
ATOM   2423  CA  THR A 159      18.964  21.599   3.492  1.00  0.360          C  
ATOM   2424  C   THR A 159      20.008  22.607   3.981  1.00  0.360          C  
ATOM   2425  O   THR A 159      19.980  23.018   5.143  1.00  0.400          O  
ATOM   2426  CB  THR A 159      18.792  20.498   4.540  1.00  0.500          C  
ATOM   2427  OG1 THR A 159      19.984  19.666   4.563  1.00  0.500          O  
ATOM   2428  CG2 THR A 159      17.548  19.653   4.190  1.00  0.500          C  
ATOM   2429  H   THR A 159      19.939  20.301   2.111  1.00  0.430          H  
ATOM   2430  HA  THR A 159      18.015  22.132   3.429  1.00  0.430          H  
ATOM   2431  HB  THR A 159      18.658  20.951   5.520  1.00  0.600          H  
ATOM   2432  HG1 THR A 159      19.970  19.121   5.362  1.00  0.600          H  
ATOM   2433 1HG2 THR A 159      17.416  18.881   4.940  1.00  0.600          H  
ATOM   2434 2HG2 THR A 159      16.665  20.294   4.174  1.00  0.600          H  
ATOM   2435 3HG2 THR A 159      17.671  19.194   3.210  1.00  0.600          H  
ATOM   2436  N   THR A 160      20.958  22.965   3.129  1.00  0.360          N  
ATOM   2437  CA  THR A 160      21.955  23.969   3.477  1.00  0.390          C  
ATOM   2438  C   THR A 160      21.186  25.288   3.648  1.00  0.390          C  
ATOM   2439  O   THR A 160      20.431  25.632   2.743  1.00  0.370          O  
ATOM   2440  CB  THR A 160      23.020  24.115   2.356  1.00  0.530          C  
ATOM   2441  OG1 THR A 160      23.676  22.867   2.148  1.00  0.530          O  
ATOM   2442  CG2 THR A 160      24.065  25.162   2.714  1.00  0.530          C  
ATOM   2443  H   THR A 160      20.954  22.565   2.202  1.00  0.430          H  
ATOM   2444  HA  THR A 160      22.450  23.665   4.392  1.00  0.470          H  
ATOM   2445  HB  THR A 160      22.531  24.403   1.451  1.00  0.640          H  
ATOM   2446  HG1 THR A 160      24.255  22.933   1.377  1.00  0.640          H  
ATOM   2447 1HG2 THR A 160      24.791  25.241   1.902  1.00  0.640          H  
ATOM   2448 2HG2 THR A 160      23.603  26.119   2.860  1.00  0.640          H  
ATOM   2449 3HG2 THR A 160      24.576  24.863   3.626  1.00  0.640          H  
ATOM   2450  N   PRO A 161      21.385  26.101   4.707  1.00  0.430          N  
ATOM   2451  CA  PRO A 161      20.698  27.380   4.923  1.00  0.450          C  
ATOM   2452  C   PRO A 161      20.676  28.286   3.685  1.00  0.430          C  
ATOM   2453  O   PRO A 161      19.679  28.965   3.434  1.00  0.430          O  
ATOM   2454  CB  PRO A 161      21.532  27.992   6.053  1.00  0.680          C  
ATOM   2455  CG  PRO A 161      22.027  26.787   6.840  1.00  0.680          C  
ATOM   2456  CD  PRO A 161      22.318  25.725   5.797  1.00  0.680          C  
ATOM   2457  HA  PRO A 161      19.678  27.188   5.272  1.00  0.540          H  
ATOM   2458 1HB  PRO A 161      22.348  28.606   5.637  1.00  0.810          H  
ATOM   2459 2HB  PRO A 161      20.905  28.667   6.659  1.00  0.810          H  
ATOM   2460 1HG  PRO A 161      22.918  27.056   7.433  1.00  0.810          H  
ATOM   2461 2HG  PRO A 161      21.256  26.466   7.558  1.00  0.810          H  
ATOM   2462 1HD  PRO A 161      23.364  25.774   5.478  1.00  0.810          H  
ATOM   2463 2HD  PRO A 161      22.047  24.744   6.226  1.00  0.810          H  
ATOM   2464  N   GLU A 162      21.747  28.245   2.887  1.00  0.440          N  
ATOM   2465  CA  GLU A 162      21.847  29.030   1.664  1.00  0.440          C  
ATOM   2466  C   GLU A 162      20.831  28.568   0.613  1.00  0.400          C  
ATOM   2467  O   GLU A 162      20.290  29.380  -0.142  1.00  0.400          O  
ATOM   2468  CB  GLU A 162      23.259  28.891   1.094  1.00  0.620          C  
ATOM   2469  CG  GLU A 162      24.347  29.546   1.937  1.00  0.620          C  
ATOM   2470  CD  GLU A 162      25.734  29.290   1.408  1.00  0.620          C  
ATOM   2471  OE1 GLU A 162      25.869  28.481   0.522  1.00  0.620          O  
ATOM   2472  OE2 GLU A 162      26.655  29.899   1.894  1.00  0.620          O  
ATOM   2473  H   GLU A 162      22.553  27.699   3.149  1.00  0.530          H  
ATOM   2474  HA  GLU A 162      21.651  30.075   1.901  1.00  0.530          H  
ATOM   2475 1HB  GLU A 162      23.502  27.834   0.991  1.00  0.740          H  
ATOM   2476 2HB  GLU A 162      23.292  29.329   0.098  1.00  0.740          H  
ATOM   2477 1HG  GLU A 162      24.171  30.621   1.959  1.00  0.740          H  
ATOM   2478 2HG  GLU A 162      24.276  29.174   2.958  1.00  0.740          H  
ATOM   2479  N   GLU A 163      20.610  27.255   0.546  1.00  0.380          N  
ATOM   2480  CA  GLU A 163      19.727  26.627  -0.427  1.00  0.400          C  
ATOM   2481  C   GLU A 163      18.302  26.781   0.067  1.00  0.320          C  
ATOM   2482  O   GLU A 163      17.361  26.915  -0.706  1.00  0.310          O  
ATOM   2483  CB  GLU A 163      20.102  25.158  -0.565  1.00  0.550          C  
ATOM   2484  CG  GLU A 163      21.529  24.908  -1.106  1.00  0.550          C  
ATOM   2485  CD  GLU A 163      21.756  25.254  -2.542  1.00  0.550          C  
ATOM   2486  OE1 GLU A 163      20.880  25.043  -3.324  1.00  0.550          O  
ATOM   2487  OE2 GLU A 163      22.837  25.674  -2.869  1.00  0.550          O  
ATOM   2488  H   GLU A 163      21.052  26.648   1.224  1.00  0.460          H  
ATOM   2489  HA  GLU A 163      19.831  27.127  -1.393  1.00  0.480          H  
ATOM   2490 1HB  GLU A 163      20.006  24.659   0.401  1.00  0.660          H  
ATOM   2491 2HB  GLU A 163      19.398  24.682  -1.244  1.00  0.660          H  
ATOM   2492 1HG  GLU A 163      22.204  25.533  -0.526  1.00  0.660          H  
ATOM   2493 2HG  GLU A 163      21.807  23.880  -0.923  1.00  0.660          H  
ATOM   2494  N   ILE A 164      18.140  26.792   1.380  1.00  0.320          N  
ATOM   2495  CA  ILE A 164      16.821  26.990   1.937  1.00  0.310          C  
ATOM   2496  C   ILE A 164      16.376  28.399   1.568  1.00  0.330          C  
ATOM   2497  O   ILE A 164      15.261  28.597   1.090  1.00  0.330          O  
ATOM   2498  CB  ILE A 164      16.801  26.770   3.462  1.00  0.440          C  
ATOM   2499  CG1 ILE A 164      17.069  25.261   3.753  1.00  0.440          C  
ATOM   2500  CG2 ILE A 164      15.452  27.239   4.047  1.00  0.440          C  
ATOM   2501  CD1 ILE A 164      17.371  24.930   5.200  1.00  0.440          C  
ATOM   2502  H   ILE A 164      18.954  26.614   1.971  1.00  0.380          H  
ATOM   2503  HA  ILE A 164      16.136  26.280   1.478  1.00  0.370          H  
ATOM   2504  HB  ILE A 164      17.607  27.338   3.918  1.00  0.530          H  
ATOM   2505 1HG1 ILE A 164      16.194  24.692   3.448  1.00  0.530          H  
ATOM   2506 2HG1 ILE A 164      17.916  24.934   3.149  1.00  0.530          H  
ATOM   2507 1HG2 ILE A 164      15.439  27.092   5.120  1.00  0.530          H  
ATOM   2508 2HG2 ILE A 164      15.300  28.298   3.842  1.00  0.530          H  
ATOM   2509 3HG2 ILE A 164      14.640  26.667   3.592  1.00  0.530          H  
ATOM   2510 1HD1 ILE A 164      17.539  23.861   5.294  1.00  0.530          H  
ATOM   2511 2HD1 ILE A 164      18.261  25.452   5.523  1.00  0.530          H  
ATOM   2512 3HD1 ILE A 164      16.541  25.211   5.835  1.00  0.530          H  
ATOM   2513  N   ALA A 165      17.263  29.380   1.785  1.00  0.360          N  
ATOM   2514  CA  ALA A 165      16.983  30.768   1.445  1.00  0.390          C  
ATOM   2515  C   ALA A 165      16.709  30.936  -0.053  1.00  0.390          C  
ATOM   2516  O   ALA A 165      15.846  31.732  -0.436  1.00  0.410          O  
ATOM   2517  CB  ALA A 165      18.152  31.637   1.860  1.00  0.530          C  
ATOM   2518  H   ALA A 165      18.154  29.151   2.232  1.00  0.430          H  
ATOM   2519  HA  ALA A 165      16.092  31.074   1.988  1.00  0.470          H  
ATOM   2520 1HB  ALA A 165      17.933  32.678   1.631  1.00  0.640          H  
ATOM   2521 2HB  ALA A 165      18.323  31.523   2.930  1.00  0.640          H  
ATOM   2522 3HB  ALA A 165      19.045  31.325   1.317  1.00  0.640          H  
ATOM   2523  N   ASN A 166      17.446  30.201  -0.897  1.00  0.380          N  
ATOM   2524  CA  ASN A 166      17.237  30.221  -2.336  1.00  0.400          C  
ATOM   2525  C   ASN A 166      17.632  28.894  -3.002  1.00  0.380          C  
ATOM   2526  O   ASN A 166      18.787  28.753  -3.429  1.00  0.420          O  
ATOM   2527  CB  ASN A 166      18.007  31.328  -3.019  1.00  0.550          C  
ATOM   2528  CG  ASN A 166      17.662  31.354  -4.507  1.00  0.550          C  
ATOM   2529  OD1 ASN A 166      16.782  30.577  -4.958  1.00  0.550          O  
ATOM   2530  ND2 ASN A 166      18.335  32.169  -5.265  1.00  0.550          N  
ATOM   2531  H   ASN A 166      18.207  29.628  -0.522  1.00  0.460          H  
ATOM   2532  HA  ASN A 166      16.186  30.430  -2.502  1.00  0.480          H  
ATOM   2533 1HB  ASN A 166      17.745  32.286  -2.572  1.00  0.660          H  
ATOM   2534 2HB  ASN A 166      19.081  31.176  -2.892  1.00  0.660          H  
ATOM   2535 1HD2 ASN A 166      18.138  32.171  -6.267  1.00  0.660          H  
ATOM   2536 2HD2 ASN A 166      19.038  32.762  -4.876  1.00  0.660          H  
ATOM   2537  N   PRO A 167      16.693  27.959  -3.243  1.00  0.340          N  
ATOM   2538  CA  PRO A 167      16.945  26.636  -3.765  1.00  0.340          C  
ATOM   2539  C   PRO A 167      17.431  26.646  -5.223  1.00  0.340          C  
ATOM   2540  O   PRO A 167      17.746  25.585  -5.759  1.00  0.370          O  
ATOM   2541  CB  PRO A 167      15.610  25.916  -3.538  1.00  0.510          C  
ATOM   2542  CG  PRO A 167      14.573  26.994  -3.550  1.00  0.510          C  
ATOM   2543  CD  PRO A 167      15.268  28.210  -2.934  1.00  0.510          C  
ATOM   2544  HA  PRO A 167      17.719  26.170  -3.135  1.00  0.410          H  
ATOM   2545 1HB  PRO A 167      15.479  25.130  -4.275  1.00  0.610          H  
ATOM   2546 2HB  PRO A 167      15.638  25.411  -2.559  1.00  0.610          H  
ATOM   2547 1HG  PRO A 167      14.214  27.159  -4.558  1.00  0.610          H  
ATOM   2548 2HG  PRO A 167      13.694  26.680  -2.960  1.00  0.610          H  
ATOM   2549 1HD  PRO A 167      14.904  29.077  -3.455  1.00  0.610          H  
ATOM   2550 2HD  PRO A 167      15.114  28.270  -1.838  1.00  0.610          H  
ATOM   2551  N   CYS A 168      17.475  27.823  -5.884  1.00  0.340          N  
ATOM   2552  CA  CYS A 168      18.022  27.857  -7.231  1.00  0.370          C  
ATOM   2553  C   CYS A 168      19.176  28.841  -7.339  1.00  0.420          C  
ATOM   2554  O   CYS A 168      19.419  29.417  -8.399  1.00  0.510          O  
ATOM   2555  CB  CYS A 168      16.973  28.305  -8.235  1.00  0.510          C  
ATOM   2556  SG  CYS A 168      15.552  27.256  -8.362  1.00  0.510          S  
ATOM   2557  H   CYS A 168      17.193  28.705  -5.462  1.00  0.410          H  
ATOM   2558  HA  CYS A 168      18.380  26.860  -7.496  1.00  0.440          H  
ATOM   2559 1HB  CYS A 168      16.634  29.310  -7.964  1.00  0.610          H  
ATOM   2560 2HB  CYS A 168      17.433  28.377  -9.202  1.00  0.610          H  
ATOM   2561  N   SER A 169      20.003  28.881  -6.294  1.00  0.420          N  
ATOM   2562  CA  SER A 169      21.184  29.737  -6.285  1.00  0.470          C  
ATOM   2563  C   SER A 169      22.196  29.321  -7.348  1.00  0.490          C  
ATOM   2564  O   SER A 169      23.020  30.127  -7.787  1.00  0.530          O  
ATOM   2565  CB  SER A 169      21.836  29.662  -4.925  1.00  0.640          C  
ATOM   2566  OG  SER A 169      22.400  28.396  -4.731  1.00  0.640          O  
ATOM   2567  H   SER A 169      19.744  28.392  -5.431  1.00  0.500          H  
ATOM   2568  HA  SER A 169      20.867  30.763  -6.480  1.00  0.560          H  
ATOM   2569 1HB  SER A 169      22.601  30.428  -4.835  1.00  0.770          H  
ATOM   2570 2HB  SER A 169      21.086  29.847  -4.154  1.00  0.770          H  
ATOM   2571  HG  SER A 169      22.601  28.332  -3.785  1.00  0.770          H  
ATOM   2572  N   SER A 170      22.117  28.058  -7.772  1.00  0.490          N  
ATOM   2573  CA  SER A 170      23.000  27.483  -8.771  1.00  0.540          C  
ATOM   2574  C   SER A 170      22.640  27.769 -10.230  1.00  0.590          C  
ATOM   2575  O   SER A 170      23.438  27.463 -11.115  1.00  0.680          O  
ATOM   2576  CB  SER A 170      23.104  25.981  -8.577  1.00  0.740          C  
ATOM   2577  OG  SER A 170      21.876  25.338  -8.808  1.00  0.740          O  
ATOM   2578  H   SER A 170      21.428  27.456  -7.343  1.00  0.590          H  
ATOM   2579  HA  SER A 170      23.992  27.901  -8.600  1.00  0.650          H  
ATOM   2580 1HB  SER A 170      23.852  25.589  -9.263  1.00  0.880          H  
ATOM   2581 2HB  SER A 170      23.446  25.767  -7.564  1.00  0.880          H  
ATOM   2582  HG  SER A 170      22.092  24.418  -8.991  1.00  0.880          H  
ATOM   2583  N   ILE A 171      21.454  28.327 -10.521  1.00  0.570          N  
ATOM   2584  CA  ILE A 171      21.152  28.569 -11.933  1.00  0.660          C  
ATOM   2585  C   ILE A 171      22.021  29.698 -12.535  1.00  0.900          C  
ATOM   2586  O   ILE A 171      22.539  29.523 -13.636  1.00  1.490          O  
ATOM   2587  CB  ILE A 171      19.638  28.759 -12.219  1.00  0.890          C  
ATOM   2588  CG1 ILE A 171      18.897  27.419 -11.979  1.00  0.890          C  
ATOM   2589  CG2 ILE A 171      19.425  29.315 -13.643  1.00  0.890          C  
ATOM   2590  CD1 ILE A 171      17.355  27.511 -11.997  1.00  0.890          C  
ATOM   2591  H   ILE A 171      20.802  28.597  -9.776  1.00  0.680          H  
ATOM   2592  HA  ILE A 171      21.417  27.662 -12.474  1.00  0.790          H  
ATOM   2593  HB  ILE A 171      19.229  29.424 -11.504  1.00  1.070          H  
ATOM   2594 1HG1 ILE A 171      19.214  26.701 -12.734  1.00  1.070          H  
ATOM   2595 2HG1 ILE A 171      19.200  27.044 -10.999  1.00  1.070          H  
ATOM   2596 1HG2 ILE A 171      18.371  29.458 -13.835  1.00  1.070          H  
ATOM   2597 2HG2 ILE A 171      19.925  30.276 -13.754  1.00  1.070          H  
ATOM   2598 3HG2 ILE A 171      19.834  28.612 -14.371  1.00  1.070          H  
ATOM   2599 1HD1 ILE A 171      16.936  26.525 -11.798  1.00  1.070          H  
ATOM   2600 2HD1 ILE A 171      17.004  28.190 -11.261  1.00  1.070          H  
ATOM   2601 3HD1 ILE A 171      17.010  27.850 -12.965  1.00  1.070          H  
ATOM   2602  N   PRO A 172      22.150  30.873 -11.884  1.00  0.750          N  
ATOM   2603  CA  PRO A 172      21.446  31.436 -10.735  1.00  0.790          C  
ATOM   2604  C   PRO A 172      20.063  31.923 -11.128  1.00  0.780          C  
ATOM   2605  O   PRO A 172      19.896  32.505 -12.202  1.00  0.930          O  
ATOM   2606  CB  PRO A 172      22.339  32.614 -10.350  1.00  1.190          C  
ATOM   2607  CG  PRO A 172      22.982  33.037 -11.653  1.00  1.190          C  
ATOM   2608  CD  PRO A 172      23.182  31.750 -12.422  1.00  1.190          C  
ATOM   2609  HA  PRO A 172      21.395  30.736  -9.895  1.00  0.950          H  
ATOM   2610 1HB  PRO A 172      21.732  33.409  -9.888  1.00  1.420          H  
ATOM   2611 2HB  PRO A 172      23.068  32.283  -9.591  1.00  1.420          H  
ATOM   2612 1HG  PRO A 172      22.323  33.743 -12.185  1.00  1.420          H  
ATOM   2613 2HG  PRO A 172      23.924  33.566 -11.457  1.00  1.420          H  
ATOM   2614 1HD  PRO A 172      23.009  31.912 -13.496  1.00  1.420          H  
ATOM   2615 2HD  PRO A 172      24.176  31.320 -12.227  1.00  1.420          H  
ATOM   2616  N   TYR A 173      19.123  31.775 -10.220  1.00  0.650          N  
ATOM   2617  CA  TYR A 173      17.762  32.259 -10.375  1.00  0.640          C  
ATOM   2618  C   TYR A 173      17.185  32.391  -8.986  1.00  0.610          C  
ATOM   2619  O   TYR A 173      17.664  31.703  -8.084  1.00  0.620          O  
ATOM   2620  CB  TYR A 173      16.951  31.288 -11.225  1.00  0.900          C  
ATOM   2621  CG  TYR A 173      15.640  31.807 -11.667  1.00  0.900          C  
ATOM   2622  CD1 TYR A 173      15.594  32.671 -12.740  1.00  0.900          C  
ATOM   2623  CD2 TYR A 173      14.482  31.422 -11.028  1.00  0.900          C  
ATOM   2624  CE1 TYR A 173      14.389  33.172 -13.167  1.00  0.900          C  
ATOM   2625  CE2 TYR A 173      13.267  31.910 -11.456  1.00  0.900          C  
ATOM   2626  CZ  TYR A 173      13.221  32.798 -12.524  1.00  0.900          C  
ATOM   2627  OH  TYR A 173      12.023  33.311 -12.983  1.00  0.900          O  
ATOM   2628  H   TYR A 173      19.341  31.220  -9.390  1.00  0.780          H  
ATOM   2629  HA  TYR A 173      17.777  33.244 -10.842  1.00  0.770          H  
ATOM   2630 1HB  TYR A 173      17.518  31.023 -12.107  1.00  1.080          H  
ATOM   2631 2HB  TYR A 173      16.778  30.384 -10.654  1.00  1.080          H  
ATOM   2632  HD1 TYR A 173      16.519  32.963 -13.245  1.00  1.080          H  
ATOM   2633  HD2 TYR A 173      14.530  30.744 -10.192  1.00  1.080          H  
ATOM   2634  HE1 TYR A 173      14.350  33.859 -14.014  1.00  1.080          H  
ATOM   2635  HE2 TYR A 173      12.345  31.608 -10.949  1.00  1.080          H  
ATOM   2636  HH  TYR A 173      11.284  32.678 -12.799  1.00  1.080          H  
ATOM   2637  N   PHE A 174      16.254  33.312  -8.745  1.00  0.620          N  
ATOM   2638  CA  PHE A 174      15.638  33.266  -7.434  1.00  0.650          C  
ATOM   2639  C   PHE A 174      14.399  32.404  -7.411  1.00  0.680          C  
ATOM   2640  O   PHE A 174      13.410  32.710  -8.080  1.00  1.060          O  
ATOM   2641  CB  PHE A 174      15.242  34.631  -6.897  1.00  0.900          C  
ATOM   2642  CG  PHE A 174      14.623  34.468  -5.528  1.00  0.900          C  
ATOM   2643  CD1 PHE A 174      15.419  34.303  -4.407  1.00  0.900          C  
ATOM   2644  CD2 PHE A 174      13.239  34.424  -5.370  1.00  0.900          C  
ATOM   2645  CE1 PHE A 174      14.852  34.104  -3.169  1.00  0.900          C  
ATOM   2646  CE2 PHE A 174      12.674  34.223  -4.133  1.00  0.900          C  
ATOM   2647  CZ  PHE A 174      13.484  34.064  -3.034  1.00  0.900          C  
ATOM   2648  H   PHE A 174      15.925  33.957  -9.451  1.00  0.740          H  
ATOM   2649  HA  PHE A 174      16.333  32.832  -6.737  1.00  0.780          H  
ATOM   2650 1HB  PHE A 174      16.113  35.277  -6.818  1.00  1.080          H  
ATOM   2651 2HB  PHE A 174      14.517  35.104  -7.557  1.00  1.080          H  
ATOM   2652  HD1 PHE A 174      16.502  34.321  -4.508  1.00  1.080          H  
ATOM   2653  HD2 PHE A 174      12.600  34.537  -6.251  1.00  1.080          H  
ATOM   2654  HE1 PHE A 174      15.488  33.964  -2.288  1.00  1.080          H  
ATOM   2655  HE2 PHE A 174      11.594  34.181  -4.026  1.00  1.080          H  
ATOM   2656  HZ  PHE A 174      13.048  33.898  -2.053  1.00  1.080          H  
ATOM   2657  N   CYS A 175      14.449  31.356  -6.604  1.00  0.420          N  
ATOM   2658  CA  CYS A 175      13.322  30.465  -6.420  1.00  0.420          C  
ATOM   2659  C   CYS A 175      12.766  30.617  -5.017  1.00  0.370          C  
ATOM   2660  O   CYS A 175      13.498  30.851  -4.060  1.00  0.400          O  
ATOM   2661  CB  CYS A 175      13.687  29.004  -6.698  1.00  0.590          C  
ATOM   2662  SG  CYS A 175      14.048  28.614  -8.432  1.00  0.590          S  
ATOM   2663  H   CYS A 175      15.314  31.170  -6.094  1.00  0.500          H  
ATOM   2664  HA  CYS A 175      12.537  30.740  -7.126  1.00  0.500          H  
ATOM   2665 1HB  CYS A 175      14.571  28.761  -6.121  1.00  0.710          H  
ATOM   2666 2HB  CYS A 175      12.886  28.357  -6.362  1.00  0.710          H  
ATOM   2667  N   LEU A 176      11.467  30.444  -4.910  1.00  0.320          N  
ATOM   2668  CA  LEU A 176      10.725  30.479  -3.667  1.00  0.310          C  
ATOM   2669  C   LEU A 176      11.227  29.341  -2.759  1.00  0.300          C  
ATOM   2670  O   LEU A 176      11.402  28.229  -3.246  1.00  0.300          O  
ATOM   2671  CB  LEU A 176       9.237  30.284  -4.013  1.00  0.440          C  
ATOM   2672  CG  LEU A 176       8.174  30.392  -2.919  1.00  0.440          C  
ATOM   2673  CD1 LEU A 176       8.054  31.840  -2.419  1.00  0.440          C  
ATOM   2674  CD2 LEU A 176       6.847  29.887  -3.509  1.00  0.440          C  
ATOM   2675  H   LEU A 176      10.961  30.262  -5.779  1.00  0.380          H  
ATOM   2676  HA  LEU A 176      10.871  31.452  -3.219  1.00  0.370          H  
ATOM   2677 1HB  LEU A 176       8.982  31.010  -4.775  1.00  0.530          H  
ATOM   2678 2HB  LEU A 176       9.126  29.319  -4.456  1.00  0.530          H  
ATOM   2679  HG  LEU A 176       8.458  29.759  -2.065  1.00  0.530          H  
ATOM   2680 1HD1 LEU A 176       7.289  31.890  -1.642  1.00  0.530          H  
ATOM   2681 2HD1 LEU A 176       8.985  32.183  -2.014  1.00  0.530          H  
ATOM   2682 3HD1 LEU A 176       7.774  32.482  -3.234  1.00  0.530          H  
ATOM   2683 1HD2 LEU A 176       6.069  29.935  -2.747  1.00  0.530          H  
ATOM   2684 2HD2 LEU A 176       6.558  30.500  -4.353  1.00  0.530          H  
ATOM   2685 3HD2 LEU A 176       6.974  28.859  -3.842  1.00  0.530          H  
ATOM   2686  N   PRO A 177      11.511  29.560  -1.464  1.00  0.290          N  
ATOM   2687  CA  PRO A 177      11.937  28.518  -0.535  1.00  0.270          C  
ATOM   2688  C   PRO A 177      10.930  27.372  -0.521  1.00  0.260          C  
ATOM   2689  O   PRO A 177       9.724  27.608  -0.542  1.00  0.270          O  
ATOM   2690  CB  PRO A 177      11.952  29.271   0.804  1.00  0.410          C  
ATOM   2691  CG  PRO A 177      12.253  30.703   0.413  1.00  0.410          C  
ATOM   2692  CD  PRO A 177      11.520  30.916  -0.896  1.00  0.410          C  
ATOM   2693  HA  PRO A 177      12.940  28.166  -0.796  1.00  0.320          H  
ATOM   2694 1HB  PRO A 177      10.990  29.145   1.322  1.00  0.490          H  
ATOM   2695 2HB  PRO A 177      12.730  28.842   1.459  1.00  0.490          H  
ATOM   2696 1HG  PRO A 177      11.921  31.392   1.204  1.00  0.490          H  
ATOM   2697 2HG  PRO A 177      13.348  30.840   0.309  1.00  0.490          H  
ATOM   2698 1HD  PRO A 177      10.511  31.265  -0.707  1.00  0.490          H  
ATOM   2699 2HD  PRO A 177      12.127  31.607  -1.505  1.00  0.490          H  
ATOM   2700  N   THR A 178      11.443  26.146  -0.463  1.00  0.250          N  
ATOM   2701  CA  THR A 178      10.659  24.916  -0.480  1.00  0.240          C  
ATOM   2702  C   THR A 178       9.746  24.818   0.737  1.00  0.250          C  
ATOM   2703  O   THR A 178      10.173  25.059   1.868  1.00  0.260          O  
ATOM   2704  CB  THR A 178      11.595  23.689  -0.490  1.00  0.340          C  
ATOM   2705  OG1 THR A 178      12.498  23.776  -1.628  1.00  0.340          O  
ATOM   2706  CG2 THR A 178      10.815  22.326  -0.532  1.00  0.340          C  
ATOM   2707  H   THR A 178      12.448  26.036  -0.437  1.00  0.300          H  
ATOM   2708  HA  THR A 178      10.042  24.907  -1.378  1.00  0.290          H  
ATOM   2709  HB  THR A 178      12.192  23.709   0.419  1.00  0.410          H  
ATOM   2710  HG1 THR A 178      12.093  23.527  -2.502  1.00  0.410          H  
ATOM   2711 1HG2 THR A 178      11.518  21.498  -0.528  1.00  0.410          H  
ATOM   2712 2HG2 THR A 178      10.157  22.231   0.325  1.00  0.410          H  
ATOM   2713 3HG2 THR A 178      10.224  22.272  -1.427  1.00  0.410          H  
ATOM   2714  N   PHE A 179       8.505  24.445   0.499  1.00  0.250          N  
ATOM   2715  CA  PHE A 179       7.513  24.243   1.542  1.00  0.260          C  
ATOM   2716  C   PHE A 179       6.621  23.106   1.079  1.00  0.240          C  
ATOM   2717  O   PHE A 179       6.674  22.733  -0.095  1.00  0.240          O  
ATOM   2718  CB  PHE A 179       6.681  25.503   1.775  1.00  0.360          C  
ATOM   2719  CG  PHE A 179       5.799  25.871   0.625  1.00  0.360          C  
ATOM   2720  CD1 PHE A 179       4.499  25.409   0.580  1.00  0.360          C  
ATOM   2721  CD2 PHE A 179       6.244  26.676  -0.402  1.00  0.360          C  
ATOM   2722  CE1 PHE A 179       3.675  25.728  -0.446  1.00  0.360          C  
ATOM   2723  CE2 PHE A 179       5.398  26.998  -1.431  1.00  0.360          C  
ATOM   2724  CZ  PHE A 179       4.104  26.512  -1.442  1.00  0.360          C  
ATOM   2725  H   PHE A 179       8.237  24.292  -0.459  1.00  0.300          H  
ATOM   2726  HA  PHE A 179       8.009  23.956   2.470  1.00  0.310          H  
ATOM   2727 1HB  PHE A 179       6.059  25.382   2.665  1.00  0.430          H  
ATOM   2728 2HB  PHE A 179       7.355  26.342   1.966  1.00  0.430          H  
ATOM   2729  HD1 PHE A 179       4.129  24.781   1.381  1.00  0.430          H  
ATOM   2730  HD2 PHE A 179       7.277  27.058  -0.389  1.00  0.430          H  
ATOM   2731  HE1 PHE A 179       2.662  25.353  -0.464  1.00  0.430          H  
ATOM   2732  HE2 PHE A 179       5.749  27.626  -2.235  1.00  0.430          H  
ATOM   2733  HZ  PHE A 179       3.419  26.755  -2.249  1.00  0.430          H  
ATOM   2734  N   GLY A 180       5.783  22.577   1.969  1.00  0.240          N  
ATOM   2735  CA  GLY A 180       4.920  21.472   1.573  1.00  0.220          C  
ATOM   2736  C   GLY A 180       3.668  21.952   0.867  1.00  0.220          C  
ATOM   2737  O   GLY A 180       3.626  22.014  -0.360  1.00  0.210          O  
ATOM   2738  H   GLY A 180       5.769  22.927   2.917  1.00  0.290          H  
ATOM   2739 1HA  GLY A 180       5.468  20.802   0.918  1.00  0.260          H  
ATOM   2740 2HA  GLY A 180       4.646  20.894   2.457  1.00  0.260          H  
ATOM   2741  N   PHE A 181       2.658  22.349   1.632  1.00  0.220          N  
ATOM   2742  CA  PHE A 181       1.411  22.846   1.049  1.00  0.210          C  
ATOM   2743  C   PHE A 181       0.781  24.024   1.765  1.00  0.210          C  
ATOM   2744  O   PHE A 181       0.678  24.055   2.997  1.00  0.220          O  
ATOM   2745  CB  PHE A 181       0.371  21.727   0.957  1.00  0.300          C  
ATOM   2746  CG  PHE A 181      -1.019  22.247   0.620  1.00  0.300          C  
ATOM   2747  CD1 PHE A 181      -1.359  22.726  -0.628  1.00  0.300          C  
ATOM   2748  CD2 PHE A 181      -1.993  22.245   1.592  1.00  0.300          C  
ATOM   2749  CE1 PHE A 181      -2.619  23.203  -0.879  1.00  0.300          C  
ATOM   2750  CE2 PHE A 181      -3.256  22.715   1.330  1.00  0.300          C  
ATOM   2751  CZ  PHE A 181      -3.569  23.195   0.102  1.00  0.300          C  
ATOM   2752  H   PHE A 181       2.753  22.296   2.634  1.00  0.260          H  
ATOM   2753  HA  PHE A 181       1.629  23.172   0.032  1.00  0.250          H  
ATOM   2754 1HB  PHE A 181       0.671  21.020   0.194  1.00  0.360          H  
ATOM   2755 2HB  PHE A 181       0.318  21.191   1.901  1.00  0.360          H  
ATOM   2756  HD1 PHE A 181      -0.614  22.745  -1.411  1.00  0.360          H  
ATOM   2757  HD2 PHE A 181      -1.745  21.868   2.582  1.00  0.360          H  
ATOM   2758  HE1 PHE A 181      -2.853  23.599  -1.850  1.00  0.360          H  
ATOM   2759  HE2 PHE A 181      -4.004  22.710   2.105  1.00  0.360          H  
ATOM   2760  HZ  PHE A 181      -4.570  23.573  -0.091  1.00  0.360          H  
ATOM   2761  N   LYS A 182       0.331  24.988   0.951  1.00  0.210          N  
ATOM   2762  CA  LYS A 182      -0.376  26.159   1.432  1.00  0.220          C  
ATOM   2763  C   LYS A 182      -1.695  26.399   0.697  1.00  0.210          C  
ATOM   2764  O   LYS A 182      -1.793  26.278  -0.533  1.00  0.250          O  
ATOM   2765  CB  LYS A 182       0.477  27.417   1.226  1.00  0.300          C  
ATOM   2766  CG  LYS A 182       1.743  27.528   2.050  1.00  0.300          C  
ATOM   2767  CD  LYS A 182       2.526  28.785   1.623  1.00  0.300          C  
ATOM   2768  CE  LYS A 182       3.887  28.942   2.332  1.00  0.300          C  
ATOM   2769  NZ  LYS A 182       3.757  29.302   3.771  1.00  0.300          N  
ATOM   2770  H   LYS A 182       0.488  24.899  -0.060  1.00  0.250          H  
ATOM   2771  HA  LYS A 182      -0.596  26.023   2.484  1.00  0.260          H  
ATOM   2772 1HB  LYS A 182       0.752  27.488   0.171  1.00  0.360          H  
ATOM   2773 2HB  LYS A 182      -0.138  28.290   1.458  1.00  0.360          H  
ATOM   2774 1HG  LYS A 182       1.458  27.624   3.091  1.00  0.360          H  
ATOM   2775 2HG  LYS A 182       2.345  26.641   1.946  1.00  0.360          H  
ATOM   2776 1HD  LYS A 182       2.710  28.735   0.548  1.00  0.360          H  
ATOM   2777 2HD  LYS A 182       1.924  29.669   1.828  1.00  0.360          H  
ATOM   2778 1HE  LYS A 182       4.437  28.008   2.258  1.00  0.360          H  
ATOM   2779 2HE  LYS A 182       4.451  29.724   1.825  1.00  0.360          H  
ATOM   2780 1HZ  LYS A 182       4.676  29.386   4.186  1.00  0.360          H  
ATOM   2781 2HZ  LYS A 182       3.258  30.168   3.879  1.00  0.360          H  
ATOM   2782 3HZ  LYS A 182       3.262  28.568   4.290  1.00  0.360          H  
ATOM   2783  N   HIS A 183      -2.688  26.846   1.451  1.00  0.210          N  
ATOM   2784  CA  HIS A 183      -3.969  27.276   0.903  1.00  0.220          C  
ATOM   2785  C   HIS A 183      -3.981  28.788   0.853  1.00  0.230          C  
ATOM   2786  O   HIS A 183      -3.599  29.435   1.825  1.00  0.250          O  
ATOM   2787  CB  HIS A 183      -5.139  26.712   1.709  1.00  0.300          C  
ATOM   2788  CG  HIS A 183      -6.416  27.301   1.350  1.00  0.300          C  
ATOM   2789  ND1 HIS A 183      -6.985  27.139   0.130  1.00  0.300          N  
ATOM   2790  CD2 HIS A 183      -7.272  28.044   2.076  1.00  0.300          C  
ATOM   2791  CE1 HIS A 183      -8.140  27.771   0.107  1.00  0.300          C  
ATOM   2792  NE2 HIS A 183      -8.339  28.319   1.285  1.00  0.300          N  
ATOM   2793  H   HIS A 183      -2.535  26.893   2.468  1.00  0.250          H  
ATOM   2794  HA  HIS A 183      -4.079  26.915  -0.119  1.00  0.260          H  
ATOM   2795 1HB  HIS A 183      -5.206  25.641   1.528  1.00  0.360          H  
ATOM   2796 2HB  HIS A 183      -4.991  26.839   2.750  1.00  0.360          H  
ATOM   2797  HD2 HIS A 183      -7.137  28.355   3.113  1.00  0.360          H  
ATOM   2798  HE1 HIS A 183      -8.825  27.806  -0.737  1.00  0.360          H  
ATOM   2799  HE2 HIS A 183      -9.158  28.854   1.580  1.00  0.360          H  
ATOM   2800  N   ILE A 184      -4.314  29.368  -0.298  1.00  0.230          N  
ATOM   2801  CA  ILE A 184      -4.238  30.817  -0.412  1.00  0.240          C  
ATOM   2802  C   ILE A 184      -5.598  31.485  -0.570  1.00  0.240          C  
ATOM   2803  O   ILE A 184      -5.916  32.447   0.135  1.00  0.250          O  
ATOM   2804  CB  ILE A 184      -3.341  31.186  -1.616  1.00  0.330          C  
ATOM   2805  CG1 ILE A 184      -1.911  30.513  -1.478  1.00  0.330          C  
ATOM   2806  CG2 ILE A 184      -3.221  32.711  -1.769  1.00  0.330          C  
ATOM   2807  CD1 ILE A 184      -1.085  30.873  -0.239  1.00  0.330          C  
ATOM   2808  H   ILE A 184      -4.647  28.823  -1.099  1.00  0.280          H  
ATOM   2809  HA  ILE A 184      -3.794  31.216   0.493  1.00  0.290          H  
ATOM   2810  HB  ILE A 184      -3.788  30.784  -2.507  1.00  0.400          H  
ATOM   2811 1HG1 ILE A 184      -2.045  29.431  -1.482  1.00  0.400          H  
ATOM   2812 2HG1 ILE A 184      -1.329  30.785  -2.357  1.00  0.400          H  
ATOM   2813 1HG2 ILE A 184      -2.598  32.932  -2.628  1.00  0.400          H  
ATOM   2814 2HG2 ILE A 184      -4.206  33.152  -1.918  1.00  0.400          H  
ATOM   2815 3HG2 ILE A 184      -2.772  33.145  -0.880  1.00  0.400          H  
ATOM   2816 1HD1 ILE A 184      -0.135  30.343  -0.284  1.00  0.400          H  
ATOM   2817 2HD1 ILE A 184      -0.892  31.942  -0.213  1.00  0.400          H  
ATOM   2818 3HD1 ILE A 184      -1.604  30.583   0.670  1.00  0.400          H  
ATOM   2819  N   LEU A 185      -6.349  31.039  -1.569  1.00  0.230          N  
ATOM   2820  CA  LEU A 185      -7.613  31.654  -1.934  1.00  0.230          C  
ATOM   2821  C   LEU A 185      -8.824  30.726  -1.722  1.00  0.220          C  
ATOM   2822  O   LEU A 185      -8.919  29.681  -2.378  1.00  0.200          O  
ATOM   2823  CB  LEU A 185      -7.536  32.026  -3.415  1.00  0.320          C  
ATOM   2824  CG  LEU A 185      -8.770  32.641  -4.093  1.00  0.320          C  
ATOM   2825  CD1 LEU A 185      -9.079  33.988  -3.502  1.00  0.320          C  
ATOM   2826  CD2 LEU A 185      -8.494  32.737  -5.573  1.00  0.320          C  
ATOM   2827  H   LEU A 185      -6.021  30.223  -2.085  1.00  0.280          H  
ATOM   2828  HA  LEU A 185      -7.705  32.568  -1.366  1.00  0.280          H  
ATOM   2829 1HB  LEU A 185      -6.700  32.704  -3.554  1.00  0.390          H  
ATOM   2830 2HB  LEU A 185      -7.330  31.132  -3.933  1.00  0.390          H  
ATOM   2831  HG  LEU A 185      -9.639  31.998  -3.940  1.00  0.390          H  
ATOM   2832 1HD1 LEU A 185      -9.948  34.400  -4.000  1.00  0.390          H  
ATOM   2833 2HD1 LEU A 185      -9.289  33.899  -2.456  1.00  0.390          H  
ATOM   2834 3HD1 LEU A 185      -8.235  34.642  -3.643  1.00  0.390          H  
ATOM   2835 1HD2 LEU A 185      -9.366  33.154  -6.085  1.00  0.390          H  
ATOM   2836 2HD2 LEU A 185      -7.635  33.365  -5.740  1.00  0.390          H  
ATOM   2837 3HD2 LEU A 185      -8.293  31.739  -5.947  1.00  0.390          H  
ATOM   2838  N   PRO A 186      -9.774  31.073  -0.837  1.00  0.230          N  
ATOM   2839  CA  PRO A 186     -11.014  30.352  -0.603  1.00  0.220          C  
ATOM   2840  C   PRO A 186     -11.816  30.373  -1.893  1.00  0.220          C  
ATOM   2841  O   PRO A 186     -11.688  31.315  -2.671  1.00  0.230          O  
ATOM   2842  CB  PRO A 186     -11.701  31.168   0.495  1.00  0.330          C  
ATOM   2843  CG  PRO A 186     -10.574  31.916   1.184  1.00  0.330          C  
ATOM   2844  CD  PRO A 186      -9.560  32.203   0.096  1.00  0.330          C  
ATOM   2845  HA  PRO A 186     -10.814  29.322  -0.274  1.00  0.260          H  
ATOM   2846 1HB  PRO A 186     -12.463  31.824   0.049  1.00  0.400          H  
ATOM   2847 2HB  PRO A 186     -12.232  30.476   1.177  1.00  0.400          H  
ATOM   2848 1HG  PRO A 186     -10.963  32.835   1.648  1.00  0.400          H  
ATOM   2849 2HG  PRO A 186     -10.160  31.303   1.999  1.00  0.400          H  
ATOM   2850 1HD  PRO A 186      -9.778  33.162  -0.381  1.00  0.400          H  
ATOM   2851 2HD  PRO A 186      -8.555  32.164   0.559  1.00  0.400          H  
ATOM   2852  N   LEU A 187     -12.667  29.384  -2.103  1.00  0.210          N  
ATOM   2853  CA  LEU A 187     -13.489  29.375  -3.311  1.00  0.210          C  
ATOM   2854  C   LEU A 187     -14.305  30.660  -3.422  1.00  0.230          C  
ATOM   2855  O   LEU A 187     -15.155  30.931  -2.571  1.00  0.260          O  
ATOM   2856  CB  LEU A 187     -14.455  28.190  -3.202  1.00  0.290          C  
ATOM   2857  CG  LEU A 187     -13.898  26.782  -3.392  1.00  0.290          C  
ATOM   2858  CD1 LEU A 187     -14.872  25.827  -2.838  1.00  0.290          C  
ATOM   2859  CD2 LEU A 187     -13.749  26.479  -4.863  1.00  0.290          C  
ATOM   2860  H   LEU A 187     -12.754  28.639  -1.404  1.00  0.250          H  
ATOM   2861  HA  LEU A 187     -12.848  29.293  -4.176  1.00  0.250          H  
ATOM   2862 1HB  LEU A 187     -14.902  28.221  -2.204  1.00  0.350          H  
ATOM   2863 2HB  LEU A 187     -15.243  28.325  -3.922  1.00  0.350          H  
ATOM   2864  HG  LEU A 187     -12.943  26.681  -2.891  1.00  0.350          H  
ATOM   2865 1HD1 LEU A 187     -14.520  24.809  -2.969  1.00  0.350          H  
ATOM   2866 2HD1 LEU A 187     -14.973  26.037  -1.800  1.00  0.350          H  
ATOM   2867 3HD1 LEU A 187     -15.824  25.961  -3.321  1.00  0.350          H  
ATOM   2868 1HD2 LEU A 187     -13.374  25.461  -4.989  1.00  0.350          H  
ATOM   2869 2HD2 LEU A 187     -14.713  26.572  -5.367  1.00  0.350          H  
ATOM   2870 3HD2 LEU A 187     -13.073  27.154  -5.291  1.00  0.350          H  
ATOM   2871  N   THR A 188     -14.093  31.407  -4.505  1.00  0.240          N  
ATOM   2872  CA  THR A 188     -14.785  32.676  -4.724  1.00  0.250          C  
ATOM   2873  C   THR A 188     -15.353  32.911  -6.114  1.00  0.250          C  
ATOM   2874  O   THR A 188     -15.100  32.162  -7.062  1.00  0.240          O  
ATOM   2875  CB  THR A 188     -13.856  33.850  -4.391  1.00  0.350          C  
ATOM   2876  OG1 THR A 188     -14.619  35.068  -4.439  1.00  0.350          O  
ATOM   2877  CG2 THR A 188     -12.669  33.908  -5.377  1.00  0.350          C  
ATOM   2878  H   THR A 188     -13.341  31.132  -5.149  1.00  0.290          H  
ATOM   2879  HA  THR A 188     -15.622  32.715  -4.029  1.00  0.300          H  
ATOM   2880  HB  THR A 188     -13.467  33.717  -3.378  1.00  0.420          H  
ATOM   2881  HG1 THR A 188     -14.147  35.752  -3.937  1.00  0.420          H  
ATOM   2882 1HG2 THR A 188     -12.024  34.745  -5.118  1.00  0.420          H  
ATOM   2883 2HG2 THR A 188     -12.100  32.980  -5.306  1.00  0.420          H  
ATOM   2884 3HG2 THR A 188     -13.015  34.035  -6.396  1.00  0.420          H  
ATOM   2885  N   ASN A 189     -16.094  34.009  -6.265  1.00  0.270          N  
ATOM   2886  CA  ASN A 189     -16.617  34.401  -7.569  1.00  0.270          C  
ATOM   2887  C   ASN A 189     -15.806  35.567  -8.111  1.00  0.280          C  
ATOM   2888  O   ASN A 189     -16.012  36.069  -9.223  1.00  0.290          O  
ATOM   2889  CB  ASN A 189     -18.071  34.778  -7.449  1.00  0.380          C  
ATOM   2890  CG  ASN A 189     -18.224  35.934  -6.535  1.00  0.380          C  
ATOM   2891  OD1 ASN A 189     -17.446  36.041  -5.567  1.00  0.380          O  
ATOM   2892  ND2 ASN A 189     -19.169  36.797  -6.796  1.00  0.380          N  
ATOM   2893  H   ASN A 189     -16.277  34.606  -5.447  1.00  0.320          H  
ATOM   2894  HA  ASN A 189     -16.516  33.566  -8.266  1.00  0.320          H  
ATOM   2895 1HB  ASN A 189     -18.470  35.038  -8.430  1.00  0.450          H  
ATOM   2896 2HB  ASN A 189     -18.641  33.947  -7.071  1.00  0.450          H  
ATOM   2897 1HD2 ASN A 189     -19.298  37.592  -6.203  1.00  0.450          H  
ATOM   2898 2HD2 ASN A 189     -19.760  36.666  -7.591  1.00  0.450          H  
ATOM   2899  N   ASP A 190     -14.820  35.959  -7.333  1.00  0.290          N  
ATOM   2900  CA  ASP A 190     -13.976  37.066  -7.674  1.00  0.300          C  
ATOM   2901  C   ASP A 190     -12.861  36.606  -8.600  1.00  0.290          C  
ATOM   2902  O   ASP A 190     -11.726  36.345  -8.172  1.00  0.290          O  
ATOM   2903  CB  ASP A 190     -13.447  37.700  -6.388  1.00  0.420          C  
ATOM   2904  CG  ASP A 190     -12.696  38.977  -6.588  1.00  0.420          C  
ATOM   2905  OD1 ASP A 190     -12.348  39.294  -7.710  1.00  0.420          O  
ATOM   2906  OD2 ASP A 190     -12.432  39.635  -5.608  1.00  0.420          O  
ATOM   2907  H   ASP A 190     -14.700  35.494  -6.436  1.00  0.350          H  
ATOM   2908  HA  ASP A 190     -14.575  37.811  -8.199  1.00  0.360          H  
ATOM   2909 1HB  ASP A 190     -14.291  37.897  -5.723  1.00  0.500          H  
ATOM   2910 2HB  ASP A 190     -12.800  36.992  -5.882  1.00  0.500          H  
ATOM   2911  N   ALA A 191     -13.205  36.506  -9.889  1.00  0.290          N  
ATOM   2912  CA  ALA A 191     -12.257  36.046 -10.901  1.00  0.280          C  
ATOM   2913  C   ALA A 191     -11.053  36.968 -10.955  1.00  0.300          C  
ATOM   2914  O   ALA A 191      -9.936  36.496 -11.189  1.00  0.290          O  
ATOM   2915  CB  ALA A 191     -12.905  35.975 -12.270  1.00  0.400          C  
ATOM   2916  H   ALA A 191     -14.183  36.702 -10.116  1.00  0.350          H  
ATOM   2917  HA  ALA A 191     -11.917  35.053 -10.617  1.00  0.340          H  
ATOM   2918 1HB  ALA A 191     -12.180  35.616 -12.980  1.00  0.480          H  
ATOM   2919 2HB  ALA A 191     -13.753  35.293 -12.238  1.00  0.480          H  
ATOM   2920 3HB  ALA A 191     -13.243  36.964 -12.570  1.00  0.480          H  
ATOM   2921  N   GLU A 192     -11.262  38.278 -10.754  1.00  0.320          N  
ATOM   2922  CA  GLU A 192     -10.149  39.210 -10.811  1.00  0.340          C  
ATOM   2923  C   GLU A 192      -9.162  38.920  -9.687  1.00  0.330          C  
ATOM   2924  O   GLU A 192      -7.946  38.960  -9.909  1.00  0.330          O  
ATOM   2925  CB  GLU A 192     -10.642  40.656 -10.768  1.00  0.470          C  
ATOM   2926  CG  GLU A 192     -11.373  41.097 -12.048  1.00  0.470          C  
ATOM   2927  CD  GLU A 192     -11.882  42.513 -11.989  1.00  0.470          C  
ATOM   2928  OE1 GLU A 192     -11.798  43.108 -10.944  1.00  0.470          O  
ATOM   2929  OE2 GLU A 192     -12.352  42.995 -12.991  1.00  0.470          O  
ATOM   2930  H   GLU A 192     -12.194  38.625 -10.555  1.00  0.380          H  
ATOM   2931  HA  GLU A 192      -9.632  39.067 -11.755  1.00  0.410          H  
ATOM   2932 1HB  GLU A 192     -11.327  40.777  -9.925  1.00  0.560          H  
ATOM   2933 2HB  GLU A 192      -9.799  41.325 -10.607  1.00  0.560          H  
ATOM   2934 1HG  GLU A 192     -10.688  41.004 -12.889  1.00  0.560          H  
ATOM   2935 2HG  GLU A 192     -12.209  40.421 -12.223  1.00  0.560          H  
ATOM   2936  N   ARG A 193      -9.670  38.601  -8.490  1.00  0.330          N  
ATOM   2937  CA  ARG A 193      -8.774  38.231  -7.406  1.00  0.320          C  
ATOM   2938  C   ARG A 193      -8.012  36.975  -7.792  1.00  0.310          C  
ATOM   2939  O   ARG A 193      -6.796  36.932  -7.647  1.00  0.320          O  
ATOM   2940  CB  ARG A 193      -9.510  38.007  -6.105  1.00  0.450          C  
ATOM   2941  CG  ARG A 193      -8.649  37.652  -4.920  1.00  0.450          C  
ATOM   2942  CD  ARG A 193      -9.458  37.607  -3.694  1.00  0.450          C  
ATOM   2943  NE  ARG A 193      -8.672  37.219  -2.531  1.00  0.450          N  
ATOM   2944  CZ  ARG A 193      -9.181  36.958  -1.307  1.00  0.450          C  
ATOM   2945  NH1 ARG A 193     -10.481  37.043  -1.095  1.00  0.450          N  
ATOM   2946  NH2 ARG A 193      -8.372  36.613  -0.318  1.00  0.450          N  
ATOM   2947  H   ARG A 193     -10.689  38.677  -8.328  1.00  0.400          H  
ATOM   2948  HA  ARG A 193      -8.060  39.041  -7.256  1.00  0.380          H  
ATOM   2949 1HB  ARG A 193     -10.033  38.916  -5.844  1.00  0.540          H  
ATOM   2950 2HB  ARG A 193     -10.250  37.219  -6.231  1.00  0.540          H  
ATOM   2951 1HG  ARG A 193      -8.212  36.668  -5.074  1.00  0.540          H  
ATOM   2952 2HG  ARG A 193      -7.857  38.389  -4.795  1.00  0.540          H  
ATOM   2953 1HD  ARG A 193      -9.884  38.598  -3.509  1.00  0.540          H  
ATOM   2954 2HD  ARG A 193     -10.262  36.887  -3.832  1.00  0.540          H  
ATOM   2955  HE  ARG A 193      -7.669  37.143  -2.650  1.00  0.540          H  
ATOM   2956 1HH1 ARG A 193     -11.103  37.309  -1.846  1.00  0.540          H  
ATOM   2957 2HH1 ARG A 193     -10.858  36.849  -0.178  1.00  0.540          H  
ATOM   2958 1HH2 ARG A 193      -7.374  36.548  -0.473  1.00  0.540          H  
ATOM   2959 2HH2 ARG A 193      -8.746  36.416   0.598  1.00  0.540          H  
ATOM   2960  N   PHE A 194      -8.700  35.962  -8.333  1.00  0.290          N  
ATOM   2961  CA  PHE A 194      -8.002  34.732  -8.716  1.00  0.280          C  
ATOM   2962  C   PHE A 194      -6.855  35.070  -9.643  1.00  0.290          C  
ATOM   2963  O   PHE A 194      -5.730  34.598  -9.458  1.00  0.300          O  
ATOM   2964  CB  PHE A 194      -8.899  33.735  -9.443  1.00  0.400          C  
ATOM   2965  CG  PHE A 194      -8.180  32.434  -9.854  1.00  0.400          C  
ATOM   2966  CD1 PHE A 194      -8.183  31.330  -9.027  1.00  0.400          C  
ATOM   2967  CD2 PHE A 194      -7.486  32.328 -11.052  1.00  0.400          C  
ATOM   2968  CE1 PHE A 194      -7.552  30.162  -9.399  1.00  0.400          C  
ATOM   2969  CE2 PHE A 194      -6.856  31.164 -11.407  1.00  0.400          C  
ATOM   2970  CZ  PHE A 194      -6.896  30.076 -10.583  1.00  0.400          C  
ATOM   2971  H   PHE A 194      -9.720  36.047  -8.438  1.00  0.350          H  
ATOM   2972  HA  PHE A 194      -7.594  34.267  -7.827  1.00  0.340          H  
ATOM   2973 1HB  PHE A 194      -9.745  33.478  -8.804  1.00  0.480          H  
ATOM   2974 2HB  PHE A 194      -9.302  34.198 -10.335  1.00  0.480          H  
ATOM   2975  HD1 PHE A 194      -8.712  31.371  -8.085  1.00  0.480          H  
ATOM   2976  HD2 PHE A 194      -7.435  33.181 -11.721  1.00  0.480          H  
ATOM   2977  HE1 PHE A 194      -7.590  29.297  -8.744  1.00  0.480          H  
ATOM   2978  HE2 PHE A 194      -6.326  31.112 -12.341  1.00  0.480          H  
ATOM   2979  HZ  PHE A 194      -6.400  29.150 -10.869  1.00  0.480          H  
ATOM   2980  N   ASN A 195      -7.137  35.888 -10.666  1.00  0.300          N  
ATOM   2981  CA  ASN A 195      -6.119  36.246 -11.636  1.00  0.320          C  
ATOM   2982  C   ASN A 195      -4.898  36.823 -10.912  1.00  0.330          C  
ATOM   2983  O   ASN A 195      -3.776  36.378 -11.146  1.00  0.340          O  
ATOM   2984  CB  ASN A 195      -6.645  37.302 -12.603  1.00  0.440          C  
ATOM   2985  CG  ASN A 195      -7.748  36.849 -13.580  1.00  0.440          C  
ATOM   2986  OD1 ASN A 195      -7.992  35.673 -13.886  1.00  0.440          O  
ATOM   2987  ND2 ASN A 195      -8.449  37.837 -14.066  1.00  0.440          N  
ATOM   2988  H   ASN A 195      -8.093  36.240 -10.776  1.00  0.360          H  
ATOM   2989  HA  ASN A 195      -5.804  35.355 -12.181  1.00  0.380          H  
ATOM   2990 1HB  ASN A 195      -7.026  38.140 -12.039  1.00  0.530          H  
ATOM   2991 2HB  ASN A 195      -5.807  37.678 -13.191  1.00  0.530          H  
ATOM   2992 1HD2 ASN A 195      -9.216  37.666 -14.691  1.00  0.530          H  
ATOM   2993 2HD2 ASN A 195      -8.234  38.774 -13.800  1.00  0.530          H  
ATOM   2994  N   GLU A 196      -5.114  37.755  -9.967  1.00  0.340          N  
ATOM   2995  CA  GLU A 196      -4.000  38.377  -9.239  1.00  0.360          C  
ATOM   2996  C   GLU A 196      -3.257  37.357  -8.350  1.00  0.360          C  
ATOM   2997  O   GLU A 196      -2.017  37.380  -8.243  1.00  0.410          O  
ATOM   2998  CB  GLU A 196      -4.528  39.541  -8.388  1.00  0.500          C  
ATOM   2999  CG  GLU A 196      -3.459  40.439  -7.736  1.00  0.500          C  
ATOM   3000  CD  GLU A 196      -2.641  41.228  -8.760  1.00  0.500          C  
ATOM   3001  OE1 GLU A 196      -3.079  41.342  -9.881  1.00  0.500          O  
ATOM   3002  OE2 GLU A 196      -1.594  41.727  -8.410  1.00  0.500          O  
ATOM   3003  H   GLU A 196      -6.076  38.092  -9.820  1.00  0.410          H  
ATOM   3004  HA  GLU A 196      -3.297  38.774  -9.971  1.00  0.430          H  
ATOM   3005 1HB  GLU A 196      -5.174  40.170  -9.003  1.00  0.600          H  
ATOM   3006 2HB  GLU A 196      -5.149  39.137  -7.586  1.00  0.600          H  
ATOM   3007 1HG  GLU A 196      -3.954  41.141  -7.069  1.00  0.600          H  
ATOM   3008 2HG  GLU A 196      -2.792  39.822  -7.137  1.00  0.600          H  
ATOM   3009  N   ILE A 197      -4.009  36.452  -7.716  1.00  0.340          N  
ATOM   3010  CA  ILE A 197      -3.423  35.438  -6.848  1.00  0.340          C  
ATOM   3011  C   ILE A 197      -2.484  34.520  -7.618  1.00  0.330          C  
ATOM   3012  O   ILE A 197      -1.390  34.226  -7.134  1.00  0.350          O  
ATOM   3013  CB  ILE A 197      -4.521  34.589  -6.131  1.00  0.480          C  
ATOM   3014  CG1 ILE A 197      -5.368  35.455  -5.099  1.00  0.480          C  
ATOM   3015  CG2 ILE A 197      -3.926  33.347  -5.466  1.00  0.480          C  
ATOM   3016  CD1 ILE A 197      -4.633  36.038  -3.921  1.00  0.480          C  
ATOM   3017  H   ILE A 197      -5.025  36.518  -7.818  1.00  0.410          H  
ATOM   3018  HA  ILE A 197      -2.827  35.944  -6.097  1.00  0.410          H  
ATOM   3019  HB  ILE A 197      -5.230  34.252  -6.885  1.00  0.570          H  
ATOM   3020 1HG1 ILE A 197      -5.798  36.275  -5.626  1.00  0.570          H  
ATOM   3021 2HG1 ILE A 197      -6.158  34.839  -4.716  1.00  0.570          H  
ATOM   3022 1HG2 ILE A 197      -4.723  32.766  -5.014  1.00  0.570          H  
ATOM   3023 2HG2 ILE A 197      -3.419  32.734  -6.206  1.00  0.570          H  
ATOM   3024 3HG2 ILE A 197      -3.214  33.642  -4.711  1.00  0.570          H  
ATOM   3025 1HD1 ILE A 197      -5.337  36.602  -3.314  1.00  0.570          H  
ATOM   3026 2HD1 ILE A 197      -4.200  35.247  -3.319  1.00  0.570          H  
ATOM   3027 3HD1 ILE A 197      -3.849  36.707  -4.259  1.00  0.570          H  
ATOM   3028  N   VAL A 198      -2.893  34.065  -8.801  1.00  0.320          N  
ATOM   3029  CA  VAL A 198      -2.005  33.193  -9.560  1.00  0.310          C  
ATOM   3030  C   VAL A 198      -0.926  33.980 -10.325  1.00  0.320          C  
ATOM   3031  O   VAL A 198       0.220  33.542 -10.410  1.00  0.330          O  
ATOM   3032  CB  VAL A 198      -2.784  32.230 -10.465  1.00  0.440          C  
ATOM   3033  CG1 VAL A 198      -3.738  31.477  -9.609  1.00  0.440          C  
ATOM   3034  CG2 VAL A 198      -3.495  32.917 -11.604  1.00  0.440          C  
ATOM   3035  H   VAL A 198      -3.834  34.314  -9.125  1.00  0.380          H  
ATOM   3036  HA  VAL A 198      -1.490  32.556  -8.843  1.00  0.370          H  
ATOM   3037  HB  VAL A 198      -2.091  31.527 -10.855  1.00  0.530          H  
ATOM   3038 1HG1 VAL A 198      -4.240  30.730 -10.202  1.00  0.530          H  
ATOM   3039 2HG1 VAL A 198      -3.174  31.014  -8.838  1.00  0.530          H  
ATOM   3040 3HG1 VAL A 198      -4.474  32.152  -9.164  1.00  0.530          H  
ATOM   3041 1HG2 VAL A 198      -4.018  32.176 -12.204  1.00  0.530          H  
ATOM   3042 2HG2 VAL A 198      -4.211  33.633 -11.220  1.00  0.530          H  
ATOM   3043 3HG2 VAL A 198      -2.778  33.421 -12.222  1.00  0.530          H  
ATOM   3044  N   LYS A 199      -1.264  35.161 -10.849  1.00  0.340          N  
ATOM   3045  CA  LYS A 199      -0.325  36.000 -11.594  1.00  0.370          C  
ATOM   3046  C   LYS A 199       0.967  36.251 -10.834  1.00  0.380          C  
ATOM   3047  O   LYS A 199       2.036  36.318 -11.439  1.00  0.430          O  
ATOM   3048  CB  LYS A 199      -0.964  37.345 -11.931  1.00  0.510          C  
ATOM   3049  CG  LYS A 199      -0.087  38.311 -12.719  1.00  0.510          C  
ATOM   3050  CD  LYS A 199      -0.867  39.579 -13.051  1.00  0.510          C  
ATOM   3051  CE  LYS A 199      -0.005  40.595 -13.783  1.00  0.510          C  
ATOM   3052  NZ  LYS A 199      -0.765  41.840 -14.106  1.00  0.510          N  
ATOM   3053  H   LYS A 199      -2.225  35.489 -10.774  1.00  0.410          H  
ATOM   3054  HA  LYS A 199      -0.070  35.483 -12.519  1.00  0.440          H  
ATOM   3055 1HB  LYS A 199      -1.872  37.182 -12.502  1.00  0.610          H  
ATOM   3056 2HB  LYS A 199      -1.248  37.845 -11.003  1.00  0.610          H  
ATOM   3057 1HG  LYS A 199       0.782  38.585 -12.117  1.00  0.610          H  
ATOM   3058 2HG  LYS A 199       0.262  37.835 -13.635  1.00  0.610          H  
ATOM   3059 1HD  LYS A 199      -1.725  39.323 -13.675  1.00  0.610          H  
ATOM   3060 2HD  LYS A 199      -1.237  40.027 -12.121  1.00  0.610          H  
ATOM   3061 1HE  LYS A 199       0.847  40.856 -13.155  1.00  0.610          H  
ATOM   3062 2HE  LYS A 199       0.360  40.152 -14.709  1.00  0.610          H  
ATOM   3063 1HZ  LYS A 199      -0.159  42.489 -14.590  1.00  0.610          H  
ATOM   3064 2HZ  LYS A 199      -1.553  41.614 -14.696  1.00  0.610          H  
ATOM   3065 3HZ  LYS A 199      -1.099  42.266 -13.250  1.00  0.610          H  
ATOM   3066  N   ASN A 200       0.860  36.448  -9.519  1.00  0.350          N  
ATOM   3067  CA  ASN A 200       2.015  36.734  -8.681  1.00  0.370          C  
ATOM   3068  C   ASN A 200       2.548  35.499  -7.955  1.00  0.340          C  
ATOM   3069  O   ASN A 200       3.327  35.630  -7.005  1.00  0.360          O  
ATOM   3070  CB  ASN A 200       1.661  37.775  -7.643  1.00  0.510          C  
ATOM   3071  CG  ASN A 200       1.379  39.126  -8.198  1.00  0.510          C  
ATOM   3072  OD1 ASN A 200       2.248  39.830  -8.735  1.00  0.510          O  
ATOM   3073  ND2 ASN A 200       0.148  39.505  -8.050  1.00  0.510          N  
ATOM   3074  H   ASN A 200      -0.073  36.454  -9.092  1.00  0.420          H  
ATOM   3075  HA  ASN A 200       2.816  37.112  -9.316  1.00  0.440          H  
ATOM   3076 1HB  ASN A 200       0.773  37.437  -7.100  1.00  0.610          H  
ATOM   3077 2HB  ASN A 200       2.470  37.861  -6.921  1.00  0.610          H  
ATOM   3078 1HD2 ASN A 200      -0.176  40.420  -8.355  1.00  0.610          H  
ATOM   3079 2HD2 ASN A 200      -0.510  38.880  -7.611  1.00  0.610          H  
ATOM   3080  N   GLN A 201       2.136  34.302  -8.364  1.00  0.300          N  
ATOM   3081  CA  GLN A 201       2.614  33.108  -7.692  1.00  0.290          C  
ATOM   3082  C   GLN A 201       4.038  32.786  -8.091  1.00  0.370          C  
ATOM   3083  O   GLN A 201       4.343  32.555  -9.258  1.00  0.620          O  
ATOM   3084  CB  GLN A 201       1.709  31.903  -7.991  1.00  0.410          C  
ATOM   3085  CG  GLN A 201       2.198  30.571  -7.403  1.00  0.410          C  
ATOM   3086  CD  GLN A 201       2.174  30.504  -5.865  1.00  0.410          C  
ATOM   3087  OE1 GLN A 201       1.128  30.637  -5.229  1.00  0.410          O  
ATOM   3088  NE2 GLN A 201       3.342  30.306  -5.265  1.00  0.410          N  
ATOM   3089  H   GLN A 201       1.489  34.210  -9.153  1.00  0.360          H  
ATOM   3090  HA  GLN A 201       2.595  33.287  -6.617  1.00  0.350          H  
ATOM   3091 1HB  GLN A 201       0.705  32.103  -7.607  1.00  0.490          H  
ATOM   3092 2HB  GLN A 201       1.623  31.778  -9.071  1.00  0.490          H  
ATOM   3093 1HG  GLN A 201       1.547  29.789  -7.779  1.00  0.490          H  
ATOM   3094 2HG  GLN A 201       3.217  30.381  -7.740  1.00  0.490          H  
ATOM   3095 1HE2 GLN A 201       3.399  30.254  -4.266  1.00  0.490          H  
ATOM   3096 2HE2 GLN A 201       4.200  30.198  -5.826  1.00  0.490          H  
ATOM   3097  N   LYS A 202       4.900  32.731  -7.088  1.00  0.320          N  
ATOM   3098  CA  LYS A 202       6.303  32.439  -7.280  1.00  0.360          C  
ATOM   3099  C   LYS A 202       6.527  30.939  -7.365  1.00  0.340          C  
ATOM   3100  O   LYS A 202       5.759  30.143  -6.817  1.00  0.400          O  
ATOM   3101  CB  LYS A 202       7.122  33.060  -6.160  1.00  0.490          C  
ATOM   3102  CG  LYS A 202       7.098  34.579  -6.163  1.00  0.490          C  
ATOM   3103  CD  LYS A 202       7.926  35.172  -5.029  1.00  0.490          C  
ATOM   3104  CE  LYS A 202       7.857  36.701  -5.050  1.00  0.490          C  
ATOM   3105  NZ  LYS A 202       8.626  37.319  -3.930  1.00  0.490          N  
ATOM   3106  H   LYS A 202       4.558  32.946  -6.159  1.00  0.380          H  
ATOM   3107  HA  LYS A 202       6.621  32.875  -8.228  1.00  0.430          H  
ATOM   3108 1HB  LYS A 202       6.718  32.734  -5.215  1.00  0.590          H  
ATOM   3109 2HB  LYS A 202       8.156  32.723  -6.222  1.00  0.590          H  
ATOM   3110 1HG  LYS A 202       7.489  34.939  -7.115  1.00  0.590          H  
ATOM   3111 2HG  LYS A 202       6.064  34.922  -6.071  1.00  0.590          H  
ATOM   3112 1HD  LYS A 202       7.542  34.816  -4.074  1.00  0.590          H  
ATOM   3113 2HD  LYS A 202       8.965  34.857  -5.128  1.00  0.590          H  
ATOM   3114 1HE  LYS A 202       8.261  37.061  -5.995  1.00  0.590          H  
ATOM   3115 2HE  LYS A 202       6.814  37.009  -4.973  1.00  0.590          H  
ATOM   3116 1HZ  LYS A 202       8.548  38.325  -3.987  1.00  0.590          H  
ATOM   3117 2HZ  LYS A 202       8.251  37.003  -3.045  1.00  0.590          H  
ATOM   3118 3HZ  LYS A 202       9.599  37.055  -3.995  1.00  0.590          H  
ATOM   3119  N   ILE A 203       7.597  30.562  -8.038  1.00  0.300          N  
ATOM   3120  CA  ILE A 203       7.972  29.172  -8.229  1.00  0.290          C  
ATOM   3121  C   ILE A 203       9.179  28.828  -7.395  1.00  0.310          C  
ATOM   3122  O   ILE A 203      10.080  29.653  -7.235  1.00  0.370          O  
ATOM   3123  CB  ILE A 203       8.196  28.896  -9.716  1.00  0.410          C  
ATOM   3124  CG1 ILE A 203       6.937  29.275 -10.484  1.00  0.410          C  
ATOM   3125  CG2 ILE A 203       8.564  27.485  -9.981  1.00  0.410          C  
ATOM   3126  CD1 ILE A 203       5.642  28.581 -10.144  1.00  0.410          C  
ATOM   3127  H   ILE A 203       8.182  31.279  -8.450  1.00  0.360          H  
ATOM   3128  HA  ILE A 203       7.167  28.533  -7.878  1.00  0.350          H  
ATOM   3129  HB  ILE A 203       9.001  29.530 -10.076  1.00  0.490          H  
ATOM   3130 1HG1 ILE A 203       6.786  30.323 -10.342  1.00  0.490          H  
ATOM   3131 2HG1 ILE A 203       7.114  29.078 -11.498  1.00  0.490          H  
ATOM   3132 1HG2 ILE A 203       8.723  27.343 -11.049  1.00  0.490          H  
ATOM   3133 2HG2 ILE A 203       9.475  27.225  -9.460  1.00  0.490          H  
ATOM   3134 3HG2 ILE A 203       7.783  26.840  -9.660  1.00  0.490          H  
ATOM   3135 1HD1 ILE A 203       4.868  28.973 -10.788  1.00  0.490          H  
ATOM   3136 2HD1 ILE A 203       5.719  27.519 -10.301  1.00  0.490          H  
ATOM   3137 3HD1 ILE A 203       5.375  28.774  -9.134  1.00  0.490          H  
ATOM   3138  N   SER A 204       9.119  27.643  -6.804  1.00  0.290          N  
ATOM   3139  CA  SER A 204      10.097  27.023  -5.937  1.00  0.300          C  
ATOM   3140  C   SER A 204      10.934  25.972  -6.656  1.00  0.300          C  
ATOM   3141  O   SER A 204      11.078  25.980  -7.880  1.00  0.290          O  
ATOM   3142  CB  SER A 204       9.377  26.373  -4.791  1.00  0.420          C  
ATOM   3143  OG  SER A 204      10.256  25.925  -3.807  1.00  0.420          O  
ATOM   3144  H   SER A 204       8.324  27.053  -7.031  1.00  0.350          H  
ATOM   3145  HA  SER A 204      10.763  27.790  -5.559  1.00  0.360          H  
ATOM   3146 1HB  SER A 204       8.661  27.062  -4.358  1.00  0.500          H  
ATOM   3147 2HB  SER A 204       8.824  25.536  -5.195  1.00  0.500          H  
ATOM   3148  HG  SER A 204      10.632  26.743  -3.413  1.00  0.500          H  
ATOM   3149  N   ALA A 205      11.566  25.112  -5.873  1.00  0.310          N  
ATOM   3150  CA  ALA A 205      12.455  24.098  -6.401  1.00  0.300          C  
ATOM   3151  C   ALA A 205      12.734  22.976  -5.399  1.00  0.310          C  
ATOM   3152  O   ALA A 205      12.514  23.105  -4.185  1.00  0.310          O  
ATOM   3153  CB  ALA A 205      13.746  24.739  -6.849  1.00  0.420          C  
ATOM   3154  H   ALA A 205      11.393  25.176  -4.879  1.00  0.370          H  
ATOM   3155  HA  ALA A 205      11.974  23.646  -7.267  1.00  0.360          H  
ATOM   3156 1HB  ALA A 205      14.405  23.994  -7.284  1.00  0.510          H  
ATOM   3157 2HB  ALA A 205      13.514  25.487  -7.587  1.00  0.510          H  
ATOM   3158 3HB  ALA A 205      14.231  25.200  -6.027  1.00  0.510          H  
ATOM   3159  N   ASN A 206      13.238  21.875  -5.947  1.00  0.310          N  
ATOM   3160  CA  ASN A 206      13.685  20.701  -5.216  1.00  0.330          C  
ATOM   3161  C   ASN A 206      14.839  20.014  -5.955  1.00  0.360          C  
ATOM   3162  O   ASN A 206      15.350  20.551  -6.943  1.00  0.370          O  
ATOM   3163  CB  ASN A 206      12.515  19.775  -4.999  1.00  0.450          C  
ATOM   3164  CG  ASN A 206      11.832  19.367  -6.278  1.00  0.450          C  
ATOM   3165  OD1 ASN A 206      12.187  19.864  -7.362  1.00  0.450          O  
ATOM   3166  ND2 ASN A 206      10.872  18.475  -6.178  1.00  0.450          N  
ATOM   3167  H   ASN A 206      13.335  21.838  -6.956  1.00  0.370          H  
ATOM   3168  HA  ASN A 206      14.061  21.013  -4.241  1.00  0.400          H  
ATOM   3169 1HB  ASN A 206      12.861  18.873  -4.502  1.00  0.540          H  
ATOM   3170 2HB  ASN A 206      11.789  20.256  -4.346  1.00  0.540          H  
ATOM   3171 1HD2 ASN A 206      10.388  18.152  -6.995  1.00  0.540          H  
ATOM   3172 2HD2 ASN A 206      10.637  18.082  -5.264  1.00  0.540          H  
ATOM   3173  N   ILE A 207      15.270  18.848  -5.460  1.00  0.370          N  
ATOM   3174  CA  ILE A 207      16.340  18.071  -6.090  1.00  0.410          C  
ATOM   3175  C   ILE A 207      15.728  16.965  -6.922  1.00  0.440          C  
ATOM   3176  O   ILE A 207      16.091  16.740  -8.082  1.00  0.510          O  
ATOM   3177  CB  ILE A 207      17.205  17.356  -5.044  1.00  0.560          C  
ATOM   3178  CG1 ILE A 207      17.869  18.352  -4.143  1.00  0.560          C  
ATOM   3179  CG2 ILE A 207      18.278  16.471  -5.778  1.00  0.560          C  
ATOM   3180  CD1 ILE A 207      18.412  17.698  -2.933  1.00  0.560          C  
ATOM   3181  H   ILE A 207      14.847  18.465  -4.611  1.00  0.440          H  
ATOM   3182  HA  ILE A 207      16.941  18.717  -6.724  1.00  0.490          H  
ATOM   3183  HB  ILE A 207      16.593  16.708  -4.434  1.00  0.670          H  
ATOM   3184 1HG1 ILE A 207      18.686  18.828  -4.677  1.00  0.670          H  
ATOM   3185 2HG1 ILE A 207      17.158  19.116  -3.848  1.00  0.670          H  
ATOM   3186 1HG2 ILE A 207      18.886  15.945  -5.066  1.00  0.670          H  
ATOM   3187 2HG2 ILE A 207      17.800  15.733  -6.414  1.00  0.670          H  
ATOM   3188 3HG2 ILE A 207      18.915  17.103  -6.394  1.00  0.670          H  
ATOM   3189 1HD1 ILE A 207      18.899  18.396  -2.303  1.00  0.670          H  
ATOM   3190 2HD1 ILE A 207      17.612  17.219  -2.380  1.00  0.670          H  
ATOM   3191 3HD1 ILE A 207      19.096  16.982  -3.225  1.00  0.670          H  
ATOM   3192  N   ASP A 208      14.836  16.217  -6.283  1.00  0.430          N  
ATOM   3193  CA  ASP A 208      14.222  15.067  -6.917  1.00  0.480          C  
ATOM   3194  C   ASP A 208      13.087  15.501  -7.839  1.00  0.450          C  
ATOM   3195  O   ASP A 208      12.809  16.689  -7.966  1.00  0.510          O  
ATOM   3196  CB  ASP A 208      13.706  14.124  -5.822  1.00  0.650          C  
ATOM   3197  CG  ASP A 208      13.470  12.718  -6.273  1.00  0.650          C  
ATOM   3198  OD1 ASP A 208      13.664  12.454  -7.441  1.00  0.650          O  
ATOM   3199  OD2 ASP A 208      13.039  11.939  -5.481  1.00  0.650          O  
ATOM   3200  H   ASP A 208      14.603  16.464  -5.315  1.00  0.520          H  
ATOM   3201  HA  ASP A 208      14.977  14.552  -7.511  1.00  0.580          H  
ATOM   3202 1HB  ASP A 208      14.423  14.113  -5.002  1.00  0.780          H  
ATOM   3203 2HB  ASP A 208      12.763  14.523  -5.424  1.00  0.780          H  
ATOM   3204  N   THR A 209      12.454  14.542  -8.497  1.00  0.480          N  
ATOM   3205  CA  THR A 209      11.347  14.849  -9.394  1.00  0.450          C  
ATOM   3206  C   THR A 209       9.947  14.847  -8.760  1.00  0.390          C  
ATOM   3207  O   THR A 209       9.213  15.804  -8.990  1.00  0.370          O  
ATOM   3208  CB  THR A 209      11.373  13.959 -10.667  1.00  0.640          C  
ATOM   3209  OG1 THR A 209      12.582  14.217 -11.396  1.00  0.640          O  
ATOM   3210  CG2 THR A 209      10.163  14.258 -11.555  1.00  0.640          C  
ATOM   3211  H   THR A 209      12.790  13.591  -8.369  1.00  0.580          H  
ATOM   3212  HA  THR A 209      11.516  15.865  -9.753  1.00  0.540          H  
ATOM   3213  HB  THR A 209      11.358  12.916 -10.407  1.00  0.770          H  
ATOM   3214  HG1 THR A 209      13.336  13.925 -10.877  1.00  0.770          H  
ATOM   3215 1HG2 THR A 209      10.211  13.636 -12.444  1.00  0.770          H  
ATOM   3216 2HG2 THR A 209       9.238  14.044 -11.026  1.00  0.770          H  
ATOM   3217 3HG2 THR A 209      10.174  15.310 -11.846  1.00  0.770          H  
ATOM   3218  N   PRO A 210       9.511  13.815  -7.995  1.00  0.380          N  
ATOM   3219  CA  PRO A 210       8.175  13.715  -7.450  1.00  0.350          C  
ATOM   3220  C   PRO A 210       7.913  14.887  -6.516  1.00  0.300          C  
ATOM   3221  O   PRO A 210       8.818  15.341  -5.821  1.00  0.320          O  
ATOM   3222  CB  PRO A 210       8.189  12.383  -6.714  1.00  0.520          C  
ATOM   3223  CG  PRO A 210       9.326  11.635  -7.320  1.00  0.520          C  
ATOM   3224  CD  PRO A 210      10.349  12.688  -7.617  1.00  0.520          C  
ATOM   3225  HA  PRO A 210       7.478  13.705  -8.284  1.00  0.420          H  
ATOM   3226 1HB  PRO A 210       8.286  12.537  -5.657  1.00  0.630          H  
ATOM   3227 2HB  PRO A 210       7.229  11.870  -6.868  1.00  0.630          H  
ATOM   3228 1HG  PRO A 210       9.703  10.895  -6.593  1.00  0.630          H  
ATOM   3229 2HG  PRO A 210       9.000  11.070  -8.207  1.00  0.630          H  
ATOM   3230 1HD  PRO A 210      10.862  12.929  -6.689  1.00  0.630          H  
ATOM   3231 2HD  PRO A 210      11.014  12.324  -8.376  1.00  0.630          H  
ATOM   3232  N   GLU A 211       6.669  15.332  -6.486  1.00  0.280          N  
ATOM   3233  CA  GLU A 211       6.249  16.491  -5.685  1.00  0.260          C  
ATOM   3234  C   GLU A 211       5.345  16.255  -4.464  1.00  0.270          C  
ATOM   3235  O   GLU A 211       4.822  15.161  -4.225  1.00  0.830          O  
ATOM   3236  CB  GLU A 211       5.549  17.415  -6.659  1.00  0.370          C  
ATOM   3237  CG  GLU A 211       4.272  16.789  -7.250  1.00  0.370          C  
ATOM   3238  CD  GLU A 211       3.796  17.475  -8.390  1.00  0.370          C  
ATOM   3239  OE1 GLU A 211       4.353  18.476  -8.699  1.00  0.370          O  
ATOM   3240  OE2 GLU A 211       2.865  17.026  -8.982  1.00  0.370          O  
ATOM   3241  H   GLU A 211       6.003  14.877  -7.114  1.00  0.340          H  
ATOM   3242  HA  GLU A 211       7.159  16.985  -5.326  1.00  0.310          H  
ATOM   3243 1HB  GLU A 211       5.308  18.349  -6.163  1.00  0.450          H  
ATOM   3244 2HB  GLU A 211       6.225  17.648  -7.483  1.00  0.450          H  
ATOM   3245 1HG  GLU A 211       4.437  15.808  -7.521  1.00  0.450          H  
ATOM   3246 2HG  GLU A 211       3.496  16.781  -6.513  1.00  0.450          H  
ATOM   3247  N   GLY A 212       5.048  17.364  -3.766  1.00  0.470          N  
ATOM   3248  CA  GLY A 212       4.209  17.445  -2.545  1.00  0.340          C  
ATOM   3249  C   GLY A 212       2.726  17.528  -2.823  1.00  0.230          C  
ATOM   3250  O   GLY A 212       1.922  17.853  -1.942  1.00  0.220          O  
ATOM   3251  H   GLY A 212       5.531  18.220  -4.061  1.00  0.560          H  
ATOM   3252 1HA  GLY A 212       4.419  16.586  -1.912  1.00  0.410          H  
ATOM   3253 2HA  GLY A 212       4.467  18.336  -1.989  1.00  0.410          H  
ATOM   3254  N   GLY A 213       2.392  17.255  -4.054  1.00  0.190          N  
ATOM   3255  CA  GLY A 213       1.061  17.313  -4.574  1.00  0.160          C  
ATOM   3256  C   GLY A 213       0.106  16.410  -3.853  1.00  0.160          C  
ATOM   3257  O   GLY A 213      -1.082  16.700  -3.776  1.00  0.200          O  
ATOM   3258  H   GLY A 213       3.134  16.989  -4.689  1.00  0.230          H  
ATOM   3259 1HA  GLY A 213       0.695  18.335  -4.530  1.00  0.190          H  
ATOM   3260 2HA  GLY A 213       1.106  17.026  -5.617  1.00  0.190          H  
ATOM   3261  N   PHE A 214       0.579  15.277  -3.350  1.00  0.160          N  
ATOM   3262  CA  PHE A 214      -0.356  14.389  -2.716  1.00  0.190          C  
ATOM   3263  C   PHE A 214      -0.788  14.973  -1.359  1.00  0.160          C  
ATOM   3264  O   PHE A 214      -1.980  14.962  -1.028  1.00  0.160          O  
ATOM   3265  CB  PHE A 214       0.200  12.985  -2.634  1.00  0.250          C  
ATOM   3266  CG  PHE A 214      -0.801  11.964  -2.279  1.00  0.250          C  
ATOM   3267  CD1 PHE A 214      -2.180  12.213  -2.222  1.00  0.250          C  
ATOM   3268  CD2 PHE A 214      -0.393  10.718  -2.029  1.00  0.250          C  
ATOM   3269  CE1 PHE A 214      -3.015  11.253  -1.917  1.00  0.250          C  
ATOM   3270  CE2 PHE A 214      -1.296   9.751  -1.733  1.00  0.250          C  
ATOM   3271  CZ  PHE A 214      -2.586  10.025  -1.679  1.00  0.250          C  
ATOM   3272  H   PHE A 214       1.556  15.017  -3.391  1.00  0.190          H  
ATOM   3273  HA  PHE A 214      -1.222  14.346  -3.370  1.00  0.230          H  
ATOM   3274 1HB  PHE A 214       0.636  12.701  -3.588  1.00  0.300          H  
ATOM   3275 2HB  PHE A 214       1.001  12.947  -1.893  1.00  0.300          H  
ATOM   3276  HD1 PHE A 214      -2.619  13.176  -2.412  1.00  0.300          H  
ATOM   3277  HD2 PHE A 214       0.674  10.492  -2.072  1.00  0.300          H  
ATOM   3278  HE1 PHE A 214      -4.045  11.480  -1.866  1.00  0.300          H  
ATOM   3279  HE2 PHE A 214      -0.961   8.752  -1.531  1.00  0.300          H  
ATOM   3280  HZ  PHE A 214      -3.278   9.257  -1.446  1.00  0.300          H  
ATOM   3281  N   ASP A 215       0.170  15.478  -0.555  1.00  0.190          N  
ATOM   3282  CA  ASP A 215      -0.248  16.080   0.718  1.00  0.180          C  
ATOM   3283  C   ASP A 215      -1.222  17.199   0.418  1.00  0.170          C  
ATOM   3284  O   ASP A 215      -2.232  17.372   1.110  1.00  0.170          O  
ATOM   3285  CB  ASP A 215       0.904  16.742   1.515  1.00  0.260          C  
ATOM   3286  CG  ASP A 215       1.891  15.840   2.258  1.00  0.260          C  
ATOM   3287  OD1 ASP A 215       1.634  14.683   2.397  1.00  0.260          O  
ATOM   3288  OD2 ASP A 215       2.897  16.360   2.729  1.00  0.260          O  
ATOM   3289  H   ASP A 215       1.143  15.453  -0.833  1.00  0.230          H  
ATOM   3290  HA  ASP A 215      -0.745  15.327   1.329  1.00  0.220          H  
ATOM   3291 1HB  ASP A 215       1.483  17.361   0.824  1.00  0.310          H  
ATOM   3292 2HB  ASP A 215       0.470  17.428   2.247  1.00  0.310          H  
ATOM   3293  N   ALA A 216      -0.918  17.955  -0.636  1.00  0.170          N  
ATOM   3294  CA  ALA A 216      -1.727  19.068  -1.053  1.00  0.160          C  
ATOM   3295  C   ALA A 216      -3.150  18.667  -1.461  1.00  0.160          C  
ATOM   3296  O   ALA A 216      -4.112  19.346  -1.084  1.00  0.160          O  
ATOM   3297  CB  ALA A 216      -1.003  19.754  -2.160  1.00  0.230          C  
ATOM   3298  H   ALA A 216      -0.052  17.757  -1.152  1.00  0.200          H  
ATOM   3299  HA  ALA A 216      -1.813  19.740  -0.205  1.00  0.190          H  
ATOM   3300 1HB  ALA A 216      -1.547  20.587  -2.419  1.00  0.270          H  
ATOM   3301 2HB  ALA A 216      -0.028  20.029  -1.813  1.00  0.270          H  
ATOM   3302 3HB  ALA A 216      -0.908  19.099  -3.002  1.00  0.270          H  
ATOM   3303  N   ILE A 217      -3.306  17.543  -2.190  1.00  0.160          N  
ATOM   3304  CA  ILE A 217      -4.638  17.067  -2.560  1.00  0.150          C  
ATOM   3305  C   ILE A 217      -5.417  16.691  -1.321  1.00  0.140          C  
ATOM   3306  O   ILE A 217      -6.611  16.990  -1.234  1.00  0.140          O  
ATOM   3307  CB  ILE A 217      -4.636  15.840  -3.522  1.00  0.210          C  
ATOM   3308  CG1 ILE A 217      -4.118  16.240  -4.938  1.00  0.210          C  
ATOM   3309  CG2 ILE A 217      -6.070  15.233  -3.610  1.00  0.210          C  
ATOM   3310  CD1 ILE A 217      -3.802  15.048  -5.863  1.00  0.210          C  
ATOM   3311  H   ILE A 217      -2.474  17.060  -2.544  1.00  0.190          H  
ATOM   3312  HA  ILE A 217      -5.164  17.876  -3.056  1.00  0.180          H  
ATOM   3313  HB  ILE A 217      -3.948  15.088  -3.133  1.00  0.260          H  
ATOM   3314 1HG1 ILE A 217      -4.871  16.847  -5.423  1.00  0.260          H  
ATOM   3315 2HG1 ILE A 217      -3.226  16.836  -4.828  1.00  0.260          H  
ATOM   3316 1HG2 ILE A 217      -6.071  14.375  -4.263  1.00  0.260          H  
ATOM   3317 2HG2 ILE A 217      -6.424  14.911  -2.634  1.00  0.260          H  
ATOM   3318 3HG2 ILE A 217      -6.741  15.985  -4.001  1.00  0.260          H  
ATOM   3319 1HD1 ILE A 217      -3.450  15.412  -6.821  1.00  0.260          H  
ATOM   3320 2HD1 ILE A 217      -3.020  14.436  -5.406  1.00  0.260          H  
ATOM   3321 3HD1 ILE A 217      -4.683  14.443  -6.027  1.00  0.260          H  
ATOM   3322  N   MET A 218      -4.784  15.958  -0.399  1.00  0.150          N  
ATOM   3323  CA  MET A 218      -5.491  15.542   0.801  1.00  0.150          C  
ATOM   3324  C   MET A 218      -5.938  16.728   1.621  1.00  0.160          C  
ATOM   3325  O   MET A 218      -7.060  16.747   2.118  1.00  0.170          O  
ATOM   3326  CB  MET A 218      -4.616  14.656   1.671  1.00  0.210          C  
ATOM   3327  CG  MET A 218      -4.344  13.312   1.114  1.00  0.210          C  
ATOM   3328  SD  MET A 218      -5.761  12.296   0.898  1.00  0.210          S  
ATOM   3329  CE  MET A 218      -6.150  11.729   2.553  1.00  0.210          C  
ATOM   3330  H   MET A 218      -3.800  15.700  -0.548  1.00  0.180          H  
ATOM   3331  HA  MET A 218      -6.380  14.991   0.503  1.00  0.180          H  
ATOM   3332 1HB  MET A 218      -3.645  15.143   1.804  1.00  0.250          H  
ATOM   3333 2HB  MET A 218      -5.061  14.549   2.655  1.00  0.250          H  
ATOM   3334 1HG  MET A 218      -3.809  13.395   0.167  1.00  0.250          H  
ATOM   3335 2HG  MET A 218      -3.730  12.819   1.820  1.00  0.250          H  
ATOM   3336 1HE  MET A 218      -7.010  11.066   2.514  1.00  0.250          H  
ATOM   3337 2HE  MET A 218      -5.296  11.180   2.960  1.00  0.250          H  
ATOM   3338 3HE  MET A 218      -6.376  12.580   3.195  1.00  0.250          H  
ATOM   3339  N   GLN A 219      -5.084  17.734   1.787  1.00  0.160          N  
ATOM   3340  CA  GLN A 219      -5.502  18.859   2.600  1.00  0.160          C  
ATOM   3341  C   GLN A 219      -6.592  19.634   1.882  1.00  0.160          C  
ATOM   3342  O   GLN A 219      -7.594  20.021   2.476  1.00  0.170          O  
ATOM   3343  CB  GLN A 219      -4.303  19.754   2.920  1.00  0.220          C  
ATOM   3344  CG  GLN A 219      -3.270  19.109   3.843  1.00  0.220          C  
ATOM   3345  CD  GLN A 219      -3.809  18.863   5.228  1.00  0.220          C  
ATOM   3346  OE1 GLN A 219      -4.145  19.807   5.944  1.00  0.220          O  
ATOM   3347  NE2 GLN A 219      -3.925  17.592   5.594  1.00  0.220          N  
ATOM   3348  H   GLN A 219      -4.140  17.694   1.383  1.00  0.190          H  
ATOM   3349  HA  GLN A 219      -5.920  18.480   3.533  1.00  0.190          H  
ATOM   3350 1HB  GLN A 219      -3.799  19.991   1.987  1.00  0.270          H  
ATOM   3351 2HB  GLN A 219      -4.645  20.683   3.372  1.00  0.270          H  
ATOM   3352 1HG  GLN A 219      -2.974  18.152   3.424  1.00  0.270          H  
ATOM   3353 2HG  GLN A 219      -2.402  19.766   3.921  1.00  0.270          H  
ATOM   3354 1HE2 GLN A 219      -4.321  17.310   6.499  1.00  0.270          H  
ATOM   3355 2HE2 GLN A 219      -3.642  16.865   4.971  1.00  0.270          H  
ATOM   3356  N   ALA A 220      -6.468  19.835   0.580  1.00  0.150          N  
ATOM   3357  CA  ALA A 220      -7.525  20.558  -0.094  1.00  0.150          C  
ATOM   3358  C   ALA A 220      -8.863  19.794  -0.057  1.00  0.150          C  
ATOM   3359  O   ALA A 220      -9.920  20.396   0.140  1.00  0.160          O  
ATOM   3360  CB  ALA A 220      -7.104  20.842  -1.504  1.00  0.210          C  
ATOM   3361  H   ALA A 220      -5.641  19.524   0.061  1.00  0.180          H  
ATOM   3362  HA  ALA A 220      -7.676  21.497   0.428  1.00  0.180          H  
ATOM   3363 1HB  ALA A 220      -7.893  21.399  -1.990  1.00  0.250          H  
ATOM   3364 2HB  ALA A 220      -6.178  21.416  -1.489  1.00  0.250          H  
ATOM   3365 3HB  ALA A 220      -6.934  19.914  -2.011  1.00  0.250          H  
ATOM   3366  N   ALA A 221      -8.839  18.470  -0.240  1.00  0.140          N  
ATOM   3367  CA  ALA A 221     -10.074  17.695  -0.193  1.00  0.140          C  
ATOM   3368  C   ALA A 221     -10.690  17.666   1.221  1.00  0.140          C  
ATOM   3369  O   ALA A 221     -11.909  17.749   1.370  1.00  0.140          O  
ATOM   3370  CB  ALA A 221      -9.813  16.276  -0.679  1.00  0.200          C  
ATOM   3371  H   ALA A 221      -7.958  17.987  -0.438  1.00  0.170          H  
ATOM   3372  HA  ALA A 221     -10.788  18.170  -0.862  1.00  0.170          H  
ATOM   3373 1HB  ALA A 221     -10.744  15.712  -0.673  1.00  0.240          H  
ATOM   3374 2HB  ALA A 221      -9.405  16.306  -1.692  1.00  0.240          H  
ATOM   3375 3HB  ALA A 221      -9.089  15.799  -0.014  1.00  0.240          H  
ATOM   3376  N   VAL A 222      -9.838  17.560   2.251  1.00  0.160          N  
ATOM   3377  CA  VAL A 222     -10.254  17.419   3.646  1.00  0.190          C  
ATOM   3378  C   VAL A 222     -10.563  18.723   4.406  1.00  0.180          C  
ATOM   3379  O   VAL A 222     -11.502  18.748   5.208  1.00  0.180          O  
ATOM   3380  CB  VAL A 222      -9.202  16.585   4.414  1.00  0.250          C  
ATOM   3381  CG1 VAL A 222      -9.536  16.505   5.902  1.00  0.250          C  
ATOM   3382  CG2 VAL A 222      -9.151  15.162   3.810  1.00  0.250          C  
ATOM   3383  H   VAL A 222      -8.835  17.488   2.056  1.00  0.190          H  
ATOM   3384  HA  VAL A 222     -11.171  16.833   3.639  1.00  0.230          H  
ATOM   3385  HB  VAL A 222      -8.225  17.066   4.320  1.00  0.300          H  
ATOM   3386 1HG1 VAL A 222      -8.775  15.907   6.391  1.00  0.300          H  
ATOM   3387 2HG1 VAL A 222      -9.562  17.480   6.342  1.00  0.300          H  
ATOM   3388 3HG1 VAL A 222     -10.510  16.026   6.028  1.00  0.300          H  
ATOM   3389 1HG2 VAL A 222      -8.400  14.567   4.339  1.00  0.300          H  
ATOM   3390 2HG2 VAL A 222     -10.123  14.696   3.918  1.00  0.300          H  
ATOM   3391 3HG2 VAL A 222      -8.892  15.210   2.756  1.00  0.300          H  
ATOM   3392  N   CYS A 223      -9.764  19.789   4.240  1.00  0.190          N  
ATOM   3393  CA  CYS A 223      -9.938  21.032   4.977  1.00  0.190          C  
ATOM   3394  C   CYS A 223     -11.115  21.851   4.442  1.00  0.200          C  
ATOM   3395  O   CYS A 223     -10.961  22.962   3.954  1.00  0.200          O  
ATOM   3396  CB  CYS A 223      -8.684  21.905   4.867  1.00  0.270          C  
ATOM   3397  SG  CYS A 223      -7.200  21.172   5.560  1.00  0.270          S  
ATOM   3398  H   CYS A 223      -8.994  19.728   3.573  1.00  0.230          H  
ATOM   3399  HA  CYS A 223     -10.126  20.803   6.025  1.00  0.230          H  
ATOM   3400 1HB  CYS A 223      -8.489  22.126   3.816  1.00  0.320          H  
ATOM   3401 2HB  CYS A 223      -8.858  22.846   5.373  1.00  0.320          H  
ATOM   3402  N   LYS A 224     -12.310  21.300   4.614  1.00  0.200          N  
ATOM   3403  CA  LYS A 224     -13.530  21.891   4.092  1.00  0.200          C  
ATOM   3404  C   LYS A 224     -13.720  23.328   4.546  1.00  0.210          C  
ATOM   3405  O   LYS A 224     -14.148  24.184   3.753  1.00  0.220          O  
ATOM   3406  CB  LYS A 224     -14.721  21.017   4.485  1.00  0.280          C  
ATOM   3407  CG  LYS A 224     -16.062  21.454   3.935  1.00  0.280          C  
ATOM   3408  CD  LYS A 224     -17.140  20.444   4.293  1.00  0.280          C  
ATOM   3409  CE  LYS A 224     -18.491  20.839   3.728  1.00  0.280          C  
ATOM   3410  NZ  LYS A 224     -19.538  19.839   4.065  1.00  0.280          N  
ATOM   3411  H   LYS A 224     -12.326  20.387   5.075  1.00  0.240          H  
ATOM   3412  HA  LYS A 224     -13.450  21.908   3.018  1.00  0.240          H  
ATOM   3413 1HB  LYS A 224     -14.533  19.993   4.151  1.00  0.340          H  
ATOM   3414 2HB  LYS A 224     -14.801  20.991   5.573  1.00  0.340          H  
ATOM   3415 1HG  LYS A 224     -16.332  22.428   4.347  1.00  0.340          H  
ATOM   3416 2HG  LYS A 224     -15.995  21.548   2.864  1.00  0.340          H  
ATOM   3417 1HD  LYS A 224     -16.867  19.464   3.896  1.00  0.340          H  
ATOM   3418 2HD  LYS A 224     -17.220  20.370   5.376  1.00  0.340          H  
ATOM   3419 1HE  LYS A 224     -18.784  21.810   4.124  1.00  0.340          H  
ATOM   3420 2HE  LYS A 224     -18.414  20.914   2.639  1.00  0.340          H  
ATOM   3421 1HZ  LYS A 224     -20.426  20.141   3.645  1.00  0.340          H  
ATOM   3422 2HZ  LYS A 224     -19.286  18.941   3.687  1.00  0.340          H  
ATOM   3423 3HZ  LYS A 224     -19.641  19.764   5.064  1.00  0.340          H  
ATOM   3424  N   GLU A 225     -13.379  23.592   5.817  1.00  0.220          N  
ATOM   3425  CA  GLU A 225     -13.510  24.894   6.473  1.00  0.240          C  
ATOM   3426  C   GLU A 225     -12.506  25.951   5.998  1.00  0.280          C  
ATOM   3427  O   GLU A 225     -12.643  27.125   6.345  1.00  0.420          O  
ATOM   3428  CB  GLU A 225     -13.402  24.733   8.003  1.00  0.330          C  
ATOM   3429  CG  GLU A 225     -12.010  24.330   8.550  1.00  0.330          C  
ATOM   3430  CD  GLU A 225     -11.765  22.853   8.527  1.00  0.330          C  
ATOM   3431  OE1 GLU A 225     -12.500  22.171   7.852  1.00  0.330          O  
ATOM   3432  OE2 GLU A 225     -10.857  22.402   9.176  1.00  0.330          O  
ATOM   3433  H   GLU A 225     -13.032  22.817   6.387  1.00  0.260          H  
ATOM   3434  HA  GLU A 225     -14.508  25.271   6.253  1.00  0.290          H  
ATOM   3435 1HB  GLU A 225     -13.673  25.676   8.476  1.00  0.390          H  
ATOM   3436 2HB  GLU A 225     -14.120  23.987   8.338  1.00  0.390          H  
ATOM   3437 1HG  GLU A 225     -11.237  24.829   7.991  1.00  0.390          H  
ATOM   3438 2HG  GLU A 225     -11.940  24.676   9.579  1.00  0.390          H  
ATOM   3439  N   LYS A 226     -11.484  25.541   5.244  1.00  0.210          N  
ATOM   3440  CA  LYS A 226     -10.494  26.481   4.732  1.00  0.220          C  
ATOM   3441  C   LYS A 226     -10.812  26.775   3.264  1.00  0.220          C  
ATOM   3442  O   LYS A 226     -10.703  27.918   2.805  1.00  0.250          O  
ATOM   3443  CB  LYS A 226      -9.076  25.906   4.862  1.00  0.300          C  
ATOM   3444  CG  LYS A 226      -8.588  25.580   6.307  1.00  0.300          C  
ATOM   3445  CD  LYS A 226      -8.422  26.812   7.190  1.00  0.300          C  
ATOM   3446  CE  LYS A 226      -7.716  26.435   8.505  1.00  0.300          C  
ATOM   3447  NZ  LYS A 226      -7.517  27.599   9.409  1.00  0.300          N  
ATOM   3448  H   LYS A 226     -11.414  24.558   4.990  1.00  0.250          H  
ATOM   3449  HA  LYS A 226     -10.563  27.414   5.287  1.00  0.260          H  
ATOM   3450 1HB  LYS A 226      -9.008  24.995   4.268  1.00  0.360          H  
ATOM   3451 2HB  LYS A 226      -8.366  26.613   4.441  1.00  0.360          H  
ATOM   3452 1HG  LYS A 226      -9.300  24.911   6.775  1.00  0.360          H  
ATOM   3453 2HG  LYS A 226      -7.646  25.074   6.273  1.00  0.360          H  
ATOM   3454 1HD  LYS A 226      -7.835  27.562   6.670  1.00  0.360          H  
ATOM   3455 2HD  LYS A 226      -9.401  27.230   7.424  1.00  0.360          H  
ATOM   3456 1HE  LYS A 226      -8.301  25.676   9.026  1.00  0.360          H  
ATOM   3457 2HE  LYS A 226      -6.740  26.026   8.264  1.00  0.360          H  
ATOM   3458 1HZ  LYS A 226      -7.032  27.295  10.247  1.00  0.360          H  
ATOM   3459 2HZ  LYS A 226      -6.957  28.305   8.941  1.00  0.360          H  
ATOM   3460 3HZ  LYS A 226      -8.405  27.991   9.661  1.00  0.360          H  
ATOM   3461  N   ILE A 227     -11.251  25.738   2.544  1.00  0.200          N  
ATOM   3462  CA  ILE A 227     -11.543  25.848   1.123  1.00  0.200          C  
ATOM   3463  C   ILE A 227     -12.901  26.527   0.932  1.00  0.200          C  
ATOM   3464  O   ILE A 227     -13.077  27.391   0.063  1.00  0.210          O  
ATOM   3465  CB  ILE A 227     -11.566  24.462   0.429  1.00  0.280          C  
ATOM   3466  CG1 ILE A 227     -10.213  23.688   0.598  1.00  0.280          C  
ATOM   3467  CG2 ILE A 227     -11.893  24.634  -1.061  1.00  0.280          C  
ATOM   3468  CD1 ILE A 227      -8.988  24.366   0.143  1.00  0.280          C  
ATOM   3469  H   ILE A 227     -11.316  24.826   2.998  1.00  0.240          H  
ATOM   3470  HA  ILE A 227     -10.791  26.476   0.654  1.00  0.240          H  
ATOM   3471  HB  ILE A 227     -12.333  23.843   0.890  1.00  0.340          H  
ATOM   3472 1HG1 ILE A 227     -10.083  23.430   1.643  1.00  0.340          H  
ATOM   3473 2HG1 ILE A 227     -10.297  22.774   0.030  1.00  0.340          H  
ATOM   3474 1HG2 ILE A 227     -11.926  23.677  -1.543  1.00  0.340          H  
ATOM   3475 2HG2 ILE A 227     -12.847  25.099  -1.148  1.00  0.340          H  
ATOM   3476 3HG2 ILE A 227     -11.147  25.249  -1.548  1.00  0.340          H  
ATOM   3477 1HD1 ILE A 227      -8.133  23.729   0.295  1.00  0.340          H  
ATOM   3478 2HD1 ILE A 227      -9.066  24.605  -0.891  1.00  0.340          H  
ATOM   3479 3HD1 ILE A 227      -8.859  25.254   0.721  1.00  0.340          H  
ATOM   3480  N   GLY A 228     -13.891  26.103   1.723  1.00  0.200          N  
ATOM   3481  CA  GLY A 228     -15.239  26.619   1.612  1.00  0.220          C  
ATOM   3482  C   GLY A 228     -16.046  25.792   0.632  1.00  0.230          C  
ATOM   3483  O   GLY A 228     -16.838  26.333  -0.142  1.00  0.280          O  
ATOM   3484  H   GLY A 228     -13.722  25.393   2.429  1.00  0.240          H  
ATOM   3485 1HA  GLY A 228     -15.713  26.586   2.594  1.00  0.260          H  
ATOM   3486 2HA  GLY A 228     -15.212  27.661   1.294  1.00  0.260          H  
ATOM   3487  N   TRP A 229     -15.809  24.478   0.619  1.00  0.200          N  
ATOM   3488  CA  TRP A 229     -16.569  23.644  -0.329  1.00  0.200          C  
ATOM   3489  C   TRP A 229     -18.048  23.725   0.097  1.00  0.220          C  
ATOM   3490  O   TRP A 229     -18.349  23.533   1.278  1.00  0.220          O  
ATOM   3491  CB  TRP A 229     -16.159  22.161  -0.311  1.00  0.280          C  
ATOM   3492  CG  TRP A 229     -14.737  21.735  -0.768  1.00  0.280          C  
ATOM   3493  CD1 TRP A 229     -13.751  21.312   0.067  1.00  0.280          C  
ATOM   3494  CD2 TRP A 229     -14.167  21.642  -2.104  1.00  0.280          C  
ATOM   3495  NE1 TRP A 229     -12.625  20.974  -0.640  1.00  0.280          N  
ATOM   3496  CE2 TRP A 229     -12.850  21.158  -1.951  1.00  0.280          C  
ATOM   3497  CE3 TRP A 229     -14.638  21.914  -3.381  1.00  0.280          C  
ATOM   3498  CZ2 TRP A 229     -12.016  20.945  -3.022  1.00  0.280          C  
ATOM   3499  CZ3 TRP A 229     -13.780  21.693  -4.452  1.00  0.280          C  
ATOM   3500  CH2 TRP A 229     -12.518  21.219  -4.275  1.00  0.280          C  
ATOM   3501  H   TRP A 229     -15.150  24.113   1.313  1.00  0.240          H  
ATOM   3502  HA  TRP A 229     -16.473  24.038  -1.339  1.00  0.240          H  
ATOM   3503 1HB  TRP A 229     -16.341  21.749   0.663  1.00  0.340          H  
ATOM   3504 2HB  TRP A 229     -16.819  21.673  -0.970  1.00  0.340          H  
ATOM   3505  HD1 TRP A 229     -13.841  21.239   1.116  1.00  0.340          H  
ATOM   3506  HE1 TRP A 229     -11.713  20.625  -0.241  1.00  0.340          H  
ATOM   3507  HE3 TRP A 229     -15.649  22.286  -3.536  1.00  0.340          H  
ATOM   3508  HZ2 TRP A 229     -10.998  20.572  -2.896  1.00  0.340          H  
ATOM   3509  HZ3 TRP A 229     -14.132  21.894  -5.439  1.00  0.340          H  
ATOM   3510  HH2 TRP A 229     -11.890  21.060  -5.144  1.00  0.340          H  
ATOM   3511  N   ARG A 230     -18.971  23.981  -0.839  1.00  0.230          N  
ATOM   3512  CA  ARG A 230     -20.399  24.090  -0.489  1.00  0.230          C  
ATOM   3513  C   ARG A 230     -21.178  22.764  -0.460  1.00  0.280          C  
ATOM   3514  O   ARG A 230     -20.786  21.761  -1.053  1.00  0.430          O  
ATOM   3515  CB  ARG A 230     -21.114  25.052  -1.418  1.00  0.320          C  
ATOM   3516  CG  ARG A 230     -20.682  26.505  -1.339  1.00  0.320          C  
ATOM   3517  CD  ARG A 230     -21.441  27.345  -2.323  1.00  0.320          C  
ATOM   3518  NE  ARG A 230     -21.034  27.083  -3.710  1.00  0.320          N  
ATOM   3519  CZ  ARG A 230     -21.668  27.524  -4.824  1.00  0.320          C  
ATOM   3520  NH1 ARG A 230     -22.784  28.234  -4.750  1.00  0.320          N  
ATOM   3521  NH2 ARG A 230     -21.126  27.219  -5.987  1.00  0.320          N  
ATOM   3522  H   ARG A 230     -18.685  24.156  -1.816  1.00  0.280          H  
ATOM   3523  HA  ARG A 230     -20.451  24.521   0.510  1.00  0.280          H  
ATOM   3524 1HB  ARG A 230     -21.011  24.723  -2.445  1.00  0.390          H  
ATOM   3525 2HB  ARG A 230     -22.159  25.039  -1.178  1.00  0.390          H  
ATOM   3526 1HG  ARG A 230     -20.857  26.889  -0.336  1.00  0.390          H  
ATOM   3527 2HG  ARG A 230     -19.615  26.573  -1.577  1.00  0.390          H  
ATOM   3528 1HD  ARG A 230     -22.507  27.113  -2.229  1.00  0.390          H  
ATOM   3529 2HD  ARG A 230     -21.271  28.396  -2.108  1.00  0.390          H  
ATOM   3530  HE  ARG A 230     -20.174  26.513  -3.869  1.00  0.390          H  
ATOM   3531 1HH1 ARG A 230     -23.203  28.443  -3.852  1.00  0.390          H  
ATOM   3532 2HH1 ARG A 230     -23.238  28.547  -5.590  1.00  0.390          H  
ATOM   3533 1HH2 ARG A 230     -20.254  26.674  -5.972  1.00  0.390          H  
ATOM   3534 2HH2 ARG A 230     -21.529  27.512  -6.874  1.00  0.390          H  
ATOM   3535  N   ASN A 231     -22.337  22.757   0.214  1.00  0.230          N  
ATOM   3536  CA  ASN A 231     -23.140  21.528   0.284  1.00  0.250          C  
ATOM   3537  C   ASN A 231     -24.171  21.375  -0.841  1.00  0.290          C  
ATOM   3538  O   ASN A 231     -24.879  20.371  -0.919  1.00  0.490          O  
ATOM   3539  CB  ASN A 231     -23.843  21.461   1.624  1.00  0.340          C  
ATOM   3540  CG  ASN A 231     -22.888  21.251   2.766  1.00  0.340          C  
ATOM   3541  OD1 ASN A 231     -21.864  20.559   2.628  1.00  0.340          O  
ATOM   3542  ND2 ASN A 231     -23.198  21.842   3.891  1.00  0.340          N  
ATOM   3543  H   ASN A 231     -22.652  23.595   0.687  1.00  0.280          H  
ATOM   3544  HA  ASN A 231     -22.461  20.678   0.206  1.00  0.300          H  
ATOM   3545 1HB  ASN A 231     -24.399  22.384   1.790  1.00  0.410          H  
ATOM   3546 2HB  ASN A 231     -24.563  20.643   1.614  1.00  0.410          H  
ATOM   3547 1HD2 ASN A 231     -22.608  21.749   4.692  1.00  0.410          H  
ATOM   3548 2HD2 ASN A 231     -24.033  22.391   3.958  1.00  0.410          H  
ATOM   3549  N   ASP A 232     -24.251  22.359  -1.717  1.00  0.240          N  
ATOM   3550  CA  ASP A 232     -25.168  22.399  -2.840  1.00  0.240          C  
ATOM   3551  C   ASP A 232     -24.428  22.492  -4.165  1.00  0.220          C  
ATOM   3552  O   ASP A 232     -24.955  23.046  -5.127  1.00  0.480          O  
ATOM   3553  CB  ASP A 232     -26.118  23.581  -2.653  1.00  0.340          C  
ATOM   3554  CG  ASP A 232     -25.328  24.873  -2.516  1.00  0.340          C  
ATOM   3555  OD1 ASP A 232     -24.135  24.744  -2.309  1.00  0.340          O  
ATOM   3556  OD2 ASP A 232     -25.875  25.950  -2.572  1.00  0.340          O  
ATOM   3557  H   ASP A 232     -23.652  23.180  -1.614  1.00  0.290          H  
ATOM   3558  HA  ASP A 232     -25.751  21.477  -2.844  1.00  0.290          H  
ATOM   3559 1HB  ASP A 232     -26.791  23.659  -3.509  1.00  0.400          H  
ATOM   3560 2HB  ASP A 232     -26.726  23.430  -1.761  1.00  0.400          H  
ATOM   3561  N   SER A 233     -23.225  21.938  -4.222  1.00  0.300          N  
ATOM   3562  CA  SER A 233     -22.391  22.049  -5.400  1.00  0.250          C  
ATOM   3563  C   SER A 233     -21.609  20.784  -5.707  1.00  0.220          C  
ATOM   3564  O   SER A 233     -21.581  19.832  -4.921  1.00  0.250          O  
ATOM   3565  CB  SER A 233     -21.391  23.159  -5.168  1.00  0.370          C  
ATOM   3566  OG  SER A 233     -20.497  22.779  -4.163  1.00  0.370          O  
ATOM   3567  H   SER A 233     -22.858  21.456  -3.412  1.00  0.360          H  
ATOM   3568  HA  SER A 233     -23.031  22.272  -6.251  1.00  0.300          H  
ATOM   3569 1HB  SER A 233     -20.845  23.377  -6.083  1.00  0.440          H  
ATOM   3570 2HB  SER A 233     -21.909  24.067  -4.865  1.00  0.440          H  
ATOM   3571  HG  SER A 233     -19.936  23.557  -3.987  1.00  0.440          H  
ATOM   3572  N   LEU A 234     -21.032  20.751  -6.907  1.00  0.190          N  
ATOM   3573  CA  LEU A 234     -20.157  19.683  -7.380  1.00  0.200          C  
ATOM   3574  C   LEU A 234     -18.761  20.048  -6.907  1.00  0.210          C  
ATOM   3575  O   LEU A 234     -18.386  21.216  -6.984  1.00  0.300          O  
ATOM   3576  CB  LEU A 234     -20.194  19.631  -8.916  1.00  0.280          C  
ATOM   3577  CG  LEU A 234     -19.468  18.478  -9.639  1.00  0.280          C  
ATOM   3578  CD1 LEU A 234     -20.199  17.148  -9.362  1.00  0.280          C  
ATOM   3579  CD2 LEU A 234     -19.432  18.797 -11.124  1.00  0.280          C  
ATOM   3580  H   LEU A 234     -21.224  21.542  -7.516  1.00  0.230          H  
ATOM   3581  HA  LEU A 234     -20.459  18.738  -6.935  1.00  0.240          H  
ATOM   3582 1HB  LEU A 234     -21.228  19.617  -9.235  1.00  0.330          H  
ATOM   3583 2HB  LEU A 234     -19.758  20.550  -9.279  1.00  0.330          H  
ATOM   3584  HG  LEU A 234     -18.444  18.384  -9.267  1.00  0.330          H  
ATOM   3585 1HD1 LEU A 234     -19.694  16.343  -9.881  1.00  0.330          H  
ATOM   3586 2HD1 LEU A 234     -20.209  16.930  -8.298  1.00  0.330          H  
ATOM   3587 3HD1 LEU A 234     -21.228  17.212  -9.725  1.00  0.330          H  
ATOM   3588 1HD2 LEU A 234     -18.922  17.999 -11.672  1.00  0.330          H  
ATOM   3589 2HD2 LEU A 234     -20.450  18.896 -11.493  1.00  0.330          H  
ATOM   3590 3HD2 LEU A 234     -18.898  19.737 -11.271  1.00  0.330          H  
ATOM   3591  N   HIS A 235     -17.973  19.101  -6.401  1.00  0.160          N  
ATOM   3592  CA  HIS A 235     -16.633  19.482  -5.935  1.00  0.150          C  
ATOM   3593  C   HIS A 235     -15.543  18.980  -6.853  1.00  0.140          C  
ATOM   3594  O   HIS A 235     -15.289  17.772  -6.952  1.00  0.180          O  
ATOM   3595  CB  HIS A 235     -16.354  18.927  -4.544  1.00  0.210          C  
ATOM   3596  CG  HIS A 235     -17.269  19.385  -3.457  1.00  0.210          C  
ATOM   3597  ND1 HIS A 235     -17.185  18.888  -2.182  1.00  0.210          N  
ATOM   3598  CD2 HIS A 235     -18.286  20.279  -3.438  1.00  0.210          C  
ATOM   3599  CE1 HIS A 235     -18.123  19.419  -1.442  1.00  0.210          C  
ATOM   3600  NE2 HIS A 235     -18.796  20.267  -2.178  1.00  0.210          N  
ATOM   3601  H   HIS A 235     -18.287  18.142  -6.343  1.00  0.190          H  
ATOM   3602  HA  HIS A 235     -16.545  20.567  -5.892  1.00  0.180          H  
ATOM   3603 1HB  HIS A 235     -16.418  17.866  -4.589  1.00  0.260          H  
ATOM   3604 2HB  HIS A 235     -15.337  19.171  -4.259  1.00  0.260          H  
ATOM   3605  HD2 HIS A 235     -18.653  20.888  -4.256  1.00  0.260          H  
ATOM   3606  HE1 HIS A 235     -18.305  19.204  -0.390  1.00  0.260          H  
ATOM   3607  HE2 HIS A 235     -19.586  20.833  -1.853  1.00  0.260          H  
ATOM   3608  N   LEU A 236     -14.882  19.916  -7.515  1.00  0.130          N  
ATOM   3609  CA  LEU A 236     -13.835  19.576  -8.455  1.00  0.130          C  
ATOM   3610  C   LEU A 236     -12.494  20.054  -7.945  1.00  0.130          C  
ATOM   3611  O   LEU A 236     -12.330  21.224  -7.592  1.00  0.190          O  
ATOM   3612  CB  LEU A 236     -14.077  20.265  -9.797  1.00  0.180          C  
ATOM   3613  CG  LEU A 236     -15.397  20.044 -10.516  1.00  0.180          C  
ATOM   3614  CD1 LEU A 236     -15.360  20.894 -11.792  1.00  0.180          C  
ATOM   3615  CD2 LEU A 236     -15.617  18.573 -10.813  1.00  0.180          C  
ATOM   3616  H   LEU A 236     -15.128  20.899  -7.383  1.00  0.160          H  
ATOM   3617  HA  LEU A 236     -13.786  18.494  -8.578  1.00  0.160          H  
ATOM   3618 1HB  LEU A 236     -14.019  21.327  -9.619  1.00  0.220          H  
ATOM   3619 2HB  LEU A 236     -13.273  19.984 -10.466  1.00  0.220          H  
ATOM   3620  HG  LEU A 236     -16.218  20.405  -9.891  1.00  0.220          H  
ATOM   3621 1HD1 LEU A 236     -16.280  20.793 -12.314  1.00  0.220          H  
ATOM   3622 2HD1 LEU A 236     -15.209  21.941 -11.526  1.00  0.220          H  
ATOM   3623 3HD1 LEU A 236     -14.542  20.567 -12.435  1.00  0.220          H  
ATOM   3624 1HD2 LEU A 236     -16.554  18.440 -11.335  1.00  0.220          H  
ATOM   3625 2HD2 LEU A 236     -14.814  18.205 -11.426  1.00  0.220          H  
ATOM   3626 3HD2 LEU A 236     -15.645  18.014  -9.881  1.00  0.220          H  
ATOM   3627  N   LEU A 237     -11.529  19.168  -7.925  1.00  0.140          N  
ATOM   3628  CA  LEU A 237     -10.188  19.545  -7.509  1.00  0.170          C  
ATOM   3629  C   LEU A 237      -9.282  19.321  -8.703  1.00  0.180          C  
ATOM   3630  O   LEU A 237      -9.206  18.189  -9.194  1.00  0.190          O  
ATOM   3631  CB  LEU A 237      -9.769  18.673  -6.315  1.00  0.230          C  
ATOM   3632  CG  LEU A 237      -8.489  19.043  -5.494  1.00  0.230          C  
ATOM   3633  CD1 LEU A 237      -8.622  18.371  -4.113  1.00  0.230          C  
ATOM   3634  CD2 LEU A 237      -7.182  18.588  -6.197  1.00  0.230          C  
ATOM   3635  H   LEU A 237     -11.738  18.195  -8.186  1.00  0.170          H  
ATOM   3636  HA  LEU A 237     -10.158  20.599  -7.237  1.00  0.200          H  
ATOM   3637 1HB  LEU A 237     -10.598  18.663  -5.619  1.00  0.270          H  
ATOM   3638 2HB  LEU A 237      -9.639  17.677  -6.685  1.00  0.270          H  
ATOM   3639  HG  LEU A 237      -8.451  20.103  -5.352  1.00  0.270          H  
ATOM   3640 1HD1 LEU A 237      -7.768  18.604  -3.508  1.00  0.270          H  
ATOM   3641 2HD1 LEU A 237      -9.524  18.721  -3.614  1.00  0.270          H  
ATOM   3642 3HD1 LEU A 237      -8.678  17.294  -4.237  1.00  0.270          H  
ATOM   3643 1HD2 LEU A 237      -6.338  18.859  -5.573  1.00  0.270          H  
ATOM   3644 2HD2 LEU A 237      -7.190  17.524  -6.338  1.00  0.270          H  
ATOM   3645 3HD2 LEU A 237      -7.068  19.070  -7.157  1.00  0.270          H  
ATOM   3646  N   VAL A 238      -8.631  20.371  -9.214  1.00  0.180          N  
ATOM   3647  CA  VAL A 238      -7.775  20.131 -10.373  1.00  0.190          C  
ATOM   3648  C   VAL A 238      -6.332  20.235  -9.946  1.00  0.180          C  
ATOM   3649  O   VAL A 238      -5.891  21.220  -9.348  1.00  0.200          O  
ATOM   3650  CB  VAL A 238      -8.072  21.073 -11.586  1.00  0.260          C  
ATOM   3651  CG1 VAL A 238      -7.885  22.547 -11.243  1.00  0.260          C  
ATOM   3652  CG2 VAL A 238      -7.149  20.689 -12.779  1.00  0.260          C  
ATOM   3653  H   VAL A 238      -8.712  21.296  -8.781  1.00  0.220          H  
ATOM   3654  HA  VAL A 238      -7.936  19.122 -10.718  1.00  0.230          H  
ATOM   3655  HB  VAL A 238      -9.114  20.933 -11.871  1.00  0.310          H  
ATOM   3656 1HG1 VAL A 238      -8.132  23.151 -12.105  1.00  0.310          H  
ATOM   3657 2HG1 VAL A 238      -8.542  22.810 -10.425  1.00  0.310          H  
ATOM   3658 3HG1 VAL A 238      -6.855  22.742 -10.965  1.00  0.310          H  
ATOM   3659 1HG2 VAL A 238      -7.382  21.312 -13.636  1.00  0.310          H  
ATOM   3660 2HG2 VAL A 238      -6.105  20.831 -12.512  1.00  0.310          H  
ATOM   3661 3HG2 VAL A 238      -7.306  19.645 -13.040  1.00  0.310          H  
ATOM   3662  N   PHE A 239      -5.608  19.186 -10.267  1.00  0.180          N  
ATOM   3663  CA  PHE A 239      -4.215  19.038  -9.937  1.00  0.180          C  
ATOM   3664  C   PHE A 239      -3.366  19.389 -11.139  1.00  0.210          C  
ATOM   3665  O   PHE A 239      -3.427  18.710 -12.167  1.00  0.260          O  
ATOM   3666  CB  PHE A 239      -3.978  17.608  -9.502  1.00  0.250          C  
ATOM   3667  CG  PHE A 239      -2.655  17.374  -9.070  1.00  0.250          C  
ATOM   3668  CD1 PHE A 239      -2.300  17.783  -7.832  1.00  0.250          C  
ATOM   3669  CD2 PHE A 239      -1.740  16.744  -9.871  1.00  0.250          C  
ATOM   3670  CE1 PHE A 239      -1.076  17.573  -7.378  1.00  0.250          C  
ATOM   3671  CE2 PHE A 239      -0.499  16.521  -9.414  1.00  0.250          C  
ATOM   3672  CZ  PHE A 239      -0.158  16.932  -8.167  1.00  0.250          C  
ATOM   3673  H   PHE A 239      -6.073  18.430 -10.771  1.00  0.220          H  
ATOM   3674  HA  PHE A 239      -3.965  19.722  -9.122  1.00  0.220          H  
ATOM   3675 1HB  PHE A 239      -4.659  17.359  -8.685  1.00  0.300          H  
ATOM   3676 2HB  PHE A 239      -4.200  16.936 -10.320  1.00  0.300          H  
ATOM   3677  HD1 PHE A 239      -3.029  18.284  -7.210  1.00  0.300          H  
ATOM   3678  HD2 PHE A 239      -2.020  16.429 -10.873  1.00  0.300          H  
ATOM   3679  HE1 PHE A 239      -0.834  17.914  -6.386  1.00  0.300          H  
ATOM   3680  HE2 PHE A 239       0.240  16.019 -10.033  1.00  0.300          H  
ATOM   3681  HZ  PHE A 239       0.854  16.744  -7.814  1.00  0.300          H  
ATOM   3682  N   VAL A 240      -2.588  20.456 -11.028  1.00  0.190          N  
ATOM   3683  CA  VAL A 240      -1.819  20.947 -12.164  1.00  0.210          C  
ATOM   3684  C   VAL A 240      -0.334  20.647 -11.982  1.00  0.220          C  
ATOM   3685  O   VAL A 240       0.320  21.236 -11.109  1.00  0.230          O  
ATOM   3686  CB  VAL A 240      -2.101  22.452 -12.256  1.00  0.290          C  
ATOM   3687  CG1 VAL A 240      -1.381  23.081 -13.424  1.00  0.290          C  
ATOM   3688  CG2 VAL A 240      -3.606  22.620 -12.320  1.00  0.290          C  
ATOM   3689  H   VAL A 240      -2.567  20.976 -10.142  1.00  0.230          H  
ATOM   3690  HA  VAL A 240      -2.165  20.453 -13.073  1.00  0.250          H  
ATOM   3691  HB  VAL A 240      -1.730  22.943 -11.364  1.00  0.340          H  
ATOM   3692 1HG1 VAL A 240      -1.596  24.146 -13.453  1.00  0.340          H  
ATOM   3693 2HG1 VAL A 240      -0.306  22.936 -13.324  1.00  0.340          H  
ATOM   3694 3HG1 VAL A 240      -1.731  22.625 -14.334  1.00  0.340          H  
ATOM   3695 1HG2 VAL A 240      -3.840  23.636 -12.368  1.00  0.340          H  
ATOM   3696 2HG2 VAL A 240      -3.965  22.121 -13.190  1.00  0.340          H  
ATOM   3697 3HG2 VAL A 240      -4.088  22.199 -11.441  1.00  0.340          H  
ATOM   3698  N   SER A 241       0.216  19.765 -12.834  1.00  0.240          N  
ATOM   3699  CA  SER A 241       1.595  19.296 -12.607  1.00  0.250          C  
ATOM   3700  C   SER A 241       2.495  18.775 -13.738  1.00  0.260          C  
ATOM   3701  O   SER A 241       2.037  18.219 -14.745  1.00  0.290          O  
ATOM   3702  CB  SER A 241       1.570  18.222 -11.579  1.00  0.350          C  
ATOM   3703  OG  SER A 241       2.811  17.643 -11.500  1.00  0.350          O  
ATOM   3704  H   SER A 241      -0.376  19.356 -13.568  1.00  0.290          H  
ATOM   3705  HA  SER A 241       2.134  20.138 -12.184  1.00  0.300          H  
ATOM   3706 1HB  SER A 241       1.306  18.646 -10.612  1.00  0.420          H  
ATOM   3707 2HB  SER A 241       0.836  17.482 -11.827  1.00  0.420          H  
ATOM   3708  HG  SER A 241       2.821  17.172 -10.643  1.00  0.420          H  
ATOM   3709  N   ASP A 242       3.813  18.968 -13.533  1.00  0.260          N  
ATOM   3710  CA  ASP A 242       4.867  18.464 -14.422  1.00  0.280          C  
ATOM   3711  C   ASP A 242       5.691  17.324 -13.761  1.00  0.290          C  
ATOM   3712  O   ASP A 242       6.817  17.036 -14.174  1.00  0.330          O  
ATOM   3713  CB  ASP A 242       5.799  19.625 -14.834  1.00  0.380          C  
ATOM   3714  CG  ASP A 242       6.691  19.420 -16.143  1.00  0.380          C  
ATOM   3715  OD1 ASP A 242       6.250  18.789 -17.110  1.00  0.380          O  
ATOM   3716  OD2 ASP A 242       7.793  19.961 -16.153  1.00  0.380          O  
ATOM   3717  H   ASP A 242       4.103  19.469 -12.670  1.00  0.310          H  
ATOM   3718  HA  ASP A 242       4.395  18.074 -15.304  1.00  0.340          H  
ATOM   3719 1HB  ASP A 242       5.191  20.514 -14.988  1.00  0.460          H  
ATOM   3720 2HB  ASP A 242       6.464  19.849 -13.991  1.00  0.460          H  
ATOM   3721  N   ALA A 243       5.124  16.649 -12.753  1.00  0.280          N  
ATOM   3722  CA  ALA A 243       5.823  15.566 -12.037  1.00  0.290          C  
ATOM   3723  C   ALA A 243       4.871  14.569 -11.381  1.00  0.270          C  
ATOM   3724  O   ALA A 243       3.689  14.867 -11.174  1.00  0.280          O  
ATOM   3725  CB  ALA A 243       6.710  16.148 -10.952  1.00  0.400          C  
ATOM   3726  H   ALA A 243       4.192  16.934 -12.442  1.00  0.340          H  
ATOM   3727  HA  ALA A 243       6.443  15.028 -12.753  1.00  0.350          H  
ATOM   3728 1HB  ALA A 243       7.230  15.343 -10.447  1.00  0.480          H  
ATOM   3729 2HB  ALA A 243       7.433  16.837 -11.387  1.00  0.480          H  
ATOM   3730 3HB  ALA A 243       6.090  16.682 -10.228  1.00  0.480          H  
ATOM   3731  N   ASP A 244       5.367  13.373 -11.033  1.00  0.280          N  
ATOM   3732  CA  ASP A 244       4.536  12.456 -10.270  1.00  0.300          C  
ATOM   3733  C   ASP A 244       4.553  13.006  -8.879  1.00  0.270          C  
ATOM   3734  O   ASP A 244       5.256  13.978  -8.622  1.00  0.270          O  
ATOM   3735  CB  ASP A 244       5.075  11.004 -10.233  1.00  0.410          C  
ATOM   3736  CG  ASP A 244       3.993   9.961  -9.788  1.00  0.410          C  
ATOM   3737  OD1 ASP A 244       2.926  10.405  -9.458  1.00  0.410          O  
ATOM   3738  OD2 ASP A 244       4.243   8.781  -9.732  1.00  0.410          O  
ATOM   3739  H   ASP A 244       6.323  13.118 -11.267  1.00  0.340          H  
ATOM   3740  HA  ASP A 244       3.523  12.454 -10.666  1.00  0.360          H  
ATOM   3741 1HB  ASP A 244       5.463  10.711 -11.195  1.00  0.490          H  
ATOM   3742 2HB  ASP A 244       5.904  10.957  -9.520  1.00  0.490          H  
ATOM   3743  N   SER A 245       3.847  12.385  -7.969  1.00  0.290          N  
ATOM   3744  CA  SER A 245       3.809  12.831  -6.590  1.00  0.300          C  
ATOM   3745  C   SER A 245       4.528  11.840  -5.696  1.00  0.270          C  
ATOM   3746  O   SER A 245       4.786  10.706  -6.099  1.00  0.330          O  
ATOM   3747  CB  SER A 245       2.375  13.026  -6.146  1.00  0.420          C  
ATOM   3748  OG  SER A 245       1.772  14.087  -6.858  1.00  0.420          O  
ATOM   3749  H   SER A 245       3.281  11.605  -8.290  1.00  0.350          H  
ATOM   3750  HA  SER A 245       4.320  13.776  -6.500  1.00  0.360          H  
ATOM   3751 1HB  SER A 245       1.808  12.128  -6.287  1.00  0.500          H  
ATOM   3752 2HB  SER A 245       2.368  13.257  -5.084  1.00  0.500          H  
ATOM   3753  HG  SER A 245       1.707  13.793  -7.790  1.00  0.500          H  
ATOM   3754  N   HIS A 246       4.922  12.297  -4.513  1.00  0.290          N  
ATOM   3755  CA  HIS A 246       5.469  11.401  -3.506  1.00  0.290          C  
ATOM   3756  C   HIS A 246       4.293  10.689  -2.862  1.00  0.330          C  
ATOM   3757  O   HIS A 246       3.248  11.315  -2.641  1.00  0.410          O  
ATOM   3758  CB  HIS A 246       6.227  12.134  -2.412  1.00  0.410          C  
ATOM   3759  CG  HIS A 246       7.534  12.747  -2.783  1.00  0.410          C  
ATOM   3760  ND1 HIS A 246       8.682  12.006  -2.971  1.00  0.410          N  
ATOM   3761  CD2 HIS A 246       7.884  14.037  -2.974  1.00  0.410          C  
ATOM   3762  CE1 HIS A 246       9.675  12.820  -3.285  1.00  0.410          C  
ATOM   3763  NE2 HIS A 246       9.221  14.054  -3.286  1.00  0.410          N  
ATOM   3764  H   HIS A 246       4.793  13.295  -4.307  1.00  0.350          H  
ATOM   3765  HA  HIS A 246       6.122  10.653  -3.952  1.00  0.350          H  
ATOM   3766 1HB  HIS A 246       5.591  12.914  -2.032  1.00  0.490          H  
ATOM   3767 2HB  HIS A 246       6.413  11.426  -1.618  1.00  0.490          H  
ATOM   3768  HD2 HIS A 246       7.236  14.902  -2.895  1.00  0.490          H  
ATOM   3769  HE1 HIS A 246      10.699  12.519  -3.511  1.00  0.490          H  
ATOM   3770  HE2 HIS A 246       9.757  14.900  -3.497  1.00  0.490          H  
ATOM   3771  N   PHE A 247       4.462   9.421  -2.517  1.00  0.320          N  
ATOM   3772  CA  PHE A 247       3.392   8.636  -1.891  1.00  0.410          C  
ATOM   3773  C   PHE A 247       3.832   7.787  -0.697  1.00  0.300          C  
ATOM   3774  O   PHE A 247       4.885   7.129  -0.729  1.00  0.500          O  
ATOM   3775  CB  PHE A 247       2.756   7.696  -2.957  1.00  0.540          C  
ATOM   3776  CG  PHE A 247       2.010   8.333  -4.105  1.00  0.540          C  
ATOM   3777  CD1 PHE A 247       2.643   8.765  -5.224  1.00  0.540          C  
ATOM   3778  CD2 PHE A 247       0.659   8.443  -4.068  1.00  0.540          C  
ATOM   3779  CE1 PHE A 247       1.942   9.331  -6.253  1.00  0.540          C  
ATOM   3780  CE2 PHE A 247      -0.050   9.024  -5.088  1.00  0.540          C  
ATOM   3781  CZ  PHE A 247       0.593   9.460  -6.185  1.00  0.540          C  
ATOM   3782  H   PHE A 247       5.396   8.991  -2.661  1.00  0.380          H  
ATOM   3783  HA  PHE A 247       2.629   9.333  -1.544  1.00  0.490          H  
ATOM   3784 1HB  PHE A 247       3.554   7.129  -3.406  1.00  0.650          H  
ATOM   3785 2HB  PHE A 247       2.091   6.990  -2.463  1.00  0.650          H  
ATOM   3786  HD1 PHE A 247       3.723   8.672  -5.300  1.00  0.650          H  
ATOM   3787  HD2 PHE A 247       0.148   8.076  -3.202  1.00  0.650          H  
ATOM   3788  HE1 PHE A 247       2.478   9.673  -7.142  1.00  0.650          H  
ATOM   3789  HE2 PHE A 247      -1.123   9.122  -5.019  1.00  0.650          H  
ATOM   3790  HZ  PHE A 247       0.047   9.913  -7.010  1.00  0.650          H  
ATOM   3791  N   GLY A 248       3.006   7.805   0.350  1.00  0.290          N  
ATOM   3792  CA  GLY A 248       3.113   6.933   1.520  1.00  0.300          C  
ATOM   3793  C   GLY A 248       4.473   7.003   2.194  1.00  0.510          C  
ATOM   3794  O   GLY A 248       5.016   8.128   2.241  1.00  1.460          O  
ATOM   3795  H   GLY A 248       2.163   8.389   0.305  1.00  0.350          H  
ATOM   3796 1HA  GLY A 248       2.337   7.189   2.236  1.00  0.360          H  
ATOM   3797 2HA  GLY A 248       2.931   5.903   1.214  1.00  0.360          H  
ATOM   3798  N   MET A 249       5.187   6.010   1.697  1.00  0.460          N  
ATOM   3799  CA  MET A 249       6.160   5.377   2.546  1.00  0.360          C  
ATOM   3800  C   MET A 249       7.485   5.962   2.152  1.00  0.320          C  
ATOM   3801  O   MET A 249       8.521   5.745   2.791  1.00  0.460          O  
ATOM   3802  CB  MET A 249       6.094   3.864   2.433  1.00  0.540          C  
ATOM   3803  CG  MET A 249       4.759   3.296   2.918  1.00  0.540          C  
ATOM   3804  SD  MET A 249       4.686   1.485   3.015  1.00  0.540          S  
ATOM   3805  CE  MET A 249       4.672   1.025   1.301  1.00  0.540          C  
ATOM   3806  H   MET A 249       5.548   6.245   0.773  1.00  0.550          H  
ATOM   3807  HA  MET A 249       5.965   5.654   3.591  1.00  0.430          H  
ATOM   3808 1HB  MET A 249       6.274   3.568   1.399  1.00  0.650          H  
ATOM   3809 2HB  MET A 249       6.862   3.444   3.056  1.00  0.650          H  
ATOM   3810 1HG  MET A 249       4.538   3.700   3.904  1.00  0.650          H  
ATOM   3811 2HG  MET A 249       3.998   3.635   2.240  1.00  0.650          H  
ATOM   3812 1HE  MET A 249       4.630  -0.040   1.206  1.00  0.650          H  
ATOM   3813 2HE  MET A 249       3.823   1.452   0.823  1.00  0.650          H  
ATOM   3814 3HE  MET A 249       5.563   1.386   0.812  1.00  0.650          H  
ATOM   3815  N   ASP A 250       7.428   6.827   1.130  1.00  0.290          N  
ATOM   3816  CA  ASP A 250       8.586   7.563   0.618  1.00  0.290          C  
ATOM   3817  C   ASP A 250       9.172   8.383   1.764  1.00  0.280          C  
ATOM   3818  O   ASP A 250      10.389   8.537   1.874  1.00  0.330          O  
ATOM   3819  CB  ASP A 250       8.165   8.497  -0.526  1.00  0.410          C  
ATOM   3820  CG  ASP A 250       7.849   7.776  -1.879  1.00  0.410          C  
ATOM   3821  OD1 ASP A 250       8.262   6.650  -2.049  1.00  0.410          O  
ATOM   3822  OD2 ASP A 250       7.126   8.355  -2.715  1.00  0.410          O  
ATOM   3823  H   ASP A 250       6.529   6.941   0.634  1.00  0.350          H  
ATOM   3824  HA  ASP A 250       9.336   6.852   0.271  1.00  0.350          H  
ATOM   3825 1HB  ASP A 250       7.273   9.052  -0.223  1.00  0.490          H  
ATOM   3826 2HB  ASP A 250       8.955   9.233  -0.706  1.00  0.490          H  
ATOM   3827  N   SER A 251       8.299   8.841   2.662  1.00  0.260          N  
ATOM   3828  CA  SER A 251       8.650   9.654   3.814  1.00  0.280          C  
ATOM   3829  C   SER A 251       9.633   9.005   4.802  1.00  0.270          C  
ATOM   3830  O   SER A 251      10.380   9.710   5.494  1.00  0.280          O  
ATOM   3831  CB  SER A 251       7.370   9.970   4.523  1.00  0.380          C  
ATOM   3832  OG  SER A 251       6.569  10.785   3.752  1.00  0.380          O  
ATOM   3833  H   SER A 251       7.294   8.665   2.512  1.00  0.310          H  
ATOM   3834  HA  SER A 251       9.094  10.578   3.444  1.00  0.340          H  
ATOM   3835 1HB  SER A 251       6.851   9.034   4.703  1.00  0.460          H  
ATOM   3836 2HB  SER A 251       7.550  10.424   5.457  1.00  0.460          H  
ATOM   3837  HG  SER A 251       6.953  11.662   3.833  1.00  0.460          H  
ATOM   3838  N   LYS A 252       9.716   7.665   4.830  1.00  0.270          N  
ATOM   3839  CA  LYS A 252      10.639   6.981   5.740  1.00  0.280          C  
ATOM   3840  C   LYS A 252      12.076   7.449   5.480  1.00  0.270          C  
ATOM   3841  O   LYS A 252      12.887   7.556   6.403  1.00  0.280          O  
ATOM   3842  CB  LYS A 252      10.560   5.456   5.594  1.00  0.390          C  
ATOM   3843  CG  LYS A 252      11.430   4.662   6.619  1.00  0.390          C  
ATOM   3844  CD  LYS A 252      11.263   3.123   6.484  1.00  0.390          C  
ATOM   3845  CE  LYS A 252      12.153   2.382   7.501  1.00  0.390          C  
ATOM   3846  NZ  LYS A 252      12.079   0.883   7.360  1.00  0.390          N  
ATOM   3847  H   LYS A 252       9.123   7.094   4.217  1.00  0.320          H  
ATOM   3848  HA  LYS A 252      10.372   7.250   6.764  1.00  0.340          H  
ATOM   3849 1HB  LYS A 252       9.523   5.137   5.706  1.00  0.470          H  
ATOM   3850 2HB  LYS A 252      10.879   5.176   4.592  1.00  0.470          H  
ATOM   3851 1HG  LYS A 252      12.479   4.913   6.484  1.00  0.470          H  
ATOM   3852 2HG  LYS A 252      11.142   4.960   7.628  1.00  0.470          H  
ATOM   3853 1HD  LYS A 252      10.221   2.857   6.671  1.00  0.470          H  
ATOM   3854 2HD  LYS A 252      11.514   2.796   5.478  1.00  0.470          H  
ATOM   3855 1HE  LYS A 252      13.188   2.700   7.372  1.00  0.470          H  
ATOM   3856 2HE  LYS A 252      11.823   2.651   8.502  1.00  0.470          H  
ATOM   3857 1HZ  LYS A 252      12.672   0.451   8.064  1.00  0.470          H  
ATOM   3858 2HZ  LYS A 252      11.128   0.568   7.484  1.00  0.470          H  
ATOM   3859 3HZ  LYS A 252      12.396   0.601   6.441  1.00  0.470          H  
ATOM   3860  N   LEU A 253      12.386   7.723   4.209  1.00  0.260          N  
ATOM   3861  CA  LEU A 253      13.699   8.129   3.735  1.00  0.260          C  
ATOM   3862  C   LEU A 253      14.117   9.468   4.350  1.00  0.260          C  
ATOM   3863  O   LEU A 253      15.296   9.800   4.409  1.00  0.300          O  
ATOM   3864  CB  LEU A 253      13.598   8.233   2.213  1.00  0.360          C  
ATOM   3865  CG  LEU A 253      13.332   6.875   1.467  1.00  0.360          C  
ATOM   3866  CD1 LEU A 253      12.942   7.142   0.067  1.00  0.360          C  
ATOM   3867  CD2 LEU A 253      14.572   6.015   1.451  1.00  0.360          C  
ATOM   3868  H   LEU A 253      11.668   7.645   3.485  1.00  0.310          H  
ATOM   3869  HA  LEU A 253      14.429   7.378   4.021  1.00  0.310          H  
ATOM   3870 1HB  LEU A 253      12.806   8.921   1.974  1.00  0.440          H  
ATOM   3871 2HB  LEU A 253      14.536   8.645   1.831  1.00  0.440          H  
ATOM   3872  HG  LEU A 253      12.525   6.340   1.965  1.00  0.440          H  
ATOM   3873 1HD1 LEU A 253      12.761   6.197  -0.427  1.00  0.440          H  
ATOM   3874 2HD1 LEU A 253      12.032   7.736   0.039  1.00  0.440          H  
ATOM   3875 3HD1 LEU A 253      13.733   7.678  -0.430  1.00  0.440          H  
ATOM   3876 1HD2 LEU A 253      14.385   5.081   0.931  1.00  0.440          H  
ATOM   3877 2HD2 LEU A 253      15.352   6.538   0.955  1.00  0.440          H  
ATOM   3878 3HD2 LEU A 253      14.884   5.805   2.437  1.00  0.440          H  
ATOM   3879  N   ALA A 254      13.135  10.284   4.729  1.00  0.250          N  
ATOM   3880  CA  ALA A 254      13.371  11.599   5.294  1.00  0.260          C  
ATOM   3881  C   ALA A 254      13.449  11.553   6.810  1.00  0.270          C  
ATOM   3882  O   ALA A 254      13.593  12.594   7.459  1.00  0.280          O  
ATOM   3883  CB  ALA A 254      12.274  12.545   4.874  1.00  0.360          C  
ATOM   3884  H   ALA A 254      12.169   9.958   4.718  1.00  0.300          H  
ATOM   3885  HA  ALA A 254      14.323  11.969   4.936  1.00  0.310          H  
ATOM   3886 1HB  ALA A 254      12.480  13.521   5.296  1.00  0.430          H  
ATOM   3887 2HB  ALA A 254      12.248  12.611   3.797  1.00  0.430          H  
ATOM   3888 3HB  ALA A 254      11.329  12.170   5.241  1.00  0.430          H  
ATOM   3889  N   GLY A 255      13.307  10.369   7.397  1.00  0.270          N  
ATOM   3890  CA  GLY A 255      13.292  10.288   8.838  1.00  0.290          C  
ATOM   3891  C   GLY A 255      11.905  10.638   9.383  1.00  0.290          C  
ATOM   3892  O   GLY A 255      11.766  11.048  10.538  1.00  0.310          O  
ATOM   3893  H   GLY A 255      13.215   9.503   6.860  1.00  0.320          H  
ATOM   3894 1HA  GLY A 255      13.566   9.279   9.144  1.00  0.350          H  
ATOM   3895 2HA  GLY A 255      14.037  10.967   9.243  1.00  0.350          H  
ATOM   3896  N   ILE A 256      10.871  10.519   8.550  1.00  0.290          N  
ATOM   3897  CA  ILE A 256       9.529  10.822   8.979  1.00  0.290          C  
ATOM   3898  C   ILE A 256       8.863   9.518   9.347  1.00  0.300          C  
ATOM   3899  O   ILE A 256       8.838   8.574   8.561  1.00  0.350          O  
ATOM   3900  CB  ILE A 256       8.776  11.566   7.891  1.00  0.410          C  
ATOM   3901  CG1 ILE A 256       9.481  12.912   7.622  1.00  0.410          C  
ATOM   3902  CG2 ILE A 256       7.326  11.733   8.249  1.00  0.410          C  
ATOM   3903  CD1 ILE A 256       8.980  13.634   6.410  1.00  0.410          C  
ATOM   3904  H   ILE A 256      10.965  10.172   7.590  1.00  0.350          H  
ATOM   3905  HA  ILE A 256       9.566  11.455   9.865  1.00  0.350          H  
ATOM   3906  HB  ILE A 256       8.869  11.006   7.004  1.00  0.490          H  
ATOM   3907 1HG1 ILE A 256       9.352  13.559   8.490  1.00  0.490          H  
ATOM   3908 2HG1 ILE A 256      10.546  12.728   7.491  1.00  0.490          H  
ATOM   3909 1HG2 ILE A 256       6.817  12.238   7.459  1.00  0.490          H  
ATOM   3910 2HG2 ILE A 256       6.850  10.766   8.407  1.00  0.490          H  
ATOM   3911 3HG2 ILE A 256       7.256  12.314   9.151  1.00  0.490          H  
ATOM   3912 1HD1 ILE A 256       9.531  14.551   6.296  1.00  0.490          H  
ATOM   3913 2HD1 ILE A 256       9.117  13.017   5.523  1.00  0.490          H  
ATOM   3914 3HD1 ILE A 256       7.935  13.869   6.526  1.00  0.490          H  
ATOM   3915  N   VAL A 257       8.387   9.458  10.576  1.00  0.320          N  
ATOM   3916  CA  VAL A 257       7.841   8.242  11.138  1.00  0.340          C  
ATOM   3917  C   VAL A 257       6.322   8.195  11.275  1.00  0.340          C  
ATOM   3918  O   VAL A 257       5.696   7.209  10.900  1.00  0.460          O  
ATOM   3919  CB  VAL A 257       8.519   8.028  12.499  1.00  0.470          C  
ATOM   3920  CG1 VAL A 257       7.959   6.869  13.189  1.00  0.470          C  
ATOM   3921  CG2 VAL A 257      10.029   7.820  12.272  1.00  0.470          C  
ATOM   3922  H   VAL A 257       8.424  10.297  11.140  1.00  0.380          H  
ATOM   3923  HA  VAL A 257       8.137   7.421  10.485  1.00  0.410          H  
ATOM   3924  HB  VAL A 257       8.355   8.898  13.130  1.00  0.560          H  
ATOM   3925 1HG1 VAL A 257       8.485   6.793  14.124  1.00  0.560          H  
ATOM   3926 2HG1 VAL A 257       6.896   6.994  13.383  1.00  0.560          H  
ATOM   3927 3HG1 VAL A 257       8.115   5.975  12.587  1.00  0.560          H  
ATOM   3928 1HG2 VAL A 257      10.526   7.668  13.227  1.00  0.560          H  
ATOM   3929 2HG2 VAL A 257      10.182   6.951  11.644  1.00  0.560          H  
ATOM   3930 3HG2 VAL A 257      10.453   8.694  11.779  1.00  0.560          H  
ATOM   3931  N   CYS A 258       5.729   9.202  11.889  1.00  0.320          N  
ATOM   3932  CA  CYS A 258       4.295   9.162  12.116  1.00  0.330          C  
ATOM   3933  C   CYS A 258       3.523   9.214  10.784  1.00  0.300          C  
ATOM   3934  O   CYS A 258       3.820  10.075   9.959  1.00  0.320          O  
ATOM   3935  CB  CYS A 258       3.902  10.303  13.034  1.00  0.460          C  
ATOM   3936  SG  CYS A 258       4.555  10.113  14.697  1.00  0.460          S  
ATOM   3937  H   CYS A 258       6.269  10.000  12.186  1.00  0.380          H  
ATOM   3938  HA  CYS A 258       4.098   8.245  12.649  1.00  0.400          H  
ATOM   3939 1HB  CYS A 258       4.302  11.231  12.631  1.00  0.550          H  
ATOM   3940 2HB  CYS A 258       2.818  10.392  13.092  1.00  0.550          H  
ATOM   3941  HG  CYS A 258       4.192  11.319  15.125  1.00  0.550          H  
ATOM   3942  N   PRO A 259       2.521   8.337  10.571  1.00  0.310          N  
ATOM   3943  CA  PRO A 259       1.727   8.210   9.363  1.00  0.320          C  
ATOM   3944  C   PRO A 259       0.784   9.368   9.169  1.00  0.300          C  
ATOM   3945  O   PRO A 259       0.349   9.984  10.138  1.00  0.330          O  
ATOM   3946  CB  PRO A 259       0.936   6.924   9.606  1.00  0.480          C  
ATOM   3947  CG  PRO A 259       0.809   6.835  11.106  1.00  0.480          C  
ATOM   3948  CD  PRO A 259       2.104   7.421  11.645  1.00  0.480          C  
ATOM   3949  HA  PRO A 259       2.391   8.095   8.503  1.00  0.380          H  
ATOM   3950 1HB  PRO A 259      -0.046   6.995   9.099  1.00  0.580          H  
ATOM   3951 2HB  PRO A 259       1.470   6.068   9.161  1.00  0.580          H  
ATOM   3952 1HG  PRO A 259      -0.082   7.400  11.435  1.00  0.580          H  
ATOM   3953 2HG  PRO A 259       0.651   5.787  11.406  1.00  0.580          H  
ATOM   3954 1HD  PRO A 259       1.884   7.973  12.573  1.00  0.580          H  
ATOM   3955 2HD  PRO A 259       2.844   6.626  11.776  1.00  0.580          H  
ATOM   3956  N   ASN A 260       0.411   9.606   7.923  1.00  0.270          N  
ATOM   3957  CA  ASN A 260      -0.586  10.604   7.599  1.00  0.250          C  
ATOM   3958  C   ASN A 260      -1.892  10.103   8.179  1.00  0.270          C  
ATOM   3959  O   ASN A 260      -2.216   8.925   8.019  1.00  0.320          O  
ATOM   3960  CB  ASN A 260      -0.728  10.777   6.112  1.00  0.360          C  
ATOM   3961  CG  ASN A 260      -1.431  12.042   5.752  1.00  0.360          C  
ATOM   3962  OD1 ASN A 260      -2.647  12.249   5.947  1.00  0.360          O  
ATOM   3963  ND2 ASN A 260      -0.644  12.947   5.214  1.00  0.360          N  
ATOM   3964  H   ASN A 260       0.809   9.063   7.164  1.00  0.320          H  
ATOM   3965  HA  ASN A 260      -0.336  11.554   8.073  1.00  0.300          H  
ATOM   3966 1HB  ASN A 260       0.234  10.741   5.636  1.00  0.430          H  
ATOM   3967 2HB  ASN A 260      -1.306   9.946   5.718  1.00  0.430          H  
ATOM   3968 1HD2 ASN A 260      -1.011  13.838   4.929  1.00  0.430          H  
ATOM   3969 2HD2 ASN A 260       0.358  12.725   5.088  1.00  0.430          H  
ATOM   3970  N   ASP A 261      -2.610  10.942   8.907  1.00  0.280          N  
ATOM   3971  CA  ASP A 261      -3.869  10.550   9.510  1.00  0.330          C  
ATOM   3972  C   ASP A 261      -5.125  10.895   8.698  1.00  0.250          C  
ATOM   3973  O   ASP A 261      -6.245  10.625   9.143  1.00  0.240          O  
ATOM   3974  CB  ASP A 261      -3.895  11.221  10.865  1.00  0.440          C  
ATOM   3975  CG  ASP A 261      -3.721  12.693  10.655  1.00  0.440          C  
ATOM   3976  OD1 ASP A 261      -3.676  13.091   9.488  1.00  0.440          O  
ATOM   3977  OD2 ASP A 261      -3.575  13.422  11.600  1.00  0.440          O  
ATOM   3978  H   ASP A 261      -2.323  11.916   9.030  1.00  0.340          H  
ATOM   3979  HA  ASP A 261      -3.849   9.470   9.656  1.00  0.400          H  
ATOM   3980 1HB  ASP A 261      -4.843  11.025  11.368  1.00  0.530          H  
ATOM   3981 2HB  ASP A 261      -3.084  10.839  11.489  1.00  0.530          H  
ATOM   3982  N   GLY A 262      -4.953  11.473   7.506  1.00  0.240          N  
ATOM   3983  CA  GLY A 262      -6.081  11.848   6.664  1.00  0.200          C  
ATOM   3984  C   GLY A 262      -6.824  13.091   7.187  1.00  0.200          C  
ATOM   3985  O   GLY A 262      -7.958  13.348   6.775  1.00  0.200          O  
ATOM   3986  H   GLY A 262      -4.010  11.669   7.168  1.00  0.290          H  
ATOM   3987 1HA  GLY A 262      -5.716  12.045   5.657  1.00  0.240          H  
ATOM   3988 2HA  GLY A 262      -6.767  11.008   6.593  1.00  0.240          H  
ATOM   3989  N   LEU A 263      -6.220  13.826   8.123  1.00  0.220          N  
ATOM   3990  CA  LEU A 263      -6.875  14.981   8.729  1.00  0.230          C  
ATOM   3991  C   LEU A 263      -6.353  16.319   8.239  1.00  0.230          C  
ATOM   3992  O   LEU A 263      -5.218  16.432   7.771  1.00  0.210          O  
ATOM   3993  CB  LEU A 263      -6.723  14.921  10.244  1.00  0.320          C  
ATOM   3994  CG  LEU A 263      -7.247  13.639  10.933  1.00  0.320          C  
ATOM   3995  CD1 LEU A 263      -6.938  13.740  12.409  1.00  0.320          C  
ATOM   3996  CD2 LEU A 263      -8.746  13.448  10.682  1.00  0.320          C  
ATOM   3997  H   LEU A 263      -5.278  13.558   8.448  1.00  0.260          H  
ATOM   3998  HA  LEU A 263      -7.929  14.947   8.477  1.00  0.280          H  
ATOM   3999 1HB  LEU A 263      -5.663  14.994  10.472  1.00  0.380          H  
ATOM   4000 2HB  LEU A 263      -7.221  15.783  10.684  1.00  0.380          H  
ATOM   4001  HG  LEU A 263      -6.713  12.777  10.541  1.00  0.380          H  
ATOM   4002 1HD1 LEU A 263      -7.270  12.833  12.910  1.00  0.380          H  
ATOM   4003 2HD1 LEU A 263      -5.861  13.856  12.546  1.00  0.380          H  
ATOM   4004 3HD1 LEU A 263      -7.451  14.600  12.835  1.00  0.380          H  
ATOM   4005 1HD2 LEU A 263      -9.075  12.538  11.185  1.00  0.380          H  
ATOM   4006 2HD2 LEU A 263      -9.299  14.300  11.077  1.00  0.380          H  
ATOM   4007 3HD2 LEU A 263      -8.938  13.349   9.619  1.00  0.380          H  
ATOM   4008  N   CYS A 264      -7.193  17.342   8.357  1.00  0.240          N  
ATOM   4009  CA  CYS A 264      -6.790  18.704   8.047  1.00  0.230          C  
ATOM   4010  C   CYS A 264      -5.840  19.256   9.099  1.00  0.250          C  
ATOM   4011  O   CYS A 264      -6.157  19.232  10.290  1.00  0.270          O  
ATOM   4012  CB  CYS A 264      -7.977  19.651   7.983  1.00  0.330          C  
ATOM   4013  SG  CYS A 264      -7.481  21.323   7.561  1.00  0.330          S  
ATOM   4014  H   CYS A 264      -8.126  17.173   8.705  1.00  0.290          H  
ATOM   4015  HA  CYS A 264      -6.287  18.705   7.082  1.00  0.280          H  
ATOM   4016 1HB  CYS A 264      -8.682  19.313   7.243  1.00  0.390          H  
ATOM   4017 2HB  CYS A 264      -8.493  19.679   8.943  1.00  0.390          H  
ATOM   4018  N   HIS A 265      -4.697  19.763   8.658  1.00  0.230          N  
ATOM   4019  CA  HIS A 265      -3.687  20.341   9.536  1.00  0.250          C  
ATOM   4020  C   HIS A 265      -3.136  21.667   9.028  1.00  0.250          C  
ATOM   4021  O   HIS A 265      -1.922  21.808   8.843  1.00  0.290          O  
ATOM   4022  CB  HIS A 265      -2.513  19.391   9.778  1.00  0.340          C  
ATOM   4023  CG  HIS A 265      -2.826  18.146  10.531  1.00  0.340          C  
ATOM   4024  ND1 HIS A 265      -3.007  18.142  11.899  1.00  0.340          N  
ATOM   4025  CD2 HIS A 265      -2.957  16.864  10.135  1.00  0.340          C  
ATOM   4026  CE1 HIS A 265      -3.243  16.912  12.304  1.00  0.340          C  
ATOM   4027  NE2 HIS A 265      -3.211  16.123  11.265  1.00  0.340          N  
ATOM   4028  H   HIS A 265      -4.521  19.741   7.655  1.00  0.280          H  
ATOM   4029  HA  HIS A 265      -4.147  20.540  10.505  1.00  0.300          H  
ATOM   4030 1HB  HIS A 265      -2.106  19.098   8.834  1.00  0.410          H  
ATOM   4031 2HB  HIS A 265      -1.729  19.914  10.317  1.00  0.410          H  
ATOM   4032  HD2 HIS A 265      -2.869  16.479   9.119  1.00  0.410          H  
ATOM   4033  HE1 HIS A 265      -3.427  16.598  13.329  1.00  0.410          H  
ATOM   4034  HE2 HIS A 265      -3.359  15.099  11.298  1.00  0.410          H  
ATOM   4035  N   LEU A 266      -4.009  22.619   8.717  1.00  0.250          N  
ATOM   4036  CA  LEU A 266      -3.508  23.900   8.243  1.00  0.250          C  
ATOM   4037  C   LEU A 266      -3.591  24.909   9.379  1.00  0.270          C  
ATOM   4038  O   LEU A 266      -4.599  24.981  10.084  1.00  0.730          O  
ATOM   4039  CB  LEU A 266      -4.292  24.377   7.016  1.00  0.350          C  
ATOM   4040  CG  LEU A 266      -4.272  23.458   5.763  1.00  0.350          C  
ATOM   4041  CD1 LEU A 266      -5.128  24.082   4.686  1.00  0.350          C  
ATOM   4042  CD2 LEU A 266      -2.877  23.256   5.261  1.00  0.350          C  
ATOM   4043  H   LEU A 266      -5.011  22.477   8.849  1.00  0.300          H  
ATOM   4044  HA  LEU A 266      -2.459  23.808   7.978  1.00  0.300          H  
ATOM   4045 1HB  LEU A 266      -5.329  24.474   7.301  1.00  0.420          H  
ATOM   4046 2HB  LEU A 266      -3.922  25.337   6.725  1.00  0.420          H  
ATOM   4047  HG  LEU A 266      -4.690  22.494   6.021  1.00  0.420          H  
ATOM   4048 1HD1 LEU A 266      -5.144  23.441   3.821  1.00  0.420          H  
ATOM   4049 2HD1 LEU A 266      -6.124  24.194   5.042  1.00  0.420          H  
ATOM   4050 3HD1 LEU A 266      -4.718  25.055   4.418  1.00  0.420          H  
ATOM   4051 1HD2 LEU A 266      -2.907  22.610   4.404  1.00  0.420          H  
ATOM   4052 2HD2 LEU A 266      -2.428  24.208   4.984  1.00  0.420          H  
ATOM   4053 3HD2 LEU A 266      -2.312  22.791   6.021  1.00  0.420          H  
ATOM   4054  N   ASP A 267      -2.509  25.663   9.561  1.00  0.600          N  
ATOM   4055  CA  ASP A 267      -2.387  26.663  10.619  1.00  0.710          C  
ATOM   4056  C   ASP A 267      -2.979  28.028  10.233  1.00  0.680          C  
ATOM   4057  O   ASP A 267      -3.695  28.170   9.234  1.00  0.860          O  
ATOM   4058  CB  ASP A 267      -0.918  26.818  11.048  1.00  0.950          C  
ATOM   4059  CG  ASP A 267      -0.040  27.467   9.999  1.00  0.950          C  
ATOM   4060  OD1 ASP A 267      -0.591  27.944   9.013  1.00  0.950          O  
ATOM   4061  OD2 ASP A 267       1.150  27.509  10.178  1.00  0.950          O  
ATOM   4062  H   ASP A 267      -1.707  25.508   8.935  1.00  0.720          H  
ATOM   4063  HA  ASP A 267      -2.942  26.297  11.485  1.00  0.850          H  
ATOM   4064 1HB  ASP A 267      -0.847  27.379  11.975  1.00  1.140          H  
ATOM   4065 2HB  ASP A 267      -0.511  25.824  11.249  1.00  1.140          H  
ATOM   4066  N   SER A 268      -2.688  29.055  11.043  1.00  0.530          N  
ATOM   4067  CA  SER A 268      -3.209  30.415  10.857  1.00  0.520          C  
ATOM   4068  C   SER A 268      -2.726  31.105   9.570  1.00  0.540          C  
ATOM   4069  O   SER A 268      -3.267  32.141   9.180  1.00  0.630          O  
ATOM   4070  CB  SER A 268      -2.855  31.272  12.058  1.00  0.730          C  
ATOM   4071  OG  SER A 268      -1.472  31.467  12.156  1.00  0.730          O  
ATOM   4072  H   SER A 268      -2.089  28.906  11.839  1.00  0.640          H  
ATOM   4073  HA  SER A 268      -4.295  30.345  10.803  1.00  0.620          H  
ATOM   4074 1HB  SER A 268      -3.352  32.239  11.967  1.00  0.880          H  
ATOM   4075 2HB  SER A 268      -3.224  30.800  12.965  1.00  0.880          H  
ATOM   4076  HG  SER A 268      -1.341  32.063  12.900  1.00  0.880          H  
ATOM   4077  N   LYS A 269      -1.681  30.558   8.933  1.00  0.560          N  
ATOM   4078  CA  LYS A 269      -1.125  31.078   7.695  1.00  0.580          C  
ATOM   4079  C   LYS A 269      -1.489  30.137   6.549  1.00  0.440          C  
ATOM   4080  O   LYS A 269      -0.936  30.247   5.450  1.00  0.430          O  
ATOM   4081  CB  LYS A 269       0.392  31.226   7.794  1.00  0.800          C  
ATOM   4082  CG  LYS A 269       0.863  32.252   8.817  1.00  0.800          C  
ATOM   4083  CD  LYS A 269       2.386  32.378   8.804  1.00  0.800          C  
ATOM   4084  CE  LYS A 269       2.878  33.395   9.827  1.00  0.800          C  
ATOM   4085  NZ  LYS A 269       4.368  33.495   9.836  1.00  0.800          N  
ATOM   4086  H   LYS A 269      -1.273  29.681   9.275  1.00  0.670          H  
ATOM   4087  HA  LYS A 269      -1.567  32.051   7.489  1.00  0.700          H  
ATOM   4088 1HB  LYS A 269       0.819  30.257   8.078  1.00  0.960          H  
ATOM   4089 2HB  LYS A 269       0.799  31.492   6.822  1.00  0.960          H  
ATOM   4090 1HG  LYS A 269       0.415  33.219   8.586  1.00  0.960          H  
ATOM   4091 2HG  LYS A 269       0.530  31.946   9.810  1.00  0.960          H  
ATOM   4092 1HD  LYS A 269       2.829  31.404   9.022  1.00  0.960          H  
ATOM   4093 2HD  LYS A 269       2.711  32.693   7.813  1.00  0.960          H  
ATOM   4094 1HE  LYS A 269       2.459  34.372   9.590  1.00  0.960          H  
ATOM   4095 2HE  LYS A 269       2.537  33.097  10.819  1.00  0.960          H  
ATOM   4096 1HZ  LYS A 269       4.658  34.177  10.524  1.00  0.960          H  
ATOM   4097 2HZ  LYS A 269       4.767  32.595  10.066  1.00  0.960          H  
ATOM   4098 3HZ  LYS A 269       4.693  33.782   8.923  1.00  0.960          H  
ATOM   4099  N   ASN A 270      -2.398  29.196   6.845  1.00  0.350          N  
ATOM   4100  CA  ASN A 270      -2.886  28.148   5.967  1.00  0.260          C  
ATOM   4101  C   ASN A 270      -1.813  27.210   5.442  1.00  0.250          C  
ATOM   4102  O   ASN A 270      -1.920  26.698   4.321  1.00  0.350          O  
ATOM   4103  CB  ASN A 270      -3.655  28.748   4.818  1.00  0.400          C  
ATOM   4104  CG  ASN A 270      -4.928  29.385   5.227  1.00  0.400          C  
ATOM   4105  OD1 ASN A 270      -5.699  28.806   6.006  1.00  0.400          O  
ATOM   4106  ND2 ASN A 270      -5.193  30.561   4.719  1.00  0.400          N  
ATOM   4107  H   ASN A 270      -2.789  29.178   7.789  1.00  0.420          H  
ATOM   4108  HA  ASN A 270      -3.580  27.547   6.554  1.00  0.310          H  
ATOM   4109 1HB  ASN A 270      -3.044  29.487   4.306  1.00  0.480          H  
ATOM   4110 2HB  ASN A 270      -3.863  27.989   4.122  1.00  0.480          H  
ATOM   4111 1HD2 ASN A 270      -6.039  31.035   4.961  1.00  0.480          H  
ATOM   4112 2HD2 ASN A 270      -4.540  31.000   4.093  1.00  0.480          H  
ATOM   4113  N   GLU A 271      -0.798  26.924   6.262  1.00  0.260          N  
ATOM   4114  CA  GLU A 271       0.265  26.022   5.840  1.00  0.240          C  
ATOM   4115  C   GLU A 271       0.197  24.713   6.599  1.00  0.250          C  
ATOM   4116  O   GLU A 271      -0.144  24.680   7.787  1.00  0.300          O  
ATOM   4117  CB  GLU A 271       1.636  26.681   5.986  1.00  0.340          C  
ATOM   4118  CG  GLU A 271       2.828  25.826   5.471  1.00  0.340          C  
ATOM   4119  CD  GLU A 271       4.107  26.584   5.446  1.00  0.340          C  
ATOM   4120  OE1 GLU A 271       4.073  27.769   5.729  1.00  0.340          O  
ATOM   4121  OE2 GLU A 271       5.121  26.016   5.124  1.00  0.340          O  
ATOM   4122  H   GLU A 271      -0.735  27.347   7.205  1.00  0.310          H  
ATOM   4123  HA  GLU A 271       0.129  25.792   4.787  1.00  0.290          H  
ATOM   4124 1HB  GLU A 271       1.630  27.638   5.465  1.00  0.410          H  
ATOM   4125 2HB  GLU A 271       1.813  26.893   7.042  1.00  0.410          H  
ATOM   4126 1HG  GLU A 271       2.956  24.964   6.129  1.00  0.410          H  
ATOM   4127 2HG  GLU A 271       2.602  25.456   4.468  1.00  0.410          H  
ATOM   4128  N   TYR A 272       0.485  23.620   5.896  1.00  0.240          N  
ATOM   4129  CA  TYR A 272       0.468  22.301   6.504  1.00  0.240          C  
ATOM   4130  C   TYR A 272       1.520  22.235   7.606  1.00  0.250          C  
ATOM   4131  O   TYR A 272       2.732  22.191   7.358  1.00  0.250          O  
ATOM   4132  CB  TYR A 272       0.673  21.267   5.384  1.00  0.340          C  
ATOM   4133  CG  TYR A 272       0.569  19.812   5.760  1.00  0.340          C  
ATOM   4134  CD1 TYR A 272      -0.563  19.344   6.381  1.00  0.340          C  
ATOM   4135  CD2 TYR A 272       1.578  18.927   5.419  1.00  0.340          C  
ATOM   4136  CE1 TYR A 272      -0.682  18.009   6.677  1.00  0.340          C  
ATOM   4137  CE2 TYR A 272       1.452  17.584   5.718  1.00  0.340          C  
ATOM   4138  CZ  TYR A 272       0.320  17.132   6.349  1.00  0.340          C  
ATOM   4139  OH  TYR A 272       0.157  15.805   6.654  1.00  0.340          O  
ATOM   4140  H   TYR A 272       0.712  23.727   4.902  1.00  0.290          H  
ATOM   4141  HA  TYR A 272      -0.489  22.135   6.971  1.00  0.290          H  
ATOM   4142 1HB  TYR A 272      -0.056  21.463   4.595  1.00  0.400          H  
ATOM   4143 2HB  TYR A 272       1.657  21.428   4.947  1.00  0.400          H  
ATOM   4144  HD1 TYR A 272      -1.373  20.029   6.637  1.00  0.400          H  
ATOM   4145  HD2 TYR A 272       2.465  19.288   4.908  1.00  0.400          H  
ATOM   4146  HE1 TYR A 272      -1.576  17.637   7.168  1.00  0.400          H  
ATOM   4147  HE2 TYR A 272       2.243  16.886   5.448  1.00  0.400          H  
ATOM   4148  HH  TYR A 272       0.890  15.296   6.290  1.00  0.400          H  
ATOM   4149  N   SER A 273       1.029  22.155   8.846  1.00  0.290          N  
ATOM   4150  CA  SER A 273       1.861  22.227  10.050  1.00  0.310          C  
ATOM   4151  C   SER A 273       2.620  20.951  10.303  1.00  0.300          C  
ATOM   4152  O   SER A 273       3.551  20.904  11.107  1.00  0.350          O  
ATOM   4153  CB  SER A 273       1.004  22.570  11.257  1.00  0.430          C  
ATOM   4154  OG  SER A 273       0.147  21.512  11.595  1.00  0.430          O  
ATOM   4155  H   SER A 273       0.008  22.129   8.949  1.00  0.350          H  
ATOM   4156  HA  SER A 273       2.583  23.033   9.907  1.00  0.370          H  
ATOM   4157 1HB  SER A 273       1.643  22.811  12.103  1.00  0.510          H  
ATOM   4158 2HB  SER A 273       0.412  23.455  11.026  1.00  0.510          H  
ATOM   4159  HG  SER A 273      -0.435  21.853  12.282  1.00  0.510          H  
ATOM   4160  N   MET A 274       2.230  19.926   9.577  1.00  0.260          N  
ATOM   4161  CA  MET A 274       2.785  18.599   9.664  1.00  0.260          C  
ATOM   4162  C   MET A 274       3.703  18.287   8.484  1.00  0.250          C  
ATOM   4163  O   MET A 274       4.098  17.131   8.285  1.00  0.250          O  
ATOM   4164  CB  MET A 274       1.645  17.597   9.734  1.00  0.360          C  
ATOM   4165  CG  MET A 274       0.757  17.648  10.996  1.00  0.360          C  
ATOM   4166  SD  MET A 274       1.568  17.181  12.534  1.00  0.360          S  
ATOM   4167  CE  MET A 274       1.961  18.738  13.304  1.00  0.360          C  
ATOM   4168  H   MET A 274       1.458  20.104   8.955  1.00  0.310          H  
ATOM   4169  HA  MET A 274       3.375  18.540  10.571  1.00  0.310          H  
ATOM   4170 1HB  MET A 274       0.981  17.791   8.924  1.00  0.440          H  
ATOM   4171 2HB  MET A 274       2.029  16.606   9.598  1.00  0.440          H  
ATOM   4172 1HG  MET A 274       0.373  18.660  11.114  1.00  0.440          H  
ATOM   4173 2HG  MET A 274      -0.090  16.989  10.853  1.00  0.440          H  
ATOM   4174 1HE  MET A 274       2.450  18.559  14.260  1.00  0.440          H  
ATOM   4175 2HE  MET A 274       2.622  19.303  12.679  1.00  0.440          H  
ATOM   4176 3HE  MET A 274       1.044  19.306  13.464  1.00  0.440          H  
ATOM   4177  N   SER A 275       4.127  19.316   7.725  1.00  0.240          N  
ATOM   4178  CA  SER A 275       4.981  19.107   6.542  1.00  0.230          C  
ATOM   4179  C   SER A 275       6.332  18.454   6.838  1.00  0.230          C  
ATOM   4180  O   SER A 275       6.947  17.887   5.942  1.00  0.230          O  
ATOM   4181  CB  SER A 275       5.234  20.424   5.846  1.00  0.330          C  
ATOM   4182  OG  SER A 275       6.069  21.244   6.612  1.00  0.330          O  
ATOM   4183  H   SER A 275       3.801  20.273   7.908  1.00  0.290          H  
ATOM   4184  HA  SER A 275       4.449  18.449   5.857  1.00  0.280          H  
ATOM   4185 1HB  SER A 275       5.683  20.243   4.871  1.00  0.390          H  
ATOM   4186 2HB  SER A 275       4.282  20.930   5.680  1.00  0.390          H  
ATOM   4187  HG  SER A 275       6.002  22.121   6.225  1.00  0.390          H  
ATOM   4188  N   THR A 276       6.800  18.512   8.080  1.00  0.250          N  
ATOM   4189  CA  THR A 276       8.047  17.868   8.466  1.00  0.250          C  
ATOM   4190  C   THR A 276       7.786  16.868   9.593  1.00  0.270          C  
ATOM   4191  O   THR A 276       8.708  16.513  10.333  1.00  0.280          O  
ATOM   4192  CB  THR A 276       9.095  18.891   8.942  1.00  0.350          C  
ATOM   4193  OG1 THR A 276       8.586  19.609  10.075  1.00  0.350          O  
ATOM   4194  CG2 THR A 276       9.393  19.881   7.823  1.00  0.350          C  
ATOM   4195  H   THR A 276       6.295  19.046   8.774  1.00  0.300          H  
ATOM   4196  HA  THR A 276       8.449  17.323   7.612  1.00  0.300          H  
ATOM   4197  HB  THR A 276      10.011  18.374   9.222  1.00  0.420          H  
ATOM   4198  HG1 THR A 276       8.572  19.013  10.838  1.00  0.420          H  
ATOM   4199 1HG2 THR A 276      10.137  20.600   8.163  1.00  0.420          H  
ATOM   4200 2HG2 THR A 276       9.773  19.349   6.964  1.00  0.420          H  
ATOM   4201 3HG2 THR A 276       8.486  20.407   7.543  1.00  0.420          H  
ATOM   4202  N   VAL A 277       6.514  16.489   9.790  1.00  0.280          N  
ATOM   4203  CA  VAL A 277       6.135  15.600  10.891  1.00  0.300          C  
ATOM   4204  C   VAL A 277       5.489  14.300  10.433  1.00  0.290          C  
ATOM   4205  O   VAL A 277       5.862  13.216  10.888  1.00  0.300          O  
ATOM   4206  CB  VAL A 277       5.157  16.310  11.847  1.00  0.410          C  
ATOM   4207  CG1 VAL A 277       4.730  15.364  12.985  1.00  0.410          C  
ATOM   4208  CG2 VAL A 277       5.793  17.576  12.379  1.00  0.410          C  
ATOM   4209  H   VAL A 277       5.804  16.788   9.122  1.00  0.340          H  
ATOM   4210  HA  VAL A 277       7.037  15.349  11.448  1.00  0.360          H  
ATOM   4211  HB  VAL A 277       4.262  16.558  11.304  1.00  0.490          H  
ATOM   4212 1HG1 VAL A 277       4.031  15.875  13.640  1.00  0.490          H  
ATOM   4213 2HG1 VAL A 277       4.252  14.477  12.589  1.00  0.490          H  
ATOM   4214 3HG1 VAL A 277       5.610  15.072  13.558  1.00  0.490          H  
ATOM   4215 1HG2 VAL A 277       5.093  18.086  13.039  1.00  0.490          H  
ATOM   4216 2HG2 VAL A 277       6.697  17.322  12.929  1.00  0.490          H  
ATOM   4217 3HG2 VAL A 277       6.045  18.236  11.554  1.00  0.490          H  
ATOM   4218  N   LEU A 278       4.446  14.412   9.609  1.00  0.290          N  
ATOM   4219  CA  LEU A 278       3.722  13.219   9.189  1.00  0.300          C  
ATOM   4220  C   LEU A 278       4.135  12.805   7.797  1.00  0.290          C  
ATOM   4221  O   LEU A 278       4.491  13.654   6.982  1.00  0.290          O  
ATOM   4222  CB  LEU A 278       2.207  13.431   9.207  1.00  0.420          C  
ATOM   4223  CG  LEU A 278       1.559  13.848  10.535  1.00  0.420          C  
ATOM   4224  CD1 LEU A 278       0.061  14.058  10.290  1.00  0.420          C  
ATOM   4225  CD2 LEU A 278       1.803  12.808  11.598  1.00  0.420          C  
ATOM   4226  H   LEU A 278       4.187  15.331   9.246  1.00  0.350          H  
ATOM   4227  HA  LEU A 278       3.980  12.407   9.856  1.00  0.360          H  
ATOM   4228 1HB  LEU A 278       1.963  14.186   8.467  1.00  0.500          H  
ATOM   4229 2HB  LEU A 278       1.746  12.494   8.900  1.00  0.500          H  
ATOM   4230  HG  LEU A 278       1.992  14.771  10.870  1.00  0.500          H  
ATOM   4231 1HD1 LEU A 278      -0.426  14.374  11.214  1.00  0.500          H  
ATOM   4232 2HD1 LEU A 278      -0.085  14.824   9.528  1.00  0.500          H  
ATOM   4233 3HD1 LEU A 278      -0.387  13.126   9.954  1.00  0.500          H  
ATOM   4234 1HD2 LEU A 278       1.338  13.128  12.529  1.00  0.500          H  
ATOM   4235 2HD2 LEU A 278       1.383  11.858  11.293  1.00  0.500          H  
ATOM   4236 3HD2 LEU A 278       2.857  12.702  11.751  1.00  0.500          H  
ATOM   4237  N   GLU A 279       4.007  11.511   7.524  1.00  0.300          N  
ATOM   4238  CA  GLU A 279       4.294  10.884   6.234  1.00  0.330          C  
ATOM   4239  C   GLU A 279       3.348  11.335   5.136  1.00  0.270          C  
ATOM   4240  O   GLU A 279       2.289  11.911   5.417  1.00  0.250          O  
ATOM   4241  CB  GLU A 279       4.137   9.362   6.288  1.00  0.450          C  
ATOM   4242  CG  GLU A 279       5.109   8.498   7.135  1.00  0.450          C  
ATOM   4243  CD  GLU A 279       4.652   7.062   6.994  1.00  0.450          C  
ATOM   4244  OE1 GLU A 279       3.504   6.923   6.645  1.00  0.450          O  
ATOM   4245  OE2 GLU A 279       5.380   6.123   7.186  1.00  0.450          O  
ATOM   4246  H   GLU A 279       3.736  10.908   8.309  1.00  0.360          H  
ATOM   4247  HA  GLU A 279       5.301  11.147   5.947  1.00  0.400          H  
ATOM   4248 1HB  GLU A 279       3.133   9.158   6.626  1.00  0.540          H  
ATOM   4249 2HB  GLU A 279       4.198   8.973   5.266  1.00  0.540          H  
ATOM   4250 1HG  GLU A 279       6.133   8.595   6.804  1.00  0.540          H  
ATOM   4251 2HG  GLU A 279       5.069   8.799   8.177  1.00  0.540          H  
ATOM   4252  N   TYR A 280       3.769  11.130   3.887  1.00  0.280          N  
ATOM   4253  CA  TYR A 280       2.908  11.393   2.747  1.00  0.250          C  
ATOM   4254  C   TYR A 280       1.752  10.388   2.864  1.00  0.250          C  
ATOM   4255  O   TYR A 280       1.958   9.293   3.381  1.00  0.300          O  
ATOM   4256  CB  TYR A 280       3.645  11.203   1.393  1.00  0.360          C  
ATOM   4257  CG  TYR A 280       4.654  12.284   1.020  1.00  0.360          C  
ATOM   4258  CD1 TYR A 280       6.027  12.031   1.070  1.00  0.360          C  
ATOM   4259  CD2 TYR A 280       4.204  13.526   0.629  1.00  0.360          C  
ATOM   4260  CE1 TYR A 280       6.938  13.035   0.733  1.00  0.360          C  
ATOM   4261  CE2 TYR A 280       5.097  14.518   0.293  1.00  0.360          C  
ATOM   4262  CZ  TYR A 280       6.457  14.289   0.339  1.00  0.360          C  
ATOM   4263  OH  TYR A 280       7.332  15.310  -0.014  1.00  0.360          O  
ATOM   4264  H   TYR A 280       4.698  10.734   3.744  1.00  0.340          H  
ATOM   4265  HA  TYR A 280       2.546  12.414   2.827  1.00  0.300          H  
ATOM   4266 1HB  TYR A 280       4.179  10.265   1.416  1.00  0.430          H  
ATOM   4267 2HB  TYR A 280       2.920  11.124   0.582  1.00  0.430          H  
ATOM   4268  HD1 TYR A 280       6.388  11.049   1.365  1.00  0.430          H  
ATOM   4269  HD2 TYR A 280       3.133  13.727   0.590  1.00  0.430          H  
ATOM   4270  HE1 TYR A 280       8.011  12.838   0.767  1.00  0.430          H  
ATOM   4271  HE2 TYR A 280       4.721  15.488  -0.004  1.00  0.430          H  
ATOM   4272  HH  TYR A 280       8.251  15.013   0.074  1.00  0.430          H  
ATOM   4273  N   PRO A 281       0.533  10.735   2.453  1.00  0.230          N  
ATOM   4274  CA  PRO A 281      -0.656   9.899   2.459  1.00  0.250          C  
ATOM   4275  C   PRO A 281      -0.579   8.797   1.424  1.00  0.260          C  
ATOM   4276  O   PRO A 281       0.281   8.837   0.533  1.00  0.290          O  
ATOM   4277  CB  PRO A 281      -1.761  10.905   2.166  1.00  0.380          C  
ATOM   4278  CG  PRO A 281      -1.064  12.015   1.400  1.00  0.380          C  
ATOM   4279  CD  PRO A 281       0.305  12.086   1.936  1.00  0.380          C  
ATOM   4280  HA  PRO A 281      -0.785   9.464   3.458  1.00  0.300          H  
ATOM   4281 1HB  PRO A 281      -2.551  10.416   1.564  1.00  0.450          H  
ATOM   4282 2HB  PRO A 281      -2.235  11.231   3.098  1.00  0.450          H  
ATOM   4283 1HG  PRO A 281      -1.081  11.811   0.373  1.00  0.450          H  
ATOM   4284 2HG  PRO A 281      -1.559  12.969   1.528  1.00  0.450          H  
ATOM   4285 1HD  PRO A 281       0.987  12.341   1.116  1.00  0.450          H  
ATOM   4286 2HD  PRO A 281       0.335  12.812   2.743  1.00  0.450          H  
ATOM   4287  N   THR A 282      -1.441   7.794   1.569  1.00  0.260          N  
ATOM   4288  CA  THR A 282      -1.517   6.690   0.612  1.00  0.270          C  
ATOM   4289  C   THR A 282      -2.760   6.792  -0.269  1.00  0.280          C  
ATOM   4290  O   THR A 282      -3.681   7.564   0.035  1.00  0.280          O  
ATOM   4291  CB  THR A 282      -1.600   5.353   1.339  1.00  0.370          C  
ATOM   4292  OG1 THR A 282      -2.878   5.238   1.980  1.00  0.370          O  
ATOM   4293  CG2 THR A 282      -0.508   5.307   2.415  1.00  0.370          C  
ATOM   4294  H   THR A 282      -2.074   7.800   2.379  1.00  0.310          H  
ATOM   4295  HA  THR A 282      -0.632   6.707  -0.023  1.00  0.320          H  
ATOM   4296  HB  THR A 282      -1.482   4.538   0.633  1.00  0.450          H  
ATOM   4297  HG1 THR A 282      -3.028   4.282   2.182  1.00  0.450          H  
ATOM   4298 1HG2 THR A 282      -0.566   4.362   2.948  1.00  0.450          H  
ATOM   4299 2HG2 THR A 282       0.464   5.403   1.946  1.00  0.450          H  
ATOM   4300 3HG2 THR A 282      -0.647   6.118   3.122  1.00  0.450          H  
ATOM   4301  N   ILE A 283      -2.809   5.998  -1.356  1.00  0.290          N  
ATOM   4302  CA  ILE A 283      -3.990   5.991  -2.223  1.00  0.300          C  
ATOM   4303  C   ILE A 283      -5.211   5.515  -1.450  1.00  0.300          C  
ATOM   4304  O   ILE A 283      -6.294   6.077  -1.589  1.00  0.300          O  
ATOM   4305  CB  ILE A 283      -3.816   5.129  -3.502  1.00  0.420          C  
ATOM   4306  CG1 ILE A 283      -2.704   5.690  -4.462  1.00  0.420          C  
ATOM   4307  CG2 ILE A 283      -5.170   5.070  -4.259  1.00  0.420          C  
ATOM   4308  CD1 ILE A 283      -2.966   7.055  -5.080  1.00  0.420          C  
ATOM   4309  H   ILE A 283      -2.024   5.392  -1.558  1.00  0.350          H  
ATOM   4310  HA  ILE A 283      -4.187   7.014  -2.533  1.00  0.360          H  
ATOM   4311  HB  ILE A 283      -3.518   4.115  -3.227  1.00  0.500          H  
ATOM   4312 1HG1 ILE A 283      -1.769   5.753  -3.910  1.00  0.500          H  
ATOM   4313 2HG1 ILE A 283      -2.576   4.978  -5.277  1.00  0.500          H  
ATOM   4314 1HG2 ILE A 283      -5.064   4.470  -5.146  1.00  0.500          H  
ATOM   4315 2HG2 ILE A 283      -5.923   4.628  -3.628  1.00  0.500          H  
ATOM   4316 3HG2 ILE A 283      -5.503   6.064  -4.544  1.00  0.500          H  
ATOM   4317 1HD1 ILE A 283      -2.136   7.293  -5.722  1.00  0.500          H  
ATOM   4318 2HD1 ILE A 283      -3.864   7.033  -5.680  1.00  0.500          H  
ATOM   4319 3HD1 ILE A 283      -3.062   7.817  -4.311  1.00  0.500          H  
ATOM   4320  N   GLY A 284      -5.069   4.474  -0.633  1.00  0.310          N  
ATOM   4321  CA  GLY A 284      -6.228   3.995   0.107  1.00  0.310          C  
ATOM   4322  C   GLY A 284      -6.847   5.103   0.960  1.00  0.290          C  
ATOM   4323  O   GLY A 284      -8.080   5.207   1.044  1.00  0.300          O  
ATOM   4324  H   GLY A 284      -4.170   4.020  -0.526  1.00  0.370          H  
ATOM   4325 1HA  GLY A 284      -6.970   3.600  -0.586  1.00  0.370          H  
ATOM   4326 2HA  GLY A 284      -5.916   3.182   0.752  1.00  0.370          H  
ATOM   4327  N   GLN A 285      -5.999   5.934   1.588  1.00  0.270          N  
ATOM   4328  CA  GLN A 285      -6.498   7.035   2.402  1.00  0.270          C  
ATOM   4329  C   GLN A 285      -7.194   8.065   1.544  1.00  0.280          C  
ATOM   4330  O   GLN A 285      -8.254   8.575   1.915  1.00  0.290          O  
ATOM   4331  CB  GLN A 285      -5.371   7.696   3.170  1.00  0.380          C  
ATOM   4332  CG  GLN A 285      -4.816   6.851   4.254  1.00  0.380          C  
ATOM   4333  CD  GLN A 285      -3.674   7.487   4.902  1.00  0.380          C  
ATOM   4334  OE1 GLN A 285      -2.721   7.944   4.235  1.00  0.380          O  
ATOM   4335  NE2 GLN A 285      -3.750   7.545   6.225  1.00  0.380          N  
ATOM   4336  H   GLN A 285      -4.990   5.767   1.512  1.00  0.320          H  
ATOM   4337  HA  GLN A 285      -7.221   6.640   3.114  1.00  0.320          H  
ATOM   4338 1HB  GLN A 285      -4.561   7.938   2.479  1.00  0.450          H  
ATOM   4339 2HB  GLN A 285      -5.722   8.629   3.605  1.00  0.450          H  
ATOM   4340 1HG  GLN A 285      -5.588   6.678   5.005  1.00  0.450          H  
ATOM   4341 2HG  GLN A 285      -4.484   5.909   3.839  1.00  0.450          H  
ATOM   4342 1HE2 GLN A 285      -3.022   7.984   6.786  1.00  0.450          H  
ATOM   4343 2HE2 GLN A 285      -4.543   7.168   6.700  1.00  0.450          H  
ATOM   4344  N   LEU A 286      -6.620   8.341   0.376  1.00  0.280          N  
ATOM   4345  CA  LEU A 286      -7.199   9.289  -0.549  1.00  0.290          C  
ATOM   4346  C   LEU A 286      -8.564   8.848  -0.985  1.00  0.280          C  
ATOM   4347  O   LEU A 286      -9.503   9.627  -0.932  1.00  0.300          O  
ATOM   4348  CB  LEU A 286      -6.303   9.441  -1.772  1.00  0.400          C  
ATOM   4349  CG  LEU A 286      -6.779  10.355  -2.914  1.00  0.400          C  
ATOM   4350  CD1 LEU A 286      -6.915  11.839  -2.447  1.00  0.400          C  
ATOM   4351  CD2 LEU A 286      -5.809  10.204  -4.078  1.00  0.400          C  
ATOM   4352  H   LEU A 286      -5.710   7.918   0.160  1.00  0.340          H  
ATOM   4353  HA  LEU A 286      -7.310  10.232  -0.044  1.00  0.350          H  
ATOM   4354 1HB  LEU A 286      -5.386   9.797  -1.418  1.00  0.480          H  
ATOM   4355 2HB  LEU A 286      -6.138   8.463  -2.195  1.00  0.480          H  
ATOM   4356  HG  LEU A 286      -7.750  10.020  -3.232  1.00  0.480          H  
ATOM   4357 1HD1 LEU A 286      -7.271  12.436  -3.262  1.00  0.480          H  
ATOM   4358 2HD1 LEU A 286      -7.623  11.912  -1.631  1.00  0.480          H  
ATOM   4359 3HD1 LEU A 286      -5.978  12.236  -2.121  1.00  0.480          H  
ATOM   4360 1HD2 LEU A 286      -6.140  10.799  -4.914  1.00  0.480          H  
ATOM   4361 2HD2 LEU A 286      -4.823  10.516  -3.802  1.00  0.480          H  
ATOM   4362 3HD2 LEU A 286      -5.780   9.157  -4.364  1.00  0.480          H  
ATOM   4363  N   ILE A 287      -8.711   7.597  -1.378  1.00  0.270          N  
ATOM   4364  CA  ILE A 287     -10.009   7.158  -1.847  1.00  0.270          C  
ATOM   4365  C   ILE A 287     -11.033   7.277  -0.745  1.00  0.270          C  
ATOM   4366  O   ILE A 287     -12.135   7.774  -0.979  1.00  0.280          O  
ATOM   4367  CB  ILE A 287      -9.968   5.728  -2.393  1.00  0.380          C  
ATOM   4368  CG1 ILE A 287      -9.132   5.749  -3.667  1.00  0.380          C  
ATOM   4369  CG2 ILE A 287     -11.423   5.210  -2.648  1.00  0.380          C  
ATOM   4370  CD1 ILE A 287      -8.735   4.402  -4.206  1.00  0.380          C  
ATOM   4371  H   ILE A 287      -7.898   6.973  -1.378  1.00  0.320          H  
ATOM   4372  HA  ILE A 287     -10.314   7.815  -2.660  1.00  0.320          H  
ATOM   4373  HB  ILE A 287      -9.453   5.076  -1.676  1.00  0.450          H  
ATOM   4374 1HG1 ILE A 287      -9.684   6.287  -4.403  1.00  0.450          H  
ATOM   4375 2HG1 ILE A 287      -8.216   6.299  -3.464  1.00  0.450          H  
ATOM   4376 1HG2 ILE A 287     -11.397   4.202  -3.047  1.00  0.450          H  
ATOM   4377 2HG2 ILE A 287     -11.992   5.198  -1.719  1.00  0.450          H  
ATOM   4378 3HG2 ILE A 287     -11.921   5.864  -3.352  1.00  0.450          H  
ATOM   4379 1HD1 ILE A 287      -8.132   4.536  -5.100  1.00  0.450          H  
ATOM   4380 2HD1 ILE A 287      -8.156   3.875  -3.455  1.00  0.450          H  
ATOM   4381 3HD1 ILE A 287      -9.611   3.815  -4.456  1.00  0.450          H  
ATOM   4382  N   ASP A 288     -10.683   6.820   0.454  1.00  0.270          N  
ATOM   4383  CA  ASP A 288     -11.597   6.876   1.577  1.00  0.280          C  
ATOM   4384  C   ASP A 288     -12.043   8.326   1.822  1.00  0.270          C  
ATOM   4385  O   ASP A 288     -13.247   8.609   1.871  1.00  0.290          O  
ATOM   4386  CB  ASP A 288     -10.904   6.272   2.815  1.00  0.390          C  
ATOM   4387  CG  ASP A 288     -11.800   6.083   4.038  1.00  0.390          C  
ATOM   4388  OD1 ASP A 288     -12.991   5.943   3.868  1.00  0.390          O  
ATOM   4389  OD2 ASP A 288     -11.296   6.099   5.144  1.00  0.390          O  
ATOM   4390  H   ASP A 288      -9.758   6.398   0.582  1.00  0.320          H  
ATOM   4391  HA  ASP A 288     -12.477   6.280   1.340  1.00  0.340          H  
ATOM   4392 1HB  ASP A 288     -10.476   5.307   2.542  1.00  0.470          H  
ATOM   4393 2HB  ASP A 288     -10.067   6.915   3.097  1.00  0.470          H  
ATOM   4394  N   LYS A 289     -11.082   9.251   1.921  1.00  0.250          N  
ATOM   4395  CA  LYS A 289     -11.400  10.643   2.194  1.00  0.230          C  
ATOM   4396  C   LYS A 289     -12.094  11.365   1.036  1.00  0.230          C  
ATOM   4397  O   LYS A 289     -12.958  12.203   1.296  1.00  0.230          O  
ATOM   4398  CB  LYS A 289     -10.142  11.381   2.658  1.00  0.330          C  
ATOM   4399  CG  LYS A 289      -9.651  10.940   4.079  1.00  0.330          C  
ATOM   4400  CD  LYS A 289     -10.579  11.447   5.219  1.00  0.330          C  
ATOM   4401  CE  LYS A 289     -10.161  10.906   6.582  1.00  0.330          C  
ATOM   4402  NZ  LYS A 289     -11.002  11.465   7.680  1.00  0.330          N  
ATOM   4403  H   LYS A 289     -10.101   8.970   1.833  1.00  0.300          H  
ATOM   4404  HA  LYS A 289     -12.105  10.644   3.016  1.00  0.280          H  
ATOM   4405 1HB  LYS A 289      -9.338  11.181   1.943  1.00  0.400          H  
ATOM   4406 2HB  LYS A 289     -10.318  12.453   2.664  1.00  0.400          H  
ATOM   4407 1HG  LYS A 289      -9.600   9.848   4.114  1.00  0.400          H  
ATOM   4408 2HG  LYS A 289      -8.653  11.337   4.259  1.00  0.400          H  
ATOM   4409 1HD  LYS A 289     -10.534  12.537   5.256  1.00  0.400          H  
ATOM   4410 2HD  LYS A 289     -11.604  11.153   5.061  1.00  0.400          H  
ATOM   4411 1HE  LYS A 289     -10.274   9.824   6.573  1.00  0.400          H  
ATOM   4412 2HE  LYS A 289      -9.130  11.144   6.774  1.00  0.400          H  
ATOM   4413 1HZ  LYS A 289     -10.703  11.072   8.560  1.00  0.400          H  
ATOM   4414 2HZ  LYS A 289     -10.886  12.472   7.703  1.00  0.400          H  
ATOM   4415 3HZ  LYS A 289     -11.983  11.238   7.519  1.00  0.400          H  
ATOM   4416  N   LEU A 290     -11.752  11.079  -0.226  1.00  0.230          N  
ATOM   4417  CA  LEU A 290     -12.439  11.737  -1.335  1.00  0.230          C  
ATOM   4418  C   LEU A 290     -13.897  11.332  -1.321  1.00  0.230          C  
ATOM   4419  O   LEU A 290     -14.781  12.151  -1.575  1.00  0.230          O  
ATOM   4420  CB  LEU A 290     -11.862  11.328  -2.689  1.00  0.320          C  
ATOM   4421  CG  LEU A 290     -10.466  11.795  -3.055  1.00  0.320          C  
ATOM   4422  CD1 LEU A 290     -10.088  11.075  -4.301  1.00  0.320          C  
ATOM   4423  CD2 LEU A 290     -10.398  13.300  -3.259  1.00  0.320          C  
ATOM   4424  H   LEU A 290     -11.001  10.419  -0.418  1.00  0.280          H  
ATOM   4425  HA  LEU A 290     -12.377  12.813  -1.202  1.00  0.280          H  
ATOM   4426 1HB  LEU A 290     -11.845  10.235  -2.712  1.00  0.390          H  
ATOM   4427 2HB  LEU A 290     -12.544  11.670  -3.469  1.00  0.390          H  
ATOM   4428  HG  LEU A 290      -9.790  11.531  -2.277  1.00  0.390          H  
ATOM   4429 1HD1 LEU A 290      -9.105  11.342  -4.588  1.00  0.390          H  
ATOM   4430 2HD1 LEU A 290     -10.129  10.009  -4.110  1.00  0.390          H  
ATOM   4431 3HD1 LEU A 290     -10.784  11.332  -5.101  1.00  0.390          H  
ATOM   4432 1HD2 LEU A 290      -9.391  13.570  -3.516  1.00  0.390          H  
ATOM   4433 2HD2 LEU A 290     -11.075  13.586  -4.063  1.00  0.390          H  
ATOM   4434 3HD2 LEU A 290     -10.673  13.810  -2.348  1.00  0.390          H  
ATOM   4435  N   VAL A 291     -14.170  10.060  -1.018  1.00  0.250          N  
ATOM   4436  CA  VAL A 291     -15.547   9.612  -0.956  1.00  0.250          C  
ATOM   4437  C   VAL A 291     -16.266  10.299   0.216  1.00  0.250          C  
ATOM   4438  O   VAL A 291     -17.343  10.876   0.031  1.00  0.250          O  
ATOM   4439  CB  VAL A 291     -15.610   8.066  -0.872  1.00  0.350          C  
ATOM   4440  CG1 VAL A 291     -17.035   7.587  -0.610  1.00  0.350          C  
ATOM   4441  CG2 VAL A 291     -15.107   7.471  -2.206  1.00  0.350          C  
ATOM   4442  H   VAL A 291     -13.401   9.393  -0.875  1.00  0.300          H  
ATOM   4443  HA  VAL A 291     -16.040   9.908  -1.880  1.00  0.300          H  
ATOM   4444  HB  VAL A 291     -14.971   7.725  -0.050  1.00  0.420          H  
ATOM   4445 1HG1 VAL A 291     -17.050   6.497  -0.556  1.00  0.420          H  
ATOM   4446 2HG1 VAL A 291     -17.377   7.990   0.324  1.00  0.420          H  
ATOM   4447 3HG1 VAL A 291     -17.690   7.918  -1.416  1.00  0.420          H  
ATOM   4448 1HG2 VAL A 291     -15.132   6.380  -2.154  1.00  0.420          H  
ATOM   4449 2HG2 VAL A 291     -15.746   7.810  -3.020  1.00  0.420          H  
ATOM   4450 3HG2 VAL A 291     -14.093   7.796  -2.398  1.00  0.420          H  
ATOM   4451  N   GLN A 292     -15.646  10.315   1.403  1.00  0.250          N  
ATOM   4452  CA  GLN A 292     -16.265  10.937   2.578  1.00  0.250          C  
ATOM   4453  C   GLN A 292     -16.544  12.427   2.382  1.00  0.230          C  
ATOM   4454  O   GLN A 292     -17.590  12.926   2.806  1.00  0.230          O  
ATOM   4455  CB  GLN A 292     -15.360  10.786   3.804  1.00  0.350          C  
ATOM   4456  CG  GLN A 292     -15.233   9.375   4.357  1.00  0.350          C  
ATOM   4457  CD  GLN A 292     -14.180   9.294   5.459  1.00  0.350          C  
ATOM   4458  OE1 GLN A 292     -13.941  10.279   6.186  1.00  0.350          O  
ATOM   4459  NE2 GLN A 292     -13.538   8.148   5.588  1.00  0.350          N  
ATOM   4460  H   GLN A 292     -14.744   9.838   1.504  1.00  0.300          H  
ATOM   4461  HA  GLN A 292     -17.212  10.436   2.768  1.00  0.300          H  
ATOM   4462 1HB  GLN A 292     -14.362  11.136   3.551  1.00  0.420          H  
ATOM   4463 2HB  GLN A 292     -15.730  11.426   4.603  1.00  0.420          H  
ATOM   4464 1HG  GLN A 292     -16.190   9.083   4.785  1.00  0.420          H  
ATOM   4465 2HG  GLN A 292     -14.963   8.686   3.567  1.00  0.420          H  
ATOM   4466 1HE2 GLN A 292     -12.827   8.024   6.278  1.00  0.420          H  
ATOM   4467 2HE2 GLN A 292     -13.722   7.346   4.962  1.00  0.420          H  
ATOM   4468  N   ASN A 293     -15.632  13.128   1.704  1.00  0.210          N  
ATOM   4469  CA  ASN A 293     -15.752  14.561   1.473  1.00  0.200          C  
ATOM   4470  C   ASN A 293     -16.326  14.921   0.105  1.00  0.200          C  
ATOM   4471  O   ASN A 293     -16.322  16.090  -0.266  1.00  0.200          O  
ATOM   4472  CB  ASN A 293     -14.393  15.229   1.644  1.00  0.280          C  
ATOM   4473  CG  ASN A 293     -13.919  15.255   3.080  1.00  0.280          C  
ATOM   4474  OD1 ASN A 293     -14.415  16.042   3.899  1.00  0.280          O  
ATOM   4475  ND2 ASN A 293     -12.984  14.404   3.408  1.00  0.280          N  
ATOM   4476  H   ASN A 293     -14.778  12.659   1.396  1.00  0.250          H  
ATOM   4477  HA  ASN A 293     -16.431  14.965   2.223  1.00  0.240          H  
ATOM   4478 1HB  ASN A 293     -13.652  14.701   1.040  1.00  0.340          H  
ATOM   4479 2HB  ASN A 293     -14.434  16.254   1.273  1.00  0.340          H  
ATOM   4480 1HD2 ASN A 293     -12.652  14.377   4.349  1.00  0.340          H  
ATOM   4481 2HD2 ASN A 293     -12.620  13.766   2.714  1.00  0.340          H  
ATOM   4482  N   ASN A 294     -16.838  13.941  -0.636  1.00  0.200          N  
ATOM   4483  CA  ASN A 294     -17.420  14.162  -1.959  1.00  0.200          C  
ATOM   4484  C   ASN A 294     -16.543  14.897  -2.995  1.00  0.190          C  
ATOM   4485  O   ASN A 294     -17.048  15.761  -3.708  1.00  0.190          O  
ATOM   4486  CB  ASN A 294     -18.726  14.927  -1.819  1.00  0.280          C  
ATOM   4487  CG  ASN A 294     -19.499  14.818  -3.035  1.00  0.280          C  
ATOM   4488  OD1 ASN A 294     -19.492  13.724  -3.612  1.00  0.280          O  
ATOM   4489  ND2 ASN A 294     -20.114  15.889  -3.475  1.00  0.280          N  
ATOM   4490  H   ASN A 294     -16.852  12.982  -0.279  1.00  0.240          H  
ATOM   4491  HA  ASN A 294     -17.631  13.174  -2.374  1.00  0.240          H  
ATOM   4492 1HB  ASN A 294     -19.301  14.534  -0.983  1.00  0.340          H  
ATOM   4493 2HB  ASN A 294     -18.524  15.982  -1.625  1.00  0.340          H  
ATOM   4494 1HD2 ASN A 294     -20.578  15.864  -4.375  1.00  0.340          H  
ATOM   4495 2HD2 ASN A 294     -20.060  16.741  -2.962  1.00  0.340          H  
ATOM   4496  N   VAL A 295     -15.265  14.545  -3.136  1.00  0.180          N  
ATOM   4497  CA  VAL A 295     -14.407  15.265  -4.098  1.00  0.170          C  
ATOM   4498  C   VAL A 295     -13.955  14.448  -5.320  1.00  0.180          C  
ATOM   4499  O   VAL A 295     -13.536  13.298  -5.203  1.00  0.200          O  
ATOM   4500  CB  VAL A 295     -13.168  15.868  -3.374  1.00  0.240          C  
ATOM   4501  CG1 VAL A 295     -12.214  16.576  -4.382  1.00  0.240          C  
ATOM   4502  CG2 VAL A 295     -13.634  16.890  -2.321  1.00  0.240          C  
ATOM   4503  H   VAL A 295     -14.914  13.784  -2.545  1.00  0.220          H  
ATOM   4504  HA  VAL A 295     -14.979  16.106  -4.482  1.00  0.200          H  
ATOM   4505  HB  VAL A 295     -12.625  15.075  -2.882  1.00  0.290          H  
ATOM   4506 1HG1 VAL A 295     -11.369  16.983  -3.837  1.00  0.290          H  
ATOM   4507 2HG1 VAL A 295     -11.845  15.870  -5.126  1.00  0.290          H  
ATOM   4508 3HG1 VAL A 295     -12.747  17.388  -4.888  1.00  0.290          H  
ATOM   4509 1HG2 VAL A 295     -12.784  17.307  -1.798  1.00  0.290          H  
ATOM   4510 2HG2 VAL A 295     -14.186  17.692  -2.800  1.00  0.290          H  
ATOM   4511 3HG2 VAL A 295     -14.280  16.401  -1.607  1.00  0.290          H  
ATOM   4512  N   LEU A 296     -14.120  15.045  -6.508  1.00  0.160          N  
ATOM   4513  CA  LEU A 296     -13.713  14.450  -7.782  1.00  0.190          C  
ATOM   4514  C   LEU A 296     -12.362  15.012  -8.219  1.00  0.210          C  
ATOM   4515  O   LEU A 296     -12.203  16.235  -8.330  1.00  0.340          O  
ATOM   4516  CB  LEU A 296     -14.747  14.789  -8.866  1.00  0.250          C  
ATOM   4517  CG  LEU A 296     -16.196  14.326  -8.617  1.00  0.250          C  
ATOM   4518  CD1 LEU A 296     -17.093  14.907  -9.693  1.00  0.250          C  
ATOM   4519  CD2 LEU A 296     -16.262  12.802  -8.655  1.00  0.250          C  
ATOM   4520  H   LEU A 296     -14.533  15.984  -6.531  1.00  0.190          H  
ATOM   4521  HA  LEU A 296     -13.611  13.375  -7.663  1.00  0.230          H  
ATOM   4522 1HB  LEU A 296     -14.765  15.868  -8.989  1.00  0.300          H  
ATOM   4523 2HB  LEU A 296     -14.412  14.342  -9.808  1.00  0.300          H  
ATOM   4524  HG  LEU A 296     -16.539  14.694  -7.647  1.00  0.300          H  
ATOM   4525 1HD1 LEU A 296     -18.115  14.590  -9.525  1.00  0.300          H  
ATOM   4526 2HD1 LEU A 296     -17.042  15.996  -9.662  1.00  0.300          H  
ATOM   4527 3HD1 LEU A 296     -16.774  14.557 -10.658  1.00  0.300          H  
ATOM   4528 1HD2 LEU A 296     -17.275  12.473  -8.504  1.00  0.300          H  
ATOM   4529 2HD2 LEU A 296     -15.920  12.453  -9.632  1.00  0.300          H  
ATOM   4530 3HD2 LEU A 296     -15.633  12.373  -7.878  1.00  0.300          H  
ATOM   4531  N   LEU A 297     -11.392  14.139  -8.478  1.00  0.170          N  
ATOM   4532  CA  LEU A 297     -10.082  14.638  -8.899  1.00  0.200          C  
ATOM   4533  C   LEU A 297      -9.893  14.699 -10.409  1.00  0.260          C  
ATOM   4534  O   LEU A 297     -10.134  13.721 -11.122  1.00  0.390          O  
ATOM   4535  CB  LEU A 297      -8.950  13.758  -8.355  1.00  0.270          C  
ATOM   4536  CG  LEU A 297      -8.824  13.587  -6.842  1.00  0.270          C  
ATOM   4537  CD1 LEU A 297      -7.645  12.697  -6.576  1.00  0.270          C  
ATOM   4538  CD2 LEU A 297      -8.641  14.911  -6.180  1.00  0.270          C  
ATOM   4539  H   LEU A 297     -11.570  13.153  -8.331  1.00  0.200          H  
ATOM   4540  HA  LEU A 297      -9.963  15.658  -8.530  1.00  0.240          H  
ATOM   4541 1HB  LEU A 297      -9.061  12.766  -8.784  1.00  0.320          H  
ATOM   4542 2HB  LEU A 297      -8.008  14.176  -8.717  1.00  0.320          H  
ATOM   4543  HG  LEU A 297      -9.718  13.109  -6.445  1.00  0.320          H  
ATOM   4544 1HD1 LEU A 297      -7.531  12.561  -5.523  1.00  0.320          H  
ATOM   4545 2HD1 LEU A 297      -7.795  11.736  -7.059  1.00  0.320          H  
ATOM   4546 3HD1 LEU A 297      -6.757  13.168  -6.965  1.00  0.320          H  
ATOM   4547 1HD2 LEU A 297      -8.532  14.786  -5.123  1.00  0.320          H  
ATOM   4548 2HD2 LEU A 297      -7.751  15.381  -6.579  1.00  0.320          H  
ATOM   4549 3HD2 LEU A 297      -9.501  15.523  -6.366  1.00  0.320          H  
ATOM   4550  N   ILE A 298      -9.370  15.836 -10.861  1.00  0.190          N  
ATOM   4551  CA  ILE A 298      -9.029  16.086 -12.249  1.00  0.190          C  
ATOM   4552  C   ILE A 298      -7.527  16.268 -12.332  1.00  0.190          C  
ATOM   4553  O   ILE A 298      -6.981  17.155 -11.676  1.00  0.200          O  
ATOM   4554  CB  ILE A 298      -9.688  17.394 -12.761  1.00  0.270          C  
ATOM   4555  CG1 ILE A 298     -11.223  17.310 -12.641  1.00  0.270          C  
ATOM   4556  CG2 ILE A 298      -9.222  17.674 -14.228  1.00  0.270          C  
ATOM   4557  CD1 ILE A 298     -11.939  18.658 -12.861  1.00  0.270          C  
ATOM   4558  H   ILE A 298      -9.219  16.598 -10.192  1.00  0.230          H  
ATOM   4559  HA  ILE A 298      -9.321  15.237 -12.866  1.00  0.230          H  
ATOM   4560  HB  ILE A 298      -9.385  18.211 -12.133  1.00  0.320          H  
ATOM   4561 1HG1 ILE A 298     -11.582  16.586 -13.351  1.00  0.320          H  
ATOM   4562 2HG1 ILE A 298     -11.482  16.959 -11.642  1.00  0.320          H  
ATOM   4563 1HG2 ILE A 298      -9.654  18.598 -14.597  1.00  0.320          H  
ATOM   4564 2HG2 ILE A 298      -8.139  17.763 -14.272  1.00  0.320          H  
ATOM   4565 3HG2 ILE A 298      -9.530  16.848 -14.862  1.00  0.320          H  
ATOM   4566 1HD1 ILE A 298     -13.004  18.514 -12.758  1.00  0.320          H  
ATOM   4567 2HD1 ILE A 298     -11.593  19.376 -12.116  1.00  0.320          H  
ATOM   4568 3HD1 ILE A 298     -11.740  19.053 -13.841  1.00  0.320          H  
ATOM   4569  N   PHE A 299      -6.850  15.478 -13.136  1.00  0.200          N  
ATOM   4570  CA  PHE A 299      -5.414  15.658 -13.230  1.00  0.210          C  
ATOM   4571  C   PHE A 299      -5.049  16.267 -14.568  1.00  0.230          C  
ATOM   4572  O   PHE A 299      -5.449  15.783 -15.632  1.00  0.290          O  
ATOM   4573  CB  PHE A 299      -4.694  14.337 -13.050  1.00  0.290          C  
ATOM   4574  CG  PHE A 299      -4.844  13.714 -11.678  1.00  0.290          C  
ATOM   4575  CD1 PHE A 299      -5.930  12.889 -11.364  1.00  0.290          C  
ATOM   4576  CD2 PHE A 299      -3.895  13.938 -10.708  1.00  0.290          C  
ATOM   4577  CE1 PHE A 299      -6.036  12.317 -10.118  1.00  0.290          C  
ATOM   4578  CE2 PHE A 299      -3.999  13.372  -9.461  1.00  0.290          C  
ATOM   4579  CZ  PHE A 299      -5.066  12.558  -9.167  1.00  0.290          C  
ATOM   4580  H   PHE A 299      -7.324  14.729 -13.642  1.00  0.240          H  
ATOM   4581  HA  PHE A 299      -5.082  16.345 -12.454  1.00  0.250          H  
ATOM   4582 1HB  PHE A 299      -5.054  13.675 -13.772  1.00  0.350          H  
ATOM   4583 2HB  PHE A 299      -3.639  14.472 -13.244  1.00  0.350          H  
ATOM   4584  HD1 PHE A 299      -6.697  12.697 -12.117  1.00  0.350          H  
ATOM   4585  HD2 PHE A 299      -3.049  14.558 -10.941  1.00  0.350          H  
ATOM   4586  HE1 PHE A 299      -6.881  11.676  -9.885  1.00  0.350          H  
ATOM   4587  HE2 PHE A 299      -3.227  13.561  -8.710  1.00  0.350          H  
ATOM   4588  HZ  PHE A 299      -5.141  12.105  -8.183  1.00  0.350          H  
ATOM   4589  N   ALA A 300      -4.357  17.384 -14.505  1.00  0.240          N  
ATOM   4590  CA  ALA A 300      -3.871  18.088 -15.670  1.00  0.260          C  
ATOM   4591  C   ALA A 300      -2.373  17.930 -15.681  1.00  0.270          C  
ATOM   4592  O   ALA A 300      -1.669  18.696 -15.008  1.00  0.280          O  
ATOM   4593  CB  ALA A 300      -4.276  19.540 -15.601  1.00  0.360          C  
ATOM   4594  H   ALA A 300      -4.101  17.754 -13.586  1.00  0.290          H  
ATOM   4595  HA  ALA A 300      -4.270  17.625 -16.571  1.00  0.310          H  
ATOM   4596 1HB  ALA A 300      -3.889  20.053 -16.455  1.00  0.430          H  
ATOM   4597 2HB  ALA A 300      -5.364  19.616 -15.586  1.00  0.430          H  
ATOM   4598 3HB  ALA A 300      -3.873  19.982 -14.698  1.00  0.430          H  
ATOM   4599  N   VAL A 301      -1.859  16.927 -16.388  1.00  0.300          N  
ATOM   4600  CA  VAL A 301      -0.430  16.710 -16.239  1.00  0.300          C  
ATOM   4601  C   VAL A 301       0.321  16.575 -17.553  1.00  0.320          C  
ATOM   4602  O   VAL A 301      -0.254  16.214 -18.579  1.00  0.340          O  
ATOM   4603  CB  VAL A 301      -0.203  15.471 -15.340  1.00  0.420          C  
ATOM   4604  CG1 VAL A 301      -0.856  15.710 -13.935  1.00  0.420          C  
ATOM   4605  CG2 VAL A 301      -0.772  14.250 -16.021  1.00  0.420          C  
ATOM   4606  H   VAL A 301      -2.446  16.328 -16.986  1.00  0.360          H  
ATOM   4607  HA  VAL A 301      -0.010  17.566 -15.726  1.00  0.360          H  
ATOM   4608  HB  VAL A 301       0.868  15.339 -15.176  1.00  0.500          H  
ATOM   4609 1HG1 VAL A 301      -0.687  14.879 -13.292  1.00  0.500          H  
ATOM   4610 2HG1 VAL A 301      -0.419  16.595 -13.493  1.00  0.500          H  
ATOM   4611 3HG1 VAL A 301      -1.913  15.849 -14.037  1.00  0.500          H  
ATOM   4612 1HG2 VAL A 301      -0.613  13.389 -15.423  1.00  0.500          H  
ATOM   4613 2HG2 VAL A 301      -1.841  14.372 -16.194  1.00  0.500          H  
ATOM   4614 3HG2 VAL A 301      -0.263  14.125 -16.962  1.00  0.500          H  
ATOM   4615  N   THR A 302       1.613  16.812 -17.469  1.00  0.330          N  
ATOM   4616  CA  THR A 302       2.578  16.695 -18.563  1.00  0.380          C  
ATOM   4617  C   THR A 302       2.571  15.276 -19.144  1.00  0.350          C  
ATOM   4618  O   THR A 302       2.342  14.312 -18.404  1.00  0.350          O  
ATOM   4619  CB  THR A 302       3.960  17.076 -18.016  1.00  0.510          C  
ATOM   4620  OG1 THR A 302       4.915  17.236 -19.045  1.00  0.510          O  
ATOM   4621  CG2 THR A 302       4.455  15.984 -17.074  1.00  0.510          C  
ATOM   4622  H   THR A 302       1.941  17.163 -16.561  1.00  0.400          H  
ATOM   4623  HA  THR A 302       2.304  17.401 -19.349  1.00  0.460          H  
ATOM   4624  HB  THR A 302       3.864  18.018 -17.482  1.00  0.610          H  
ATOM   4625  HG1 THR A 302       5.660  17.759 -18.619  1.00  0.610          H  
ATOM   4626 1HG2 THR A 302       5.428  16.275 -16.671  1.00  0.610          H  
ATOM   4627 2HG2 THR A 302       3.746  15.863 -16.260  1.00  0.610          H  
ATOM   4628 3HG2 THR A 302       4.566  15.054 -17.604  1.00  0.610          H  
ATOM   4629  N   GLN A 303       2.854  15.131 -20.444  1.00  0.410          N  
ATOM   4630  CA  GLN A 303       2.772  13.815 -21.107  1.00  0.440          C  
ATOM   4631  C   GLN A 303       3.564  12.715 -20.431  1.00  0.450          C  
ATOM   4632  O   GLN A 303       3.090  11.581 -20.357  1.00  0.910          O  
ATOM   4633  CB  GLN A 303       3.232  13.889 -22.566  1.00  0.600          C  
ATOM   4634  CG  GLN A 303       3.055  12.568 -23.336  1.00  0.600          C  
ATOM   4635  CD  GLN A 303       1.589  12.159 -23.502  1.00  0.600          C  
ATOM   4636  OE1 GLN A 303       0.811  12.875 -24.126  1.00  0.600          O  
ATOM   4637  NE2 GLN A 303       1.215  11.015 -22.938  1.00  0.600          N  
ATOM   4638  H   GLN A 303       3.076  15.960 -20.982  1.00  0.490          H  
ATOM   4639  HA  GLN A 303       1.733  13.506 -21.103  1.00  0.530          H  
ATOM   4640 1HB  GLN A 303       2.688  14.657 -23.096  1.00  0.720          H  
ATOM   4641 2HB  GLN A 303       4.289  14.155 -22.600  1.00  0.720          H  
ATOM   4642 1HG  GLN A 303       3.468  12.705 -24.333  1.00  0.720          H  
ATOM   4643 2HG  GLN A 303       3.585  11.762 -22.837  1.00  0.720          H  
ATOM   4644 1HE2 GLN A 303       0.267  10.699 -23.018  1.00  0.720          H  
ATOM   4645 2HE2 GLN A 303       1.885  10.471 -22.420  1.00  0.720          H  
ATOM   4646  N   GLU A 304       4.731  13.046 -19.906  1.00  0.660          N  
ATOM   4647  CA  GLU A 304       5.603  12.082 -19.244  1.00  0.700          C  
ATOM   4648  C   GLU A 304       4.969  11.480 -17.990  1.00  0.540          C  
ATOM   4649  O   GLU A 304       5.411  10.439 -17.503  1.00  0.580          O  
ATOM   4650  CB  GLU A 304       6.936  12.741 -18.887  1.00  0.960          C  
ATOM   4651  CG  GLU A 304       7.801  13.090 -20.101  1.00  0.960          C  
ATOM   4652  CD  GLU A 304       9.088  13.781 -19.738  1.00  0.960          C  
ATOM   4653  OE1 GLU A 304       9.267  14.087 -18.584  1.00  0.960          O  
ATOM   4654  OE2 GLU A 304       9.886  14.006 -20.615  1.00  0.960          O  
ATOM   4655  H   GLU A 304       5.057  13.998 -20.010  1.00  0.790          H  
ATOM   4656  HA  GLU A 304       5.799  11.269 -19.942  1.00  0.840          H  
ATOM   4657 1HB  GLU A 304       6.749  13.661 -18.330  1.00  1.160          H  
ATOM   4658 2HB  GLU A 304       7.509  12.077 -18.240  1.00  1.160          H  
ATOM   4659 1HG  GLU A 304       8.038  12.168 -20.632  1.00  1.160          H  
ATOM   4660 2HG  GLU A 304       7.227  13.724 -20.775  1.00  1.160          H  
ATOM   4661  N   GLN A 305       3.994  12.187 -17.422  1.00  0.450          N  
ATOM   4662  CA  GLN A 305       3.327  11.786 -16.205  1.00  0.390          C  
ATOM   4663  C   GLN A 305       1.889  11.323 -16.434  1.00  0.390          C  
ATOM   4664  O   GLN A 305       1.311  10.667 -15.561  1.00  0.420          O  
ATOM   4665  CB  GLN A 305       3.371  12.933 -15.222  1.00  0.570          C  
ATOM   4666  CG  GLN A 305       4.778  13.386 -14.914  1.00  0.570          C  
ATOM   4667  CD  GLN A 305       5.588  12.329 -14.303  1.00  0.570          C  
ATOM   4668  OE1 GLN A 305       5.146  11.680 -13.377  1.00  0.570          O  
ATOM   4669  NE2 GLN A 305       6.793  12.132 -14.804  1.00  0.570          N  
ATOM   4670  H   GLN A 305       3.654  13.025 -17.891  1.00  0.540          H  
ATOM   4671  HA  GLN A 305       3.872  10.944 -15.780  1.00  0.470          H  
ATOM   4672 1HB  GLN A 305       2.797  13.770 -15.613  1.00  0.680          H  
ATOM   4673 2HB  GLN A 305       2.924  12.623 -14.296  1.00  0.680          H  
ATOM   4674 1HG  GLN A 305       5.278  13.655 -15.831  1.00  0.680          H  
ATOM   4675 2HG  GLN A 305       4.722  14.234 -14.263  1.00  0.680          H  
ATOM   4676 1HE2 GLN A 305       7.387  11.415 -14.435  1.00  0.680          H  
ATOM   4677 2HE2 GLN A 305       7.114  12.692 -15.573  1.00  0.680          H  
ATOM   4678  N   VAL A 306       1.327  11.579 -17.626  1.00  0.390          N  
ATOM   4679  CA  VAL A 306      -0.062  11.198 -17.889  1.00  0.400          C  
ATOM   4680  C   VAL A 306      -0.258   9.715 -17.653  1.00  0.380          C  
ATOM   4681  O   VAL A 306      -1.224   9.335 -17.008  1.00  0.390          O  
ATOM   4682  CB  VAL A 306      -0.506  11.540 -19.346  1.00  0.560          C  
ATOM   4683  CG1 VAL A 306      -1.863  10.911 -19.656  1.00  0.560          C  
ATOM   4684  CG2 VAL A 306      -0.668  13.036 -19.532  1.00  0.560          C  
ATOM   4685  H   VAL A 306       1.837  12.145 -18.306  1.00  0.470          H  
ATOM   4686  HA  VAL A 306      -0.710  11.735 -17.204  1.00  0.480          H  
ATOM   4687  HB  VAL A 306       0.240  11.158 -20.042  1.00  0.670          H  
ATOM   4688 1HG1 VAL A 306      -2.159  11.160 -20.674  1.00  0.670          H  
ATOM   4689 2HG1 VAL A 306      -1.813   9.830 -19.568  1.00  0.670          H  
ATOM   4690 3HG1 VAL A 306      -2.614  11.290 -18.965  1.00  0.670          H  
ATOM   4691 1HG2 VAL A 306      -0.970  13.246 -20.555  1.00  0.670          H  
ATOM   4692 2HG2 VAL A 306      -1.429  13.417 -18.853  1.00  0.670          H  
ATOM   4693 3HG2 VAL A 306       0.252  13.532 -19.330  1.00  0.670          H  
ATOM   4694  N   HIS A 307       0.649   8.859 -18.124  1.00  0.390          N  
ATOM   4695  CA  HIS A 307       0.432   7.427 -17.929  1.00  0.390          C  
ATOM   4696  C   HIS A 307       0.277   7.076 -16.448  1.00  0.370          C  
ATOM   4697  O   HIS A 307      -0.660   6.369 -16.058  1.00  0.430          O  
ATOM   4698  CB  HIS A 307       1.583   6.595 -18.502  1.00  0.550          C  
ATOM   4699  CG  HIS A 307       1.354   5.120 -18.348  1.00  0.550          C  
ATOM   4700  ND1 HIS A 307       0.546   4.394 -19.210  1.00  0.550          N  
ATOM   4701  CD2 HIS A 307       1.781   4.249 -17.408  1.00  0.550          C  
ATOM   4702  CE1 HIS A 307       0.503   3.135 -18.810  1.00  0.550          C  
ATOM   4703  NE2 HIS A 307       1.225   3.018 -17.711  1.00  0.550          N  
ATOM   4704  H   HIS A 307       1.461   9.199 -18.624  1.00  0.470          H  
ATOM   4705  HA  HIS A 307      -0.490   7.128 -18.434  1.00  0.470          H  
ATOM   4706 1HB  HIS A 307       1.702   6.817 -19.563  1.00  0.660          H  
ATOM   4707 2HB  HIS A 307       2.515   6.857 -18.002  1.00  0.660          H  
ATOM   4708  HD1 HIS A 307      -0.126   4.771 -19.854  1.00  0.660          H  
ATOM   4709  HD2 HIS A 307       2.410   4.366 -16.524  1.00  0.660          H  
ATOM   4710  HE1 HIS A 307      -0.083   2.401 -19.361  1.00  0.660          H  
ATOM   4711  N   LEU A 308       1.204   7.556 -15.613  1.00  0.360          N  
ATOM   4712  CA  LEU A 308       1.130   7.224 -14.200  1.00  0.340          C  
ATOM   4713  C   LEU A 308      -0.148   7.783 -13.582  1.00  0.320          C  
ATOM   4714  O   LEU A 308      -0.817   7.093 -12.807  1.00  0.320          O  
ATOM   4715  CB  LEU A 308       2.345   7.800 -13.456  1.00  0.480          C  
ATOM   4716  CG  LEU A 308       3.745   7.188 -13.782  1.00  0.480          C  
ATOM   4717  CD1 LEU A 308       4.811   8.004 -13.076  1.00  0.480          C  
ATOM   4718  CD2 LEU A 308       3.817   5.756 -13.327  1.00  0.480          C  
ATOM   4719  H   LEU A 308       1.950   8.137 -15.974  1.00  0.430          H  
ATOM   4720  HA  LEU A 308       1.102   6.148 -14.099  1.00  0.410          H  
ATOM   4721 1HB  LEU A 308       2.397   8.873 -13.672  1.00  0.580          H  
ATOM   4722 2HB  LEU A 308       2.180   7.683 -12.385  1.00  0.580          H  
ATOM   4723  HG  LEU A 308       3.933   7.242 -14.852  1.00  0.580          H  
ATOM   4724 1HD1 LEU A 308       5.797   7.599 -13.303  1.00  0.580          H  
ATOM   4725 2HD1 LEU A 308       4.762   9.043 -13.410  1.00  0.580          H  
ATOM   4726 3HD1 LEU A 308       4.643   7.961 -12.000  1.00  0.580          H  
ATOM   4727 1HD2 LEU A 308       4.807   5.377 -13.544  1.00  0.580          H  
ATOM   4728 2HD2 LEU A 308       3.637   5.703 -12.251  1.00  0.580          H  
ATOM   4729 3HD2 LEU A 308       3.084   5.146 -13.838  1.00  0.580          H  
ATOM   4730  N   TYR A 309      -0.530   9.006 -13.953  1.00  0.320          N  
ATOM   4731  CA  TYR A 309      -1.731   9.565 -13.367  1.00  0.300          C  
ATOM   4732  C   TYR A 309      -2.971   8.817 -13.808  1.00  0.310          C  
ATOM   4733  O   TYR A 309      -3.863   8.617 -12.978  1.00  0.290          O  
ATOM   4734  CB  TYR A 309      -1.809  11.070 -13.570  1.00  0.430          C  
ATOM   4735  CG  TYR A 309      -0.904  11.816 -12.570  1.00  0.430          C  
ATOM   4736  CD1 TYR A 309       0.284  12.379 -12.966  1.00  0.430          C  
ATOM   4737  CD2 TYR A 309      -1.286  11.920 -11.238  1.00  0.430          C  
ATOM   4738  CE1 TYR A 309       1.082  13.050 -12.066  1.00  0.430          C  
ATOM   4739  CE2 TYR A 309      -0.478  12.592 -10.325  1.00  0.430          C  
ATOM   4740  CZ  TYR A 309       0.702  13.161 -10.744  1.00  0.430          C  
ATOM   4741  OH  TYR A 309       1.518  13.843  -9.853  1.00  0.430          O  
ATOM   4742  H   TYR A 309       0.045   9.558 -14.596  1.00  0.380          H  
ATOM   4743  HA  TYR A 309      -1.675   9.434 -12.306  1.00  0.360          H  
ATOM   4744 1HB  TYR A 309      -1.492  11.317 -14.583  1.00  0.510          H  
ATOM   4745 2HB  TYR A 309      -2.834  11.416 -13.437  1.00  0.510          H  
ATOM   4746  HD1 TYR A 309       0.600  12.305 -13.986  1.00  0.510          H  
ATOM   4747  HD2 TYR A 309      -2.221  11.472 -10.903  1.00  0.510          H  
ATOM   4748  HE1 TYR A 309       2.016  13.499 -12.397  1.00  0.510          H  
ATOM   4749  HE2 TYR A 309      -0.780  12.676  -9.280  1.00  0.510          H  
ATOM   4750  HH  TYR A 309       2.306  14.215 -10.338  1.00  0.510          H  
ATOM   4751  N   GLU A 310      -3.041   8.368 -15.070  1.00  0.340          N  
ATOM   4752  CA  GLU A 310      -4.209   7.612 -15.519  1.00  0.350          C  
ATOM   4753  C   GLU A 310      -4.347   6.356 -14.684  1.00  0.350          C  
ATOM   4754  O   GLU A 310      -5.447   6.033 -14.237  1.00  0.350          O  
ATOM   4755  CB  GLU A 310      -4.085   7.209 -16.992  1.00  0.490          C  
ATOM   4756  CG  GLU A 310      -4.243   8.323 -18.026  1.00  0.490          C  
ATOM   4757  CD  GLU A 310      -3.864   7.846 -19.416  1.00  0.490          C  
ATOM   4758  OE1 GLU A 310      -3.298   6.779 -19.511  1.00  0.490          O  
ATOM   4759  OE2 GLU A 310      -4.134   8.531 -20.369  1.00  0.490          O  
ATOM   4760  H   GLU A 310      -2.296   8.601 -15.732  1.00  0.410          H  
ATOM   4761  HA  GLU A 310      -5.103   8.210 -15.391  1.00  0.420          H  
ATOM   4762 1HB  GLU A 310      -3.099   6.762 -17.148  1.00  0.580          H  
ATOM   4763 2HB  GLU A 310      -4.824   6.441 -17.216  1.00  0.580          H  
ATOM   4764 1HG  GLU A 310      -5.280   8.654 -18.038  1.00  0.580          H  
ATOM   4765 2HG  GLU A 310      -3.626   9.168 -17.744  1.00  0.580          H  
ATOM   4766  N   ASN A 311      -3.223   5.689 -14.426  1.00  0.360          N  
ATOM   4767  CA  ASN A 311      -3.227   4.465 -13.648  1.00  0.370          C  
ATOM   4768  C   ASN A 311      -3.593   4.686 -12.177  1.00  0.370          C  
ATOM   4769  O   ASN A 311      -4.125   3.777 -11.537  1.00  0.370          O  
ATOM   4770  CB  ASN A 311      -1.908   3.785 -13.771  1.00  0.510          C  
ATOM   4771  CG  ASN A 311      -1.642   3.163 -15.106  1.00  0.510          C  
ATOM   4772  OD1 ASN A 311      -2.537   2.829 -15.901  1.00  0.510          O  
ATOM   4773  ND2 ASN A 311      -0.372   3.010 -15.367  1.00  0.510          N  
ATOM   4774  H   ASN A 311      -2.353   6.017 -14.865  1.00  0.430          H  
ATOM   4775  HA  ASN A 311      -3.984   3.809 -14.067  1.00  0.440          H  
ATOM   4776 1HB  ASN A 311      -1.163   4.545 -13.610  1.00  0.620          H  
ATOM   4777 2HB  ASN A 311      -1.817   3.027 -12.999  1.00  0.620          H  
ATOM   4778 1HD2 ASN A 311      -0.034   2.653 -16.249  1.00  0.620          H  
ATOM   4779 2HD2 ASN A 311       0.307   3.303 -14.706  1.00  0.620          H  
ATOM   4780  N   TYR A 312      -3.307   5.876 -11.618  1.00  0.360          N  
ATOM   4781  CA  TYR A 312      -3.725   6.131 -10.239  1.00  0.360          C  
ATOM   4782  C   TYR A 312      -5.235   6.428 -10.271  1.00  0.350          C  
ATOM   4783  O   TYR A 312      -6.003   5.952  -9.431  1.00  0.370          O  
ATOM   4784  CB  TYR A 312      -2.994   7.327  -9.572  1.00  0.500          C  
ATOM   4785  CG  TYR A 312      -1.466   7.173  -9.228  1.00  0.500          C  
ATOM   4786  CD1 TYR A 312      -0.546   7.965  -9.895  1.00  0.500          C  
ATOM   4787  CD2 TYR A 312      -0.994   6.281  -8.260  1.00  0.500          C  
ATOM   4788  CE1 TYR A 312       0.791   7.891  -9.648  1.00  0.500          C  
ATOM   4789  CE2 TYR A 312       0.388   6.213  -8.018  1.00  0.500          C  
ATOM   4790  CZ  TYR A 312       1.264   7.017  -8.712  1.00  0.500          C  
ATOM   4791  OH  TYR A 312       2.627   6.940  -8.462  1.00  0.500          O  
ATOM   4792  H   TYR A 312      -2.778   6.574 -12.150  1.00  0.430          H  
ATOM   4793  HA  TYR A 312      -3.558   5.233  -9.646  1.00  0.430          H  
ATOM   4794 1HB  TYR A 312      -3.090   8.191 -10.234  1.00  0.600          H  
ATOM   4795 2HB  TYR A 312      -3.517   7.581  -8.650  1.00  0.600          H  
ATOM   4796  HD1 TYR A 312      -0.881   8.653 -10.614  1.00  0.600          H  
ATOM   4797  HD2 TYR A 312      -1.682   5.639  -7.710  1.00  0.600          H  
ATOM   4798  HE1 TYR A 312       1.481   8.532 -10.198  1.00  0.600          H  
ATOM   4799  HE2 TYR A 312       0.791   5.545  -7.288  1.00  0.600          H  
ATOM   4800  HH  TYR A 312       3.112   7.676  -8.934  1.00  0.600          H  
ATOM   4801  N   ALA A 313      -5.689   7.177 -11.284  1.00  0.340          N  
ATOM   4802  CA  ALA A 313      -7.105   7.518 -11.411  1.00  0.330          C  
ATOM   4803  C   ALA A 313      -7.945   6.244 -11.532  1.00  0.340          C  
ATOM   4804  O   ALA A 313      -9.025   6.144 -10.966  1.00  0.350          O  
ATOM   4805  CB  ALA A 313      -7.334   8.427 -12.598  1.00  0.470          C  
ATOM   4806  H   ALA A 313      -5.023   7.562 -11.961  1.00  0.410          H  
ATOM   4807  HA  ALA A 313      -7.409   8.040 -10.508  1.00  0.400          H  
ATOM   4808 1HB  ALA A 313      -8.386   8.694 -12.673  1.00  0.560          H  
ATOM   4809 2HB  ALA A 313      -6.735   9.321 -12.456  1.00  0.560          H  
ATOM   4810 3HB  ALA A 313      -7.027   7.921 -13.511  1.00  0.560          H  
ATOM   4811  N   LYS A 314      -7.413   5.217 -12.196  1.00  0.350          N  
ATOM   4812  CA  LYS A 314      -8.118   3.936 -12.333  1.00  0.360          C  
ATOM   4813  C   LYS A 314      -8.426   3.276 -10.979  1.00  0.370          C  
ATOM   4814  O   LYS A 314      -9.272   2.385 -10.904  1.00  0.390          O  
ATOM   4815  CB  LYS A 314      -7.331   2.956 -13.206  1.00  0.500          C  
ATOM   4816  CG  LYS A 314      -7.292   3.295 -14.697  1.00  0.500          C  
ATOM   4817  CD  LYS A 314      -6.432   2.297 -15.482  1.00  0.500          C  
ATOM   4818  CE  LYS A 314      -6.325   2.683 -16.953  1.00  0.500          C  
ATOM   4819  NZ  LYS A 314      -5.427   1.759 -17.707  1.00  0.500          N  
ATOM   4820  H   LYS A 314      -6.526   5.366 -12.681  1.00  0.420          H  
ATOM   4821  HA  LYS A 314      -9.070   4.131 -12.823  1.00  0.430          H  
ATOM   4822 1HB  LYS A 314      -6.301   2.916 -12.850  1.00  0.600          H  
ATOM   4823 2HB  LYS A 314      -7.752   1.958 -13.098  1.00  0.600          H  
ATOM   4824 1HG  LYS A 314      -8.308   3.265 -15.088  1.00  0.600          H  
ATOM   4825 2HG  LYS A 314      -6.917   4.286 -14.840  1.00  0.600          H  
ATOM   4826 1HD  LYS A 314      -5.432   2.257 -15.054  1.00  0.600          H  
ATOM   4827 2HD  LYS A 314      -6.876   1.307 -15.407  1.00  0.600          H  
ATOM   4828 1HE  LYS A 314      -7.315   2.659 -17.402  1.00  0.600          H  
ATOM   4829 2HE  LYS A 314      -5.926   3.698 -17.025  1.00  0.600          H  
ATOM   4830 1HZ  LYS A 314      -5.376   2.050 -18.674  1.00  0.600          H  
ATOM   4831 2HZ  LYS A 314      -4.495   1.792 -17.295  1.00  0.600          H  
ATOM   4832 3HZ  LYS A 314      -5.783   0.816 -17.659  1.00  0.600          H  
ATOM   4833  N   LEU A 315      -7.707   3.673  -9.925  1.00  0.380          N  
ATOM   4834  CA  LEU A 315      -7.892   3.138  -8.588  1.00  0.400          C  
ATOM   4835  C   LEU A 315      -8.958   3.965  -7.862  1.00  0.350          C  
ATOM   4836  O   LEU A 315      -9.718   3.434  -7.048  1.00  0.370          O  
ATOM   4837  CB  LEU A 315      -6.577   3.261  -7.788  1.00  0.550          C  
ATOM   4838  CG  LEU A 315      -5.308   2.523  -8.333  1.00  0.550          C  
ATOM   4839  CD1 LEU A 315      -4.066   2.955  -7.494  1.00  0.550          C  
ATOM   4840  CD2 LEU A 315      -5.502   1.005  -8.261  1.00  0.550          C  
ATOM   4841  H   LEU A 315      -7.029   4.427 -10.036  1.00  0.460          H  
ATOM   4842  HA  LEU A 315      -8.224   2.106  -8.653  1.00  0.480          H  
ATOM   4843 1HB  LEU A 315      -6.326   4.305  -7.696  1.00  0.660          H  
ATOM   4844 2HB  LEU A 315      -6.771   2.886  -6.798  1.00  0.660          H  
ATOM   4845  HG  LEU A 315      -5.135   2.821  -9.370  1.00  0.660          H  
ATOM   4846 1HD1 LEU A 315      -3.173   2.462  -7.879  1.00  0.660          H  
ATOM   4847 2HD1 LEU A 315      -3.938   4.036  -7.563  1.00  0.660          H  
ATOM   4848 3HD1 LEU A 315      -4.199   2.676  -6.460  1.00  0.660          H  
ATOM   4849 1HD2 LEU A 315      -4.608   0.512  -8.644  1.00  0.660          H  
ATOM   4850 2HD2 LEU A 315      -5.666   0.700  -7.231  1.00  0.660          H  
ATOM   4851 3HD2 LEU A 315      -6.359   0.716  -8.867  1.00  0.660          H  
ATOM   4852  N   ILE A 316      -8.997   5.268  -8.174  1.00  0.310          N  
ATOM   4853  CA  ILE A 316      -9.828   6.263  -7.496  1.00  0.270          C  
ATOM   4854  C   ILE A 316     -11.163   6.585  -8.205  1.00  0.250          C  
ATOM   4855  O   ILE A 316     -11.165   7.377  -9.153  1.00  0.250          O  
ATOM   4856  CB  ILE A 316      -9.028   7.581  -7.469  1.00  0.390          C  
ATOM   4857  CG1 ILE A 316      -7.659   7.373  -6.777  1.00  0.390          C  
ATOM   4858  CG2 ILE A 316      -9.846   8.661  -6.733  1.00  0.390          C  
ATOM   4859  CD1 ILE A 316      -6.682   8.487  -7.033  1.00  0.390          C  
ATOM   4860  H   ILE A 316      -8.335   5.596  -8.886  1.00  0.370          H  
ATOM   4861  HA  ILE A 316      -9.998   5.918  -6.494  1.00  0.320          H  
ATOM   4862  HB  ILE A 316      -8.832   7.894  -8.491  1.00  0.470          H  
ATOM   4863 1HG1 ILE A 316      -7.804   7.295  -5.710  1.00  0.470          H  
ATOM   4864 2HG1 ILE A 316      -7.204   6.459  -7.131  1.00  0.470          H  
ATOM   4865 1HG2 ILE A 316      -9.306   9.594  -6.719  1.00  0.470          H  
ATOM   4866 2HG2 ILE A 316     -10.805   8.837  -7.218  1.00  0.470          H  
ATOM   4867 3HG2 ILE A 316     -10.027   8.329  -5.716  1.00  0.470          H  
ATOM   4868 1HD1 ILE A 316      -5.750   8.266  -6.529  1.00  0.470          H  
ATOM   4869 2HD1 ILE A 316      -6.499   8.563  -8.107  1.00  0.470          H  
ATOM   4870 3HD1 ILE A 316      -7.069   9.422  -6.670  1.00  0.470          H  
ATOM   4871  N   PRO A 317     -12.330   6.166  -7.679  1.00  0.250          N  
ATOM   4872  CA  PRO A 317     -13.623   6.372  -8.309  1.00  0.240          C  
ATOM   4873  C   PRO A 317     -13.838   7.855  -8.553  1.00  0.220          C  
ATOM   4874  O   PRO A 317     -13.607   8.668  -7.659  1.00  0.210          O  
ATOM   4875  CB  PRO A 317     -14.599   5.873  -7.236  1.00  0.360          C  
ATOM   4876  CG  PRO A 317     -13.799   4.873  -6.432  1.00  0.360          C  
ATOM   4877  CD  PRO A 317     -12.397   5.457  -6.391  1.00  0.360          C  
ATOM   4878  HA  PRO A 317     -13.691   5.792  -9.239  1.00  0.290          H  
ATOM   4879 1HB  PRO A 317     -14.979   6.716  -6.641  1.00  0.430          H  
ATOM   4880 2HB  PRO A 317     -15.480   5.411  -7.730  1.00  0.430          H  
ATOM   4881 1HG  PRO A 317     -14.247   4.754  -5.426  1.00  0.430          H  
ATOM   4882 2HG  PRO A 317     -13.830   3.882  -6.908  1.00  0.430          H  
ATOM   4883 1HD  PRO A 317     -12.286   6.170  -5.573  1.00  0.430          H  
ATOM   4884 2HD  PRO A 317     -11.692   4.623  -6.332  1.00  0.430          H  
ATOM   4885  N   GLY A 318     -14.343   8.198  -9.732  1.00  0.220          N  
ATOM   4886  CA  GLY A 318     -14.630   9.588 -10.060  1.00  0.210          C  
ATOM   4887  C   GLY A 318     -13.450  10.371 -10.653  1.00  0.200          C  
ATOM   4888  O   GLY A 318     -13.658  11.445 -11.209  1.00  0.200          O  
ATOM   4889  H   GLY A 318     -14.518   7.485 -10.431  1.00  0.260          H  
ATOM   4890 1HA  GLY A 318     -15.463   9.615 -10.764  1.00  0.250          H  
ATOM   4891 2HA  GLY A 318     -14.971  10.092  -9.160  1.00  0.250          H  
ATOM   4892  N   ALA A 319     -12.222   9.864 -10.546  1.00  0.210          N  
ATOM   4893  CA  ALA A 319     -11.072  10.606 -11.056  1.00  0.210          C  
ATOM   4894  C   ALA A 319     -10.926  10.528 -12.585  1.00  0.210          C  
ATOM   4895  O   ALA A 319     -11.246   9.514 -13.213  1.00  0.220          O  
ATOM   4896  CB  ALA A 319      -9.799  10.104 -10.391  1.00  0.290          C  
ATOM   4897  H   ALA A 319     -12.049   8.956 -10.094  1.00  0.250          H  
ATOM   4898  HA  ALA A 319     -11.216  11.648 -10.795  1.00  0.250          H  
ATOM   4899 1HB  ALA A 319      -8.953  10.687 -10.742  1.00  0.350          H  
ATOM   4900 2HB  ALA A 319      -9.897  10.205  -9.314  1.00  0.350          H  
ATOM   4901 3HB  ALA A 319      -9.662   9.053 -10.641  1.00  0.350          H  
ATOM   4902  N   THR A 320     -10.353  11.593 -13.157  1.00  0.220          N  
ATOM   4903  CA  THR A 320     -10.016  11.666 -14.586  1.00  0.230          C  
ATOM   4904  C   THR A 320      -8.696  12.382 -14.847  1.00  0.230          C  
ATOM   4905  O   THR A 320      -8.293  13.245 -14.064  1.00  0.210          O  
ATOM   4906  CB  THR A 320     -11.113  12.336 -15.420  1.00  0.320          C  
ATOM   4907  OG1 THR A 320     -10.674  12.318 -16.782  1.00  0.320          O  
ATOM   4908  CG2 THR A 320     -11.383  13.796 -14.963  1.00  0.320          C  
ATOM   4909  H   THR A 320     -10.161  12.396 -12.549  1.00  0.260          H  
ATOM   4910  HA  THR A 320      -9.913  10.647 -14.959  1.00  0.280          H  
ATOM   4911  HB  THR A 320     -12.031  11.751 -15.335  1.00  0.380          H  
ATOM   4912  HG1 THR A 320     -11.435  12.431 -17.399  1.00  0.380          H  
ATOM   4913 1HG2 THR A 320     -12.165  14.224 -15.593  1.00  0.380          H  
ATOM   4914 2HG2 THR A 320     -11.711  13.799 -13.923  1.00  0.380          H  
ATOM   4915 3HG2 THR A 320     -10.480  14.392 -15.056  1.00  0.380          H  
ATOM   4916  N   VAL A 321      -8.004  11.984 -15.927  1.00  0.260          N  
ATOM   4917  CA  VAL A 321      -6.685  12.541 -16.265  1.00  0.280          C  
ATOM   4918  C   VAL A 321      -6.547  12.983 -17.722  1.00  0.280          C  
ATOM   4919  O   VAL A 321      -6.862  12.215 -18.632  1.00  0.300          O  
ATOM   4920  CB  VAL A 321      -5.606  11.460 -16.011  1.00  0.380          C  
ATOM   4921  CG1 VAL A 321      -4.157  12.004 -16.306  1.00  0.380          C  
ATOM   4922  CG2 VAL A 321      -5.766  10.934 -14.613  1.00  0.380          C  
ATOM   4923  H   VAL A 321      -8.436  11.298 -16.540  1.00  0.310          H  
ATOM   4924  HA  VAL A 321      -6.503  13.405 -15.630  1.00  0.340          H  
ATOM   4925  HB  VAL A 321      -5.763  10.644 -16.708  1.00  0.460          H  
ATOM   4926 1HG1 VAL A 321      -3.434  11.203 -16.150  1.00  0.460          H  
ATOM   4927 2HG1 VAL A 321      -4.082  12.340 -17.339  1.00  0.460          H  
ATOM   4928 3HG1 VAL A 321      -3.925  12.833 -15.647  1.00  0.460          H  
ATOM   4929 1HG2 VAL A 321      -5.076  10.198 -14.447  1.00  0.460          H  
ATOM   4930 2HG2 VAL A 321      -5.627  11.678 -13.902  1.00  0.460          H  
ATOM   4931 3HG2 VAL A 321      -6.745  10.517 -14.493  1.00  0.460          H  
ATOM   4932  N   GLY A 322      -6.040  14.197 -17.946  1.00  0.290          N  
ATOM   4933  CA  GLY A 322      -5.779  14.666 -19.303  1.00  0.300          C  
ATOM   4934  C   GLY A 322      -4.342  15.182 -19.453  1.00  0.330          C  
ATOM   4935  O   GLY A 322      -3.568  15.189 -18.484  1.00  0.460          O  
ATOM   4936  H   GLY A 322      -5.820  14.799 -17.150  1.00  0.350          H  
ATOM   4937 1HA  GLY A 322      -5.946  13.851 -20.006  1.00  0.360          H  
ATOM   4938 2HA  GLY A 322      -6.488  15.450 -19.557  1.00  0.360          H  
ATOM   4939  N   LEU A 323      -4.026  15.662 -20.665  1.00  0.310          N  
ATOM   4940  CA  LEU A 323      -2.700  16.170 -21.021  1.00  0.330          C  
ATOM   4941  C   LEU A 323      -2.545  17.677 -20.974  1.00  0.320          C  
ATOM   4942  O   LEU A 323      -3.222  18.402 -21.704  1.00  0.340          O  
ATOM   4943  CB  LEU A 323      -2.344  15.709 -22.439  1.00  0.450          C  
ATOM   4944  CG  LEU A 323      -1.029  16.283 -23.042  1.00  0.450          C  
ATOM   4945  CD1 LEU A 323       0.155  15.830 -22.243  1.00  0.450          C  
ATOM   4946  CD2 LEU A 323      -0.906  15.811 -24.476  1.00  0.450          C  
ATOM   4947  H   LEU A 323      -4.737  15.639 -21.383  1.00  0.370          H  
ATOM   4948  HA  LEU A 323      -1.990  15.738 -20.318  1.00  0.400          H  
ATOM   4949 1HB  LEU A 323      -2.255  14.624 -22.433  1.00  0.540          H  
ATOM   4950 2HB  LEU A 323      -3.158  15.984 -23.105  1.00  0.540          H  
ATOM   4951  HG  LEU A 323      -1.051  17.376 -23.023  1.00  0.540          H  
ATOM   4952 1HD1 LEU A 323       1.050  16.244 -22.690  1.00  0.540          H  
ATOM   4953 2HD1 LEU A 323       0.092  16.169 -21.216  1.00  0.540          H  
ATOM   4954 3HD1 LEU A 323       0.189  14.752 -22.267  1.00  0.540          H  
ATOM   4955 1HD2 LEU A 323       0.010  16.207 -24.913  1.00  0.540          H  
ATOM   4956 2HD2 LEU A 323      -0.877  14.723 -24.502  1.00  0.540          H  
ATOM   4957 3HD2 LEU A 323      -1.763  16.161 -25.049  1.00  0.540          H  
ATOM   4958  N   LEU A 324      -1.619  18.127 -20.145  1.00  0.300          N  
ATOM   4959  CA  LEU A 324      -1.328  19.533 -19.949  1.00  0.330          C  
ATOM   4960  C   LEU A 324      -0.068  19.931 -20.695  1.00  0.380          C  
ATOM   4961  O   LEU A 324       0.949  19.233 -20.637  1.00  0.450          O  
ATOM   4962  CB  LEU A 324      -1.166  19.817 -18.448  1.00  0.450          C  
ATOM   4963  CG  LEU A 324      -0.897  21.272 -17.986  1.00  0.450          C  
ATOM   4964  CD1 LEU A 324      -2.117  22.130 -18.228  1.00  0.450          C  
ATOM   4965  CD2 LEU A 324      -0.544  21.277 -16.515  1.00  0.450          C  
ATOM   4966  H   LEU A 324      -1.093  17.435 -19.611  1.00  0.360          H  
ATOM   4967  HA  LEU A 324      -2.139  20.122 -20.353  1.00  0.400          H  
ATOM   4968 1HB  LEU A 324      -2.062  19.483 -17.963  1.00  0.540          H  
ATOM   4969 2HB  LEU A 324      -0.343  19.225 -18.083  1.00  0.540          H  
ATOM   4970  HG  LEU A 324      -0.062  21.686 -18.545  1.00  0.540          H  
ATOM   4971 1HD1 LEU A 324      -1.915  23.122 -17.882  1.00  0.540          H  
ATOM   4972 2HD1 LEU A 324      -2.370  22.159 -19.273  1.00  0.540          H  
ATOM   4973 3HD1 LEU A 324      -2.935  21.732 -17.682  1.00  0.540          H  
ATOM   4974 1HD2 LEU A 324      -0.337  22.305 -16.207  1.00  0.540          H  
ATOM   4975 2HD2 LEU A 324      -1.372  20.888 -15.939  1.00  0.540          H  
ATOM   4976 3HD2 LEU A 324       0.344  20.662 -16.342  1.00  0.540          H  
ATOM   4977  N   GLN A 325      -0.141  21.080 -21.353  1.00  0.360          N  
ATOM   4978  CA  GLN A 325       0.973  21.683 -22.073  1.00  0.380          C  
ATOM   4979  C   GLN A 325       2.024  22.268 -21.124  1.00  0.410          C  
ATOM   4980  O   GLN A 325       1.719  22.654 -19.993  1.00  0.420          O  
ATOM   4981  CB  GLN A 325       0.456  22.769 -23.017  1.00  0.520          C  
ATOM   4982  CG  GLN A 325      -0.382  22.240 -24.183  1.00  0.520          C  
ATOM   4983  CD  GLN A 325      -0.964  23.364 -25.025  1.00  0.520          C  
ATOM   4984  OE1 GLN A 325      -1.419  24.375 -24.482  1.00  0.520          O  
ATOM   4985  NE2 GLN A 325      -0.950  23.198 -26.343  1.00  0.520          N  
ATOM   4986  H   GLN A 325      -1.050  21.546 -21.394  1.00  0.430          H  
ATOM   4987  HA  GLN A 325       1.455  20.908 -22.668  1.00  0.460          H  
ATOM   4988 1HB  GLN A 325      -0.154  23.474 -22.452  1.00  0.630          H  
ATOM   4989 2HB  GLN A 325       1.296  23.333 -23.429  1.00  0.630          H  
ATOM   4990 1HG  GLN A 325       0.263  21.641 -24.825  1.00  0.630          H  
ATOM   4991 2HG  GLN A 325      -1.189  21.625 -23.805  1.00  0.630          H  
ATOM   4992 1HE2 GLN A 325      -1.320  23.911 -26.942  1.00  0.630          H  
ATOM   4993 2HE2 GLN A 325      -0.569  22.363 -26.744  1.00  0.630          H  
ATOM   4994  N   LYS A 326       3.250  22.397 -21.636  1.00  0.440          N  
ATOM   4995  CA  LYS A 326       4.438  22.894 -20.920  1.00  0.470          C  
ATOM   4996  C   LYS A 326       4.347  24.290 -20.294  1.00  0.510          C  
ATOM   4997  O   LYS A 326       5.210  24.648 -19.496  1.00  0.800          O  
ATOM   4998  CB  LYS A 326       5.648  22.865 -21.860  1.00  0.650          C  
ATOM   4999  CG  LYS A 326       5.591  23.873 -23.025  1.00  0.650          C  
ATOM   5000  CD  LYS A 326       6.808  23.739 -23.947  1.00  0.650          C  
ATOM   5001  CE  LYS A 326       6.770  24.769 -25.079  1.00  0.650          C  
ATOM   5002  NZ  LYS A 326       7.935  24.629 -26.002  1.00  0.650          N  
ATOM   5003  H   LYS A 326       3.383  22.067 -22.580  1.00  0.530          H  
ATOM   5004  HA  LYS A 326       4.629  22.199 -20.100  1.00  0.560          H  
ATOM   5005 1HB  LYS A 326       6.550  23.077 -21.285  1.00  0.780          H  
ATOM   5006 2HB  LYS A 326       5.757  21.867 -22.280  1.00  0.780          H  
ATOM   5007 1HG  LYS A 326       4.678  23.725 -23.603  1.00  0.780          H  
ATOM   5008 2HG  LYS A 326       5.579  24.887 -22.624  1.00  0.780          H  
ATOM   5009 1HD  LYS A 326       7.720  23.886 -23.366  1.00  0.780          H  
ATOM   5010 2HD  LYS A 326       6.832  22.739 -24.380  1.00  0.780          H  
ATOM   5011 1HE  LYS A 326       5.851  24.639 -25.648  1.00  0.780          H  
ATOM   5012 2HE  LYS A 326       6.780  25.770 -24.648  1.00  0.780          H  
ATOM   5013 1HZ  LYS A 326       7.871  25.327 -26.731  1.00  0.780          H  
ATOM   5014 2HZ  LYS A 326       8.794  24.761 -25.486  1.00  0.780          H  
ATOM   5015 3HZ  LYS A 326       7.930  23.709 -26.418  1.00  0.780          H  
ATOM   5016  N   ASP A 327       3.370  25.085 -20.707  1.00  0.460          N  
ATOM   5017  CA  ASP A 327       3.141  26.427 -20.215  1.00  0.460          C  
ATOM   5018  C   ASP A 327       1.710  26.620 -19.721  1.00  0.460          C  
ATOM   5019  O   ASP A 327       1.245  27.757 -19.603  1.00  0.470          O  
ATOM   5020  CB  ASP A 327       3.408  27.353 -21.376  1.00  0.640          C  
ATOM   5021  CG  ASP A 327       2.487  26.933 -22.542  1.00  0.640          C  
ATOM   5022  OD1 ASP A 327       1.714  25.955 -22.360  1.00  0.640          O  
ATOM   5023  OD2 ASP A 327       2.563  27.525 -23.587  1.00  0.640          O  
ATOM   5024  H   ASP A 327       2.706  24.763 -21.411  1.00  0.550          H  
ATOM   5025  HA  ASP A 327       3.826  26.625 -19.388  1.00  0.550          H  
ATOM   5026 1HB  ASP A 327       3.211  28.388 -21.086  1.00  0.770          H  
ATOM   5027 2HB  ASP A 327       4.452  27.278 -21.681  1.00  0.770          H  
ATOM   5028  N   SER A 328       0.995  25.508 -19.512  1.00  0.440          N  
ATOM   5029  CA  SER A 328      -0.413  25.471 -19.125  1.00  0.420          C  
ATOM   5030  C   SER A 328      -1.341  26.216 -20.082  1.00  0.390          C  
ATOM   5031  O   SER A 328      -2.436  26.638 -19.692  1.00  0.400          O  
ATOM   5032  CB  SER A 328      -0.620  25.983 -17.701  1.00  0.600          C  
ATOM   5033  OG  SER A 328      -0.033  25.130 -16.768  1.00  0.600          O  
ATOM   5034  H   SER A 328       1.473  24.608 -19.602  1.00  0.530          H  
ATOM   5035  HA  SER A 328      -0.703  24.427 -19.150  1.00  0.500          H  
ATOM   5036 1HB  SER A 328      -0.186  26.977 -17.604  1.00  0.720          H  
ATOM   5037 2HB  SER A 328      -1.676  26.072 -17.492  1.00  0.720          H  
ATOM   5038  HG  SER A 328       0.929  25.187 -16.926  1.00  0.720          H  
ATOM   5039  N   GLY A 329      -0.986  26.273 -21.368  1.00  0.380          N  
ATOM   5040  CA  GLY A 329      -1.813  26.951 -22.356  1.00  0.370          C  
ATOM   5041  C   GLY A 329      -3.229  26.388 -22.428  1.00  0.350          C  
ATOM   5042  O   GLY A 329      -4.190  27.128 -22.649  1.00  0.360          O  
ATOM   5043  H   GLY A 329      -0.075  25.904 -21.683  1.00  0.460          H  
ATOM   5044 1HA  GLY A 329      -1.849  28.014 -22.137  1.00  0.440          H  
ATOM   5045 2HA  GLY A 329      -1.336  26.846 -23.332  1.00  0.440          H  
ATOM   5046  N   ASN A 330      -3.368  25.082 -22.215  1.00  0.330          N  
ATOM   5047  CA  ASN A 330      -4.649  24.415 -22.269  1.00  0.320          C  
ATOM   5048  C   ASN A 330      -5.225  24.053 -20.908  1.00  0.300          C  
ATOM   5049  O   ASN A 330      -6.084  23.166 -20.847  1.00  0.290          O  
ATOM   5050  CB  ASN A 330      -4.544  23.152 -23.085  1.00  0.450          C  
ATOM   5051  CG  ASN A 330      -3.649  22.138 -22.444  1.00  0.450          C  
ATOM   5052  OD1 ASN A 330      -2.672  22.487 -21.744  1.00  0.450          O  
ATOM   5053  ND2 ASN A 330      -3.996  20.894 -22.644  1.00  0.450          N  
ATOM   5054  H   ASN A 330      -2.543  24.515 -22.046  1.00  0.400          H  
ATOM   5055  HA  ASN A 330      -5.360  25.084 -22.755  1.00  0.380          H  
ATOM   5056 1HB  ASN A 330      -5.527  22.713 -23.219  1.00  0.540          H  
ATOM   5057 2HB  ASN A 330      -4.156  23.390 -24.076  1.00  0.540          H  
ATOM   5058 1HD2 ASN A 330      -3.493  20.112 -22.231  1.00  0.540          H  
ATOM   5059 2HD2 ASN A 330      -4.809  20.698 -23.189  1.00  0.540          H  
ATOM   5060  N   ILE A 331      -4.781  24.676 -19.814  1.00  0.290          N  
ATOM   5061  CA  ILE A 331      -5.359  24.251 -18.539  1.00  0.270          C  
ATOM   5062  C   ILE A 331      -6.851  24.503 -18.426  1.00  0.260          C  
ATOM   5063  O   ILE A 331      -7.569  23.679 -17.856  1.00  0.260          O  
ATOM   5064  CB  ILE A 331      -4.614  24.831 -17.314  1.00  0.390          C  
ATOM   5065  CG1 ILE A 331      -5.143  24.189 -15.983  1.00  0.390          C  
ATOM   5066  CG2 ILE A 331      -4.767  26.318 -17.217  1.00  0.390          C  
ATOM   5067  CD1 ILE A 331      -4.970  22.733 -15.805  1.00  0.390          C  
ATOM   5068  H   ILE A 331      -4.059  25.404 -19.877  1.00  0.350          H  
ATOM   5069  HA  ILE A 331      -5.216  23.177 -18.499  1.00  0.320          H  
ATOM   5070  HB  ILE A 331      -3.565  24.601 -17.402  1.00  0.460          H  
ATOM   5071 1HG1 ILE A 331      -4.618  24.658 -15.175  1.00  0.460          H  
ATOM   5072 2HG1 ILE A 331      -6.199  24.412 -15.888  1.00  0.460          H  
ATOM   5073 1HG2 ILE A 331      -4.213  26.662 -16.352  1.00  0.460          H  
ATOM   5074 2HG2 ILE A 331      -4.379  26.799 -18.111  1.00  0.460          H  
ATOM   5075 3HG2 ILE A 331      -5.801  26.570 -17.089  1.00  0.460          H  
ATOM   5076 1HD1 ILE A 331      -5.379  22.454 -14.846  1.00  0.460          H  
ATOM   5077 2HD1 ILE A 331      -5.502  22.182 -16.575  1.00  0.460          H  
ATOM   5078 3HD1 ILE A 331      -3.919  22.495 -15.835  1.00  0.460          H  
ATOM   5079  N   LEU A 332      -7.358  25.605 -18.981  1.00  0.260          N  
ATOM   5080  CA  LEU A 332      -8.779  25.827 -18.811  1.00  0.270          C  
ATOM   5081  C   LEU A 332      -9.537  24.818 -19.634  1.00  0.270          C  
ATOM   5082  O   LEU A 332     -10.619  24.391 -19.239  1.00  0.290          O  
ATOM   5083  CB  LEU A 332      -9.176  27.266 -19.188  1.00  0.370          C  
ATOM   5084  CG  LEU A 332      -9.218  27.703 -20.651  1.00  0.370          C  
ATOM   5085  CD1 LEU A 332     -10.636  27.432 -21.259  1.00  0.370          C  
ATOM   5086  CD2 LEU A 332      -8.904  29.174 -20.679  1.00  0.370          C  
ATOM   5087  H   LEU A 332      -6.752  26.263 -19.458  1.00  0.310          H  
ATOM   5088  HA  LEU A 332      -9.032  25.675 -17.766  1.00  0.320          H  
ATOM   5089 1HB  LEU A 332     -10.143  27.484 -18.774  1.00  0.450          H  
ATOM   5090 2HB  LEU A 332      -8.475  27.914 -18.727  1.00  0.450          H  
ATOM   5091  HG  LEU A 332      -8.479  27.158 -21.236  1.00  0.450          H  
ATOM   5092 1HD1 LEU A 332     -10.655  27.777 -22.291  1.00  0.450          H  
ATOM   5093 2HD1 LEU A 332     -10.897  26.390 -21.248  1.00  0.450          H  
ATOM   5094 3HD1 LEU A 332     -11.381  27.982 -20.682  1.00  0.450          H  
ATOM   5095 1HD2 LEU A 332      -8.929  29.541 -21.707  1.00  0.450          H  
ATOM   5096 2HD2 LEU A 332      -9.654  29.677 -20.087  1.00  0.450          H  
ATOM   5097 3HD2 LEU A 332      -7.916  29.358 -20.255  1.00  0.450          H  
ATOM   5098  N   GLN A 333      -8.959  24.401 -20.764  1.00  0.260          N  
ATOM   5099  CA  GLN A 333      -9.624  23.448 -21.626  1.00  0.270          C  
ATOM   5100  C   GLN A 333      -9.756  22.116 -20.907  1.00  0.260          C  
ATOM   5101  O   GLN A 333     -10.807  21.480 -20.980  1.00  0.260          O  
ATOM   5102  CB  GLN A 333      -8.841  23.261 -22.921  1.00  0.370          C  
ATOM   5103  CG  GLN A 333      -8.835  24.475 -23.828  1.00  0.370          C  
ATOM   5104  CD  GLN A 333      -7.965  24.260 -25.042  1.00  0.370          C  
ATOM   5105  OE1 GLN A 333      -7.298  23.227 -25.148  1.00  0.370          O  
ATOM   5106  NE2 GLN A 333      -7.965  25.217 -25.959  1.00  0.370          N  
ATOM   5107  H   GLN A 333      -8.059  24.782 -21.027  1.00  0.310          H  
ATOM   5108  HA  GLN A 333     -10.623  23.816 -21.857  1.00  0.320          H  
ATOM   5109 1HB  GLN A 333      -7.816  23.008 -22.685  1.00  0.450          H  
ATOM   5110 2HB  GLN A 333      -9.260  22.424 -23.480  1.00  0.450          H  
ATOM   5111 1HG  GLN A 333      -9.852  24.674 -24.161  1.00  0.450          H  
ATOM   5112 2HG  GLN A 333      -8.447  25.329 -23.275  1.00  0.450          H  
ATOM   5113 1HE2 GLN A 333      -7.406  25.120 -26.786  1.00  0.450          H  
ATOM   5114 2HE2 GLN A 333      -8.526  26.036 -25.834  1.00  0.450          H  
ATOM   5115  N   LEU A 334      -8.707  21.714 -20.179  1.00  0.260          N  
ATOM   5116  CA  LEU A 334      -8.723  20.469 -19.420  1.00  0.250          C  
ATOM   5117  C   LEU A 334      -9.755  20.507 -18.308  1.00  0.240          C  
ATOM   5118  O   LEU A 334     -10.441  19.515 -18.061  1.00  0.270          O  
ATOM   5119  CB  LEU A 334      -7.345  20.201 -18.827  1.00  0.350          C  
ATOM   5120  CG  LEU A 334      -6.239  19.871 -19.833  1.00  0.350          C  
ATOM   5121  CD1 LEU A 334      -4.949  19.879 -19.131  1.00  0.350          C  
ATOM   5122  CD2 LEU A 334      -6.459  18.507 -20.460  1.00  0.350          C  
ATOM   5123  H   LEU A 334      -7.848  22.277 -20.212  1.00  0.310          H  
ATOM   5124  HA  LEU A 334      -9.003  19.666 -20.094  1.00  0.300          H  
ATOM   5125 1HB  LEU A 334      -7.037  21.094 -18.286  1.00  0.420          H  
ATOM   5126 2HB  LEU A 334      -7.421  19.378 -18.117  1.00  0.420          H  
ATOM   5127  HG  LEU A 334      -6.215  20.634 -20.611  1.00  0.420          H  
ATOM   5128 1HD1 LEU A 334      -4.197  19.674 -19.832  1.00  0.420          H  
ATOM   5129 2HD1 LEU A 334      -4.790  20.851 -18.699  1.00  0.420          H  
ATOM   5130 3HD1 LEU A 334      -4.947  19.126 -18.366  1.00  0.420          H  
ATOM   5131 1HD2 LEU A 334      -5.653  18.301 -21.155  1.00  0.420          H  
ATOM   5132 2HD2 LEU A 334      -6.465  17.760 -19.676  1.00  0.420          H  
ATOM   5133 3HD2 LEU A 334      -7.397  18.478 -20.998  1.00  0.420          H  
ATOM   5134  N   ILE A 335      -9.881  21.656 -17.644  1.00  0.240          N  
ATOM   5135  CA  ILE A 335     -10.861  21.810 -16.578  1.00  0.230          C  
ATOM   5136  C   ILE A 335     -12.276  21.668 -17.137  1.00  0.220          C  
ATOM   5137  O   ILE A 335     -13.119  20.990 -16.537  1.00  0.210          O  
ATOM   5138  CB  ILE A 335     -10.712  23.170 -15.881  1.00  0.330          C  
ATOM   5139  CG1 ILE A 335      -9.352  23.228 -15.104  1.00  0.330          C  
ATOM   5140  CG2 ILE A 335     -11.893  23.378 -14.938  1.00  0.330          C  
ATOM   5141  CD1 ILE A 335      -8.907  24.638 -14.643  1.00  0.330          C  
ATOM   5142  H   ILE A 335      -9.234  22.425 -17.867  1.00  0.290          H  
ATOM   5143  HA  ILE A 335     -10.697  21.021 -15.843  1.00  0.280          H  
ATOM   5144  HB  ILE A 335     -10.699  23.959 -16.631  1.00  0.390          H  
ATOM   5145 1HG1 ILE A 335      -9.445  22.598 -14.223  1.00  0.390          H  
ATOM   5146 2HG1 ILE A 335      -8.570  22.815 -15.736  1.00  0.390          H  
ATOM   5147 1HG2 ILE A 335     -11.783  24.328 -14.485  1.00  0.390          H  
ATOM   5148 2HG2 ILE A 335     -12.840  23.363 -15.475  1.00  0.390          H  
ATOM   5149 3HG2 ILE A 335     -11.903  22.594 -14.175  1.00  0.390          H  
ATOM   5150 1HD1 ILE A 335      -7.963  24.552 -14.121  1.00  0.390          H  
ATOM   5151 2HD1 ILE A 335      -8.776  25.276 -15.507  1.00  0.390          H  
ATOM   5152 3HD1 ILE A 335      -9.631  25.080 -13.989  1.00  0.390          H  
ATOM   5153  N   ILE A 336     -12.547  22.362 -18.252  1.00  0.220          N  
ATOM   5154  CA  ILE A 336     -13.849  22.328 -18.905  1.00  0.220          C  
ATOM   5155  C   ILE A 336     -14.171  20.943 -19.435  1.00  0.220          C  
ATOM   5156  O   ILE A 336     -15.280  20.439 -19.218  1.00  0.220          O  
ATOM   5157  CB  ILE A 336     -13.885  23.359 -20.065  1.00  0.310          C  
ATOM   5158  CG1 ILE A 336     -13.772  24.852 -19.500  1.00  0.310          C  
ATOM   5159  CG2 ILE A 336     -15.108  23.148 -20.990  1.00  0.310          C  
ATOM   5160  CD1 ILE A 336     -14.885  25.325 -18.597  1.00  0.310          C  
ATOM   5161  H   ILE A 336     -11.806  22.943 -18.660  1.00  0.260          H  
ATOM   5162  HA  ILE A 336     -14.609  22.574 -18.172  1.00  0.260          H  
ATOM   5163  HB  ILE A 336     -12.988  23.214 -20.668  1.00  0.370          H  
ATOM   5164 1HG1 ILE A 336     -12.874  24.928 -18.922  1.00  0.370          H  
ATOM   5165 2HG1 ILE A 336     -13.697  25.537 -20.343  1.00  0.370          H  
ATOM   5166 1HG2 ILE A 336     -15.066  23.869 -21.804  1.00  0.370          H  
ATOM   5167 2HG2 ILE A 336     -15.110  22.142 -21.413  1.00  0.370          H  
ATOM   5168 3HG2 ILE A 336     -16.004  23.281 -20.452  1.00  0.370          H  
ATOM   5169 1HD1 ILE A 336     -14.689  26.330 -18.271  1.00  0.370          H  
ATOM   5170 2HD1 ILE A 336     -15.811  25.315 -19.135  1.00  0.370          H  
ATOM   5171 3HD1 ILE A 336     -14.951  24.692 -17.732  1.00  0.370          H  
ATOM   5172  N   SER A 337     -13.211  20.318 -20.114  1.00  0.230          N  
ATOM   5173  CA  SER A 337     -13.407  18.994 -20.657  1.00  0.240          C  
ATOM   5174  C   SER A 337     -13.682  18.010 -19.541  1.00  0.230          C  
ATOM   5175  O   SER A 337     -14.613  17.209 -19.651  1.00  0.230          O  
ATOM   5176  CB  SER A 337     -12.189  18.571 -21.450  1.00  0.330          C  
ATOM   5177  OG  SER A 337     -12.352  17.284 -21.983  1.00  0.330          O  
ATOM   5178  H   SER A 337     -12.321  20.781 -20.285  1.00  0.280          H  
ATOM   5179  HA  SER A 337     -14.272  19.015 -21.323  1.00  0.290          H  
ATOM   5180 1HB  SER A 337     -12.021  19.286 -22.255  1.00  0.400          H  
ATOM   5181 2HB  SER A 337     -11.311  18.597 -20.804  1.00  0.400          H  
ATOM   5182  HG  SER A 337     -11.551  17.105 -22.477  1.00  0.400          H  
ATOM   5183  N   ALA A 338     -12.877  18.057 -18.467  1.00  0.220          N  
ATOM   5184  CA  ALA A 338     -13.058  17.161 -17.342  1.00  0.210          C  
ATOM   5185  C   ALA A 338     -14.416  17.351 -16.699  1.00  0.200          C  
ATOM   5186  O   ALA A 338     -15.065  16.367 -16.365  1.00  0.200          O  
ATOM   5187  CB  ALA A 338     -11.975  17.384 -16.341  1.00  0.300          C  
ATOM   5188  H   ALA A 338     -12.097  18.717 -18.432  1.00  0.260          H  
ATOM   5189  HA  ALA A 338     -12.997  16.138 -17.711  1.00  0.250          H  
ATOM   5190 1HB  ALA A 338     -12.109  16.698 -15.525  1.00  0.360          H  
ATOM   5191 2HB  ALA A 338     -11.011  17.218 -16.815  1.00  0.360          H  
ATOM   5192 3HB  ALA A 338     -12.036  18.407 -15.988  1.00  0.360          H  
ATOM   5193  N   TYR A 339     -14.894  18.594 -16.558  1.00  0.200          N  
ATOM   5194  CA  TYR A 339     -16.230  18.790 -16.017  1.00  0.210          C  
ATOM   5195  C   TYR A 339     -17.235  18.039 -16.858  1.00  0.210          C  
ATOM   5196  O   TYR A 339     -18.055  17.288 -16.325  1.00  0.220          O  
ATOM   5197  CB  TYR A 339     -16.613  20.263 -15.981  1.00  0.290          C  
ATOM   5198  CG  TYR A 339     -18.090  20.538 -15.641  1.00  0.290          C  
ATOM   5199  CD1 TYR A 339     -18.561  20.518 -14.353  1.00  0.290          C  
ATOM   5200  CD2 TYR A 339     -18.967  20.829 -16.665  1.00  0.290          C  
ATOM   5201  CE1 TYR A 339     -19.883  20.822 -14.102  1.00  0.290          C  
ATOM   5202  CE2 TYR A 339     -20.279  21.138 -16.402  1.00  0.290          C  
ATOM   5203  CZ  TYR A 339     -20.742  21.158 -15.132  1.00  0.290          C  
ATOM   5204  OH  TYR A 339     -22.068  21.542 -14.842  1.00  0.290          O  
ATOM   5205  H   TYR A 339     -14.314  19.411 -16.782  1.00  0.240          H  
ATOM   5206  HA  TYR A 339     -16.263  18.386 -15.007  1.00  0.250          H  
ATOM   5207 1HB  TYR A 339     -15.990  20.778 -15.247  1.00  0.350          H  
ATOM   5208 2HB  TYR A 339     -16.402  20.717 -16.948  1.00  0.350          H  
ATOM   5209  HD1 TYR A 339     -17.910  20.272 -13.540  1.00  0.350          H  
ATOM   5210  HD2 TYR A 339     -18.612  20.842 -17.693  1.00  0.350          H  
ATOM   5211  HE1 TYR A 339     -20.244  20.818 -13.087  1.00  0.350          H  
ATOM   5212  HE2 TYR A 339     -20.953  21.384 -17.220  1.00  0.350          H  
ATOM   5213  HH  TYR A 339     -22.413  22.243 -15.484  1.00  0.350          H  
ATOM   5214  N   GLU A 340     -17.186  18.243 -18.177  1.00  0.220          N  
ATOM   5215  CA  GLU A 340     -18.144  17.591 -19.050  1.00  0.240          C  
ATOM   5216  C   GLU A 340     -18.024  16.063 -18.983  1.00  0.250          C  
ATOM   5217  O   GLU A 340     -19.048  15.367 -18.953  1.00  0.260          O  
ATOM   5218  CB  GLU A 340     -17.952  18.072 -20.489  1.00  0.330          C  
ATOM   5219  CG  GLU A 340     -18.354  19.530 -20.737  1.00  0.330          C  
ATOM   5220  CD  GLU A 340     -18.068  19.967 -22.150  1.00  0.330          C  
ATOM   5221  OE1 GLU A 340     -17.449  19.212 -22.862  1.00  0.330          O  
ATOM   5222  OE2 GLU A 340     -18.470  21.045 -22.521  1.00  0.330          O  
ATOM   5223  H   GLU A 340     -16.480  18.882 -18.567  1.00  0.260          H  
ATOM   5224  HA  GLU A 340     -19.144  17.870 -18.722  1.00  0.290          H  
ATOM   5225 1HB  GLU A 340     -16.901  17.975 -20.760  1.00  0.390          H  
ATOM   5226 2HB  GLU A 340     -18.526  17.441 -21.164  1.00  0.390          H  
ATOM   5227 1HG  GLU A 340     -19.416  19.651 -20.532  1.00  0.390          H  
ATOM   5228 2HG  GLU A 340     -17.804  20.170 -20.046  1.00  0.390          H  
ATOM   5229  N   GLU A 341     -16.788  15.541 -18.931  1.00  0.240          N  
ATOM   5230  CA  GLU A 341     -16.596  14.100 -18.840  1.00  0.260          C  
ATOM   5231  C   GLU A 341     -17.227  13.560 -17.578  1.00  0.260          C  
ATOM   5232  O   GLU A 341     -17.951  12.566 -17.617  1.00  0.280          O  
ATOM   5233  CB  GLU A 341     -15.117  13.704 -18.818  1.00  0.360          C  
ATOM   5234  CG  GLU A 341     -14.897  12.166 -18.758  1.00  0.360          C  
ATOM   5235  CD  GLU A 341     -13.466  11.762 -18.680  1.00  0.360          C  
ATOM   5236  OE1 GLU A 341     -12.628  12.623 -18.634  1.00  0.360          O  
ATOM   5237  OE2 GLU A 341     -13.199  10.589 -18.653  1.00  0.360          O  
ATOM   5238  H   GLU A 341     -15.975  16.160 -18.998  1.00  0.290          H  
ATOM   5239  HA  GLU A 341     -17.075  13.632 -19.700  1.00  0.310          H  
ATOM   5240 1HB  GLU A 341     -14.618  14.098 -19.704  1.00  0.430          H  
ATOM   5241 2HB  GLU A 341     -14.635  14.150 -17.945  1.00  0.430          H  
ATOM   5242 1HG  GLU A 341     -15.403  11.763 -17.880  1.00  0.430          H  
ATOM   5243 2HG  GLU A 341     -15.351  11.713 -19.638  1.00  0.430          H  
ATOM   5244  N   LEU A 342     -16.975  14.225 -16.454  1.00  0.250          N  
ATOM   5245  CA  LEU A 342     -17.494  13.787 -15.175  1.00  0.250          C  
ATOM   5246  C   LEU A 342     -19.019  13.820 -15.180  1.00  0.280          C  
ATOM   5247  O   LEU A 342     -19.663  12.887 -14.712  1.00  0.390          O  
ATOM   5248  CB  LEU A 342     -16.913  14.710 -14.085  1.00  0.350          C  
ATOM   5249  CG  LEU A 342     -15.355  14.573 -13.831  1.00  0.350          C  
ATOM   5250  CD1 LEU A 342     -14.870  15.745 -12.975  1.00  0.350          C  
ATOM   5251  CD2 LEU A 342     -15.044  13.262 -13.130  1.00  0.350          C  
ATOM   5252  H   LEU A 342     -16.360  15.045 -16.488  1.00  0.300          H  
ATOM   5253  HA  LEU A 342     -17.184  12.760 -15.008  1.00  0.300          H  
ATOM   5254 1HB  LEU A 342     -17.108  15.744 -14.374  1.00  0.420          H  
ATOM   5255 2HB  LEU A 342     -17.430  14.512 -13.148  1.00  0.420          H  
ATOM   5256  HG  LEU A 342     -14.827  14.592 -14.777  1.00  0.420          H  
ATOM   5257 1HD1 LEU A 342     -13.798  15.652 -12.811  1.00  0.420          H  
ATOM   5258 2HD1 LEU A 342     -15.077  16.680 -13.497  1.00  0.420          H  
ATOM   5259 3HD1 LEU A 342     -15.375  15.743 -12.025  1.00  0.420          H  
ATOM   5260 1HD2 LEU A 342     -13.969  13.192 -12.969  1.00  0.420          H  
ATOM   5261 2HD2 LEU A 342     -15.549  13.216 -12.170  1.00  0.420          H  
ATOM   5262 3HD2 LEU A 342     -15.359  12.419 -13.733  1.00  0.420          H  
ATOM   5263  N   ARG A 343     -19.607  14.855 -15.775  1.00  0.240          N  
ATOM   5264  CA  ARG A 343     -21.063  14.985 -15.842  1.00  0.250          C  
ATOM   5265  C   ARG A 343     -21.708  13.864 -16.675  1.00  0.290          C  
ATOM   5266  O   ARG A 343     -22.818  13.421 -16.375  1.00  0.430          O  
ATOM   5267  CB  ARG A 343     -21.425  16.354 -16.390  1.00  0.350          C  
ATOM   5268  CG  ARG A 343     -21.016  17.520 -15.476  1.00  0.350          C  
ATOM   5269  CD  ARG A 343     -21.894  17.739 -14.310  1.00  0.350          C  
ATOM   5270  NE  ARG A 343     -23.120  18.405 -14.673  1.00  0.350          N  
ATOM   5271  CZ  ARG A 343     -24.252  18.458 -13.940  1.00  0.350          C  
ATOM   5272  NH1 ARG A 343     -24.375  17.827 -12.778  1.00  0.350          N  
ATOM   5273  NH2 ARG A 343     -25.253  19.150 -14.429  1.00  0.350          N  
ATOM   5274  H   ARG A 343     -19.021  15.615 -16.139  1.00  0.290          H  
ATOM   5275  HA  ARG A 343     -21.450  14.903 -14.831  1.00  0.300          H  
ATOM   5276 1HB  ARG A 343     -20.945  16.501 -17.356  1.00  0.420          H  
ATOM   5277 2HB  ARG A 343     -22.491  16.409 -16.537  1.00  0.420          H  
ATOM   5278 1HG  ARG A 343     -20.045  17.324 -15.056  1.00  0.420          H  
ATOM   5279 2HG  ARG A 343     -20.978  18.419 -16.067  1.00  0.420          H  
ATOM   5280 1HD  ARG A 343     -22.133  16.808 -13.863  1.00  0.420          H  
ATOM   5281 2HD  ARG A 343     -21.377  18.356 -13.591  1.00  0.420          H  
ATOM   5282  HE  ARG A 343     -23.125  18.916 -15.547  1.00  0.420          H  
ATOM   5283 1HH1 ARG A 343     -23.634  17.222 -12.427  1.00  0.420          H  
ATOM   5284 2HH1 ARG A 343     -25.250  17.863 -12.255  1.00  0.420          H  
ATOM   5285 1HH2 ARG A 343     -25.158  19.620 -15.316  1.00  0.420          H  
ATOM   5286 2HH2 ARG A 343     -26.154  19.203 -13.954  1.00  0.420          H  
ATOM   5287  N   SER A 344     -21.001  13.391 -17.709  1.00  0.260          N  
ATOM   5288  CA  SER A 344     -21.486  12.345 -18.617  1.00  0.290          C  
ATOM   5289  C   SER A 344     -21.439  10.941 -17.982  1.00  0.280          C  
ATOM   5290  O   SER A 344     -21.880   9.951 -18.592  1.00  0.370          O  
ATOM   5291  CB  SER A 344     -20.647  12.304 -19.889  1.00  0.390          C  
ATOM   5292  OG  SER A 344     -19.396  11.671 -19.680  1.00  0.390          O  
ATOM   5293  H   SER A 344     -20.102  13.831 -17.930  1.00  0.310          H  
ATOM   5294  HA  SER A 344     -22.521  12.575 -18.878  1.00  0.350          H  
ATOM   5295 1HB  SER A 344     -21.197  11.782 -20.670  1.00  0.470          H  
ATOM   5296 2HB  SER A 344     -20.480  13.324 -20.234  1.00  0.470          H  
ATOM   5297  HG  SER A 344     -18.939  12.140 -18.955  1.00  0.470          H  
ATOM   5298  N   GLU A 345     -20.802  10.812 -16.809  1.00  0.220          N  
ATOM   5299  CA  GLU A 345     -20.646   9.507 -16.185  1.00  0.240          C  
ATOM   5300  C   GLU A 345     -21.430   9.412 -14.880  1.00  0.240          C  
ATOM   5301  O   GLU A 345     -21.328  10.260 -13.991  1.00  0.230          O  
ATOM   5302  CB  GLU A 345     -19.151   9.225 -15.954  1.00  0.330          C  
ATOM   5303  CG  GLU A 345     -18.795   7.843 -15.359  1.00  0.330          C  
ATOM   5304  CD  GLU A 345     -17.280   7.657 -15.230  1.00  0.330          C  
ATOM   5305  OE1 GLU A 345     -16.683   8.398 -14.488  1.00  0.330          O  
ATOM   5306  OE2 GLU A 345     -16.721   6.782 -15.876  1.00  0.330          O  
ATOM   5307  H   GLU A 345     -20.447  11.634 -16.309  1.00  0.260          H  
ATOM   5308  HA  GLU A 345     -21.037   8.746 -16.856  1.00  0.290          H  
ATOM   5309 1HB  GLU A 345     -18.625   9.317 -16.905  1.00  0.390          H  
ATOM   5310 2HB  GLU A 345     -18.743   9.991 -15.290  1.00  0.390          H  
ATOM   5311 1HG  GLU A 345     -19.249   7.747 -14.369  1.00  0.390          H  
ATOM   5312 2HG  GLU A 345     -19.211   7.059 -15.996  1.00  0.390          H  
ATOM   5313  N   VAL A 346     -22.229   8.367 -14.757  1.00  0.250          N  
ATOM   5314  CA  VAL A 346     -23.004   8.201 -13.541  1.00  0.250          C  
ATOM   5315  C   VAL A 346     -22.579   6.929 -12.854  1.00  0.280          C  
ATOM   5316  O   VAL A 346     -22.784   5.830 -13.362  1.00  0.350          O  
ATOM   5317  CB  VAL A 346     -24.517   8.206 -13.831  1.00  0.350          C  
ATOM   5318  CG1 VAL A 346     -25.281   8.010 -12.553  1.00  0.350          C  
ATOM   5319  CG2 VAL A 346     -24.910   9.545 -14.463  1.00  0.350          C  
ATOM   5320  H   VAL A 346     -22.242   7.674 -15.512  1.00  0.300          H  
ATOM   5321  HA  VAL A 346     -22.793   9.032 -12.869  1.00  0.300          H  
ATOM   5322  HB  VAL A 346     -24.764   7.390 -14.506  1.00  0.420          H  
ATOM   5323 1HG1 VAL A 346     -26.329   8.034 -12.774  1.00  0.420          H  
ATOM   5324 2HG1 VAL A 346     -25.028   7.066 -12.088  1.00  0.420          H  
ATOM   5325 3HG1 VAL A 346     -25.035   8.818 -11.875  1.00  0.420          H  
ATOM   5326 1HG2 VAL A 346     -25.982   9.555 -14.668  1.00  0.420          H  
ATOM   5327 2HG2 VAL A 346     -24.667  10.351 -13.779  1.00  0.420          H  
ATOM   5328 3HG2 VAL A 346     -24.363   9.686 -15.394  1.00  0.420          H  
ATOM   5329  N   GLU A 347     -22.049   7.081 -11.652  1.00  0.240          N  
ATOM   5330  CA  GLU A 347     -21.513   5.967 -10.886  1.00  0.250          C  
ATOM   5331  C   GLU A 347     -21.983   6.023  -9.463  1.00  0.250          C  
ATOM   5332  O   GLU A 347     -22.035   7.107  -8.900  1.00  0.240          O  
ATOM   5333  CB  GLU A 347     -19.971   6.013 -10.901  1.00  0.350          C  
ATOM   5334  CG  GLU A 347     -19.266   4.882 -10.121  1.00  0.350          C  
ATOM   5335  CD  GLU A 347     -17.766   4.925 -10.240  1.00  0.350          C  
ATOM   5336  OE1 GLU A 347     -17.259   5.851 -10.817  1.00  0.350          O  
ATOM   5337  OE2 GLU A 347     -17.124   4.025  -9.758  1.00  0.350          O  
ATOM   5338  H   GLU A 347     -21.956   8.022 -11.290  1.00  0.290          H  
ATOM   5339  HA  GLU A 347     -21.856   5.044 -11.328  1.00  0.300          H  
ATOM   5340 1HB  GLU A 347     -19.617   5.982 -11.933  1.00  0.420          H  
ATOM   5341 2HB  GLU A 347     -19.638   6.958 -10.479  1.00  0.420          H  
ATOM   5342 1HG  GLU A 347     -19.517   4.975  -9.070  1.00  0.420          H  
ATOM   5343 2HG  GLU A 347     -19.634   3.916 -10.453  1.00  0.420          H  
ATOM   5344  N   LEU A 348     -22.356   4.882  -8.901  1.00  0.270          N  
ATOM   5345  CA  LEU A 348     -22.726   4.816  -7.490  1.00  0.280          C  
ATOM   5346  C   LEU A 348     -21.586   4.343  -6.618  1.00  0.280          C  
ATOM   5347  O   LEU A 348     -20.688   3.629  -7.063  1.00  0.300          O  
ATOM   5348  CB  LEU A 348     -23.907   3.865  -7.226  1.00  0.390          C  
ATOM   5349  CG  LEU A 348     -25.267   4.162  -7.866  1.00  0.390          C  
ATOM   5350  CD1 LEU A 348     -26.213   3.012  -7.523  1.00  0.390          C  
ATOM   5351  CD2 LEU A 348     -25.832   5.475  -7.320  1.00  0.390          C  
ATOM   5352  H   LEU A 348     -22.339   4.033  -9.478  1.00  0.320          H  
ATOM   5353  HA  LEU A 348     -22.988   5.812  -7.152  1.00  0.340          H  
ATOM   5354 1HB  LEU A 348     -23.609   2.872  -7.553  1.00  0.470          H  
ATOM   5355 2HB  LEU A 348     -24.060   3.825  -6.145  1.00  0.470          H  
ATOM   5356  HG  LEU A 348     -25.169   4.226  -8.950  1.00  0.470          H  
ATOM   5357 1HD1 LEU A 348     -27.181   3.209  -7.958  1.00  0.470          H  
ATOM   5358 2HD1 LEU A 348     -25.812   2.080  -7.923  1.00  0.470          H  
ATOM   5359 3HD1 LEU A 348     -26.318   2.927  -6.454  1.00  0.470          H  
ATOM   5360 1HD2 LEU A 348     -26.802   5.636  -7.763  1.00  0.470          H  
ATOM   5361 2HD2 LEU A 348     -25.936   5.416  -6.240  1.00  0.470          H  
ATOM   5362 3HD2 LEU A 348     -25.180   6.298  -7.570  1.00  0.470          H  
ATOM   5363  N   GLU A 349     -21.649   4.722  -5.348  1.00  0.290          N  
ATOM   5364  CA  GLU A 349     -20.720   4.228  -4.340  1.00  0.310          C  
ATOM   5365  C   GLU A 349     -21.506   3.930  -3.070  1.00  0.300          C  
ATOM   5366  O   GLU A 349     -22.587   4.489  -2.839  1.00  0.340          O  
ATOM   5367  CB  GLU A 349     -19.577   5.234  -4.097  1.00  0.430          C  
ATOM   5368  CG  GLU A 349     -18.487   4.797  -3.093  1.00  0.430          C  
ATOM   5369  CD  GLU A 349     -17.811   3.506  -3.506  1.00  0.430          C  
ATOM   5370  OE1 GLU A 349     -18.422   2.471  -3.292  1.00  0.430          O  
ATOM   5371  OE2 GLU A 349     -16.732   3.533  -4.053  1.00  0.430          O  
ATOM   5372  H   GLU A 349     -22.377   5.388  -5.078  1.00  0.350          H  
ATOM   5373  HA  GLU A 349     -20.285   3.294  -4.692  1.00  0.370          H  
ATOM   5374 1HB  GLU A 349     -19.069   5.390  -5.033  1.00  0.510          H  
ATOM   5375 2HB  GLU A 349     -19.991   6.192  -3.774  1.00  0.510          H  
ATOM   5376 1HG  GLU A 349     -17.731   5.579  -3.063  1.00  0.510          H  
ATOM   5377 2HG  GLU A 349     -18.897   4.706  -2.088  1.00  0.510          H  
ATOM   5378  N   VAL A 350     -20.988   3.015  -2.256  1.00  0.310          N  
ATOM   5379  CA  VAL A 350     -21.692   2.678  -1.030  1.00  0.320          C  
ATOM   5380  C   VAL A 350     -20.860   2.981   0.214  1.00  0.340          C  
ATOM   5381  O   VAL A 350     -19.699   2.592   0.351  1.00  0.440          O  
ATOM   5382  CB  VAL A 350     -22.162   1.208  -1.079  1.00  0.440          C  
ATOM   5383  CG1 VAL A 350     -20.962   0.238  -1.220  1.00  0.440          C  
ATOM   5384  CG2 VAL A 350     -23.006   0.919   0.145  1.00  0.440          C  
ATOM   5385  H   VAL A 350     -20.078   2.609  -2.500  1.00  0.370          H  
ATOM   5386  HA  VAL A 350     -22.589   3.293  -0.974  1.00  0.380          H  
ATOM   5387  HB  VAL A 350     -22.775   1.074  -1.967  1.00  0.530          H  
ATOM   5388 1HG1 VAL A 350     -21.320  -0.784  -1.287  1.00  0.530          H  
ATOM   5389 2HG1 VAL A 350     -20.404   0.476  -2.122  1.00  0.530          H  
ATOM   5390 3HG1 VAL A 350     -20.301   0.317  -0.358  1.00  0.530          H  
ATOM   5391 1HG2 VAL A 350     -23.374  -0.096   0.107  1.00  0.530          H  
ATOM   5392 2HG2 VAL A 350     -22.407   1.054   1.039  1.00  0.530          H  
ATOM   5393 3HG2 VAL A 350     -23.855   1.609   0.175  1.00  0.530          H  
ATOM   5394  N   LEU A 351     -21.507   3.689   1.120  1.00  0.310          N  
ATOM   5395  CA  LEU A 351     -20.963   4.153   2.377  1.00  0.330          C  
ATOM   5396  C   LEU A 351     -21.760   3.608   3.545  1.00  0.320          C  
ATOM   5397  O   LEU A 351     -22.934   3.287   3.399  1.00  0.320          O  
ATOM   5398  CB  LEU A 351     -21.015   5.685   2.412  1.00  0.450          C  
ATOM   5399  CG  LEU A 351     -20.070   6.470   1.465  1.00  0.450          C  
ATOM   5400  CD1 LEU A 351     -20.670   6.554   0.030  1.00  0.450          C  
ATOM   5401  CD2 LEU A 351     -19.894   7.875   2.046  1.00  0.450          C  
ATOM   5402  H   LEU A 351     -22.474   3.941   0.892  1.00  0.370          H  
ATOM   5403  HA  LEU A 351     -19.931   3.810   2.464  1.00  0.400          H  
ATOM   5404 1HB  LEU A 351     -22.026   5.980   2.148  1.00  0.540          H  
ATOM   5405 2HB  LEU A 351     -20.825   6.013   3.431  1.00  0.540          H  
ATOM   5406  HG  LEU A 351     -19.104   5.966   1.398  1.00  0.540          H  
ATOM   5407 1HD1 LEU A 351     -19.999   7.117  -0.604  1.00  0.540          H  
ATOM   5408 2HD1 LEU A 351     -20.804   5.601  -0.415  1.00  0.540          H  
ATOM   5409 3HD1 LEU A 351     -21.629   7.048   0.087  1.00  0.540          H  
ATOM   5410 1HD2 LEU A 351     -19.242   8.464   1.418  1.00  0.540          H  
ATOM   5411 2HD2 LEU A 351     -20.866   8.363   2.105  1.00  0.540          H  
ATOM   5412 3HD2 LEU A 351     -19.460   7.807   3.044  1.00  0.540          H  
ATOM   5413  N   GLY A 352     -21.178   3.552   4.732  1.00  0.340          N  
ATOM   5414  CA  GLY A 352     -21.996   3.153   5.878  1.00  0.370          C  
ATOM   5415  C   GLY A 352     -21.659   1.793   6.449  1.00  0.420          C  
ATOM   5416  O   GLY A 352     -20.608   1.206   6.172  1.00  0.660          O  
ATOM   5417  H   GLY A 352     -20.202   3.790   4.846  1.00  0.410          H  
ATOM   5418 1HA  GLY A 352     -21.879   3.901   6.665  1.00  0.440          H  
ATOM   5419 2HA  GLY A 352     -23.051   3.172   5.608  1.00  0.440          H  
ATOM   5420  N   ASP A 353     -22.542   1.292   7.304  1.00  0.850          N  
ATOM   5421  CA  ASP A 353     -22.252   0.066   8.033  1.00  1.060          C  
ATOM   5422  C   ASP A 353     -22.596  -1.174   7.210  1.00  0.770          C  
ATOM   5423  O   ASP A 353     -23.576  -1.865   7.477  1.00  1.260          O  
ATOM   5424  CB  ASP A 353     -22.998   0.057   9.366  1.00  1.400          C  
ATOM   5425  CG  ASP A 353     -22.487  -1.017  10.327  1.00  1.400          C  
ATOM   5426  OD1 ASP A 353     -21.403  -1.502  10.107  1.00  1.400          O  
ATOM   5427  OD2 ASP A 353     -23.165  -1.323  11.301  1.00  1.400          O  
ATOM   5428  H   ASP A 353     -23.435   1.769   7.451  1.00  1.020          H  
ATOM   5429  HA  ASP A 353     -21.183   0.041   8.247  1.00  1.270          H  
ATOM   5430 1HB  ASP A 353     -22.894   1.031   9.845  1.00  1.680          H  
ATOM   5431 2HB  ASP A 353     -24.063  -0.102   9.181  1.00  1.680          H  
ATOM   5432  N   THR A 354     -21.774  -1.432   6.202  1.00  0.590          N  
ATOM   5433  CA  THR A 354     -21.962  -2.521   5.247  1.00  0.830          C  
ATOM   5434  C   THR A 354     -21.050  -3.718   5.486  1.00  0.630          C  
ATOM   5435  O   THR A 354     -21.203  -4.759   4.845  1.00  0.480          O  
ATOM   5436  CB  THR A 354     -21.718  -1.999   3.824  1.00  1.070          C  
ATOM   5437  OG1 THR A 354     -20.394  -1.472   3.738  1.00  1.070          O  
ATOM   5438  CG2 THR A 354     -22.681  -0.944   3.491  1.00  1.070          C  
ATOM   5439  H   THR A 354     -21.007  -0.766   6.059  1.00  0.710          H  
ATOM   5440  HA  THR A 354     -22.994  -2.860   5.320  1.00  1.000          H  
ATOM   5441  HB  THR A 354     -21.821  -2.818   3.112  1.00  1.280          H  
ATOM   5442  HG1 THR A 354     -19.762  -2.191   3.535  1.00  1.280          H  
ATOM   5443 1HG2 THR A 354     -22.480  -0.611   2.498  1.00  1.280          H  
ATOM   5444 2HG2 THR A 354     -23.667  -1.363   3.541  1.00  1.280          H  
ATOM   5445 3HG2 THR A 354     -22.591  -0.109   4.185  1.00  1.280          H  
ATOM   5446  N   GLU A 355     -20.085  -3.569   6.376  1.00  0.780          N  
ATOM   5447  CA  GLU A 355     -19.107  -4.618   6.614  1.00  0.810          C  
ATOM   5448  C   GLU A 355     -19.782  -5.929   7.005  1.00  0.890          C  
ATOM   5449  O   GLU A 355     -20.582  -5.986   7.937  1.00  1.490          O  
ATOM   5450  CB  GLU A 355     -18.118  -4.196   7.702  1.00  1.120          C  
ATOM   5451  CG  GLU A 355     -16.962  -5.168   7.919  1.00  1.120          C  
ATOM   5452  CD  GLU A 355     -16.037  -5.203   6.724  1.00  1.120          C  
ATOM   5453  OE1 GLU A 355     -15.792  -4.148   6.172  1.00  1.120          O  
ATOM   5454  OE2 GLU A 355     -15.600  -6.268   6.350  1.00  1.120          O  
ATOM   5455  H   GLU A 355     -20.024  -2.693   6.874  1.00  0.940          H  
ATOM   5456  HA  GLU A 355     -18.551  -4.781   5.686  1.00  0.970          H  
ATOM   5457 1HB  GLU A 355     -17.699  -3.222   7.454  1.00  1.350          H  
ATOM   5458 2HB  GLU A 355     -18.647  -4.092   8.650  1.00  1.350          H  
ATOM   5459 1HG  GLU A 355     -16.394  -4.852   8.793  1.00  1.350          H  
ATOM   5460 2HG  GLU A 355     -17.346  -6.167   8.116  1.00  1.350          H  
ATOM   5461  N   GLY A 356     -19.429  -7.007   6.319  1.00  0.490          N  
ATOM   5462  CA  GLY A 356     -20.007  -8.310   6.612  1.00  0.500          C  
ATOM   5463  C   GLY A 356     -21.256  -8.628   5.792  1.00  0.490          C  
ATOM   5464  O   GLY A 356     -21.752  -9.753   5.833  1.00  0.570          O  
ATOM   5465  H   GLY A 356     -18.753  -6.910   5.573  1.00  0.590          H  
ATOM   5466 1HA  GLY A 356     -19.253  -9.076   6.431  1.00  0.600          H  
ATOM   5467 2HA  GLY A 356     -20.251  -8.360   7.672  1.00  0.600          H  
ATOM   5468  N   LEU A 357     -21.752  -7.665   5.022  1.00  0.440          N  
ATOM   5469  CA  LEU A 357     -22.939  -7.887   4.205  1.00  0.500          C  
ATOM   5470  C   LEU A 357     -22.476  -8.137   2.791  1.00  0.550          C  
ATOM   5471  O   LEU A 357     -21.375  -7.740   2.418  1.00  0.640          O  
ATOM   5472  CB  LEU A 357     -23.885  -6.674   4.196  1.00  0.680          C  
ATOM   5473  CG  LEU A 357     -24.799  -6.444   5.426  1.00  0.680          C  
ATOM   5474  CD1 LEU A 357     -24.009  -5.858   6.620  1.00  0.680          C  
ATOM   5475  CD2 LEU A 357     -25.916  -5.499   5.001  1.00  0.680          C  
ATOM   5476  H   LEU A 357     -21.326  -6.735   5.021  1.00  0.530          H  
ATOM   5477  HA  LEU A 357     -23.474  -8.767   4.562  1.00  0.600          H  
ATOM   5478 1HB  LEU A 357     -23.288  -5.779   4.061  1.00  0.810          H  
ATOM   5479 2HB  LEU A 357     -24.535  -6.772   3.326  1.00  0.810          H  
ATOM   5480  HG  LEU A 357     -25.209  -7.395   5.756  1.00  0.810          H  
ATOM   5481 1HD1 LEU A 357     -24.690  -5.716   7.460  1.00  0.810          H  
ATOM   5482 2HD1 LEU A 357     -23.218  -6.533   6.927  1.00  0.810          H  
ATOM   5483 3HD1 LEU A 357     -23.577  -4.909   6.348  1.00  0.810          H  
ATOM   5484 1HD2 LEU A 357     -26.587  -5.319   5.845  1.00  0.810          H  
ATOM   5485 2HD2 LEU A 357     -25.473  -4.571   4.679  1.00  0.810          H  
ATOM   5486 3HD2 LEU A 357     -26.478  -5.939   4.177  1.00  0.810          H  
ATOM   5487  N   ASN A 358     -23.281  -8.856   2.021  1.00  0.530          N  
ATOM   5488  CA  ASN A 358     -22.954  -9.143   0.638  1.00  0.550          C  
ATOM   5489  C   ASN A 358     -23.706  -8.230  -0.327  1.00  0.510          C  
ATOM   5490  O   ASN A 358     -24.945  -8.209  -0.335  1.00  0.500          O  
ATOM   5491  CB  ASN A 358     -23.248 -10.597   0.343  1.00  0.760          C  
ATOM   5492  CG  ASN A 358     -22.374 -11.547   1.115  1.00  0.760          C  
ATOM   5493  OD1 ASN A 358     -21.144 -11.428   1.119  1.00  0.760          O  
ATOM   5494  ND2 ASN A 358     -22.986 -12.508   1.768  1.00  0.760          N  
ATOM   5495  H   ASN A 358     -24.182  -9.189   2.377  1.00  0.640          H  
ATOM   5496  HA  ASN A 358     -21.890  -8.967   0.487  1.00  0.660          H  
ATOM   5497 1HB  ASN A 358     -24.265 -10.804   0.612  1.00  0.910          H  
ATOM   5498 2HB  ASN A 358     -23.136 -10.786  -0.723  1.00  0.910          H  
ATOM   5499 1HD2 ASN A 358     -22.443 -13.171   2.282  1.00  0.910          H  
ATOM   5500 2HD2 ASN A 358     -23.984 -12.585   1.743  1.00  0.910          H  
ATOM   5501  N   LEU A 359     -22.980  -7.408  -1.085  1.00  0.500          N  
ATOM   5502  CA  LEU A 359     -23.674  -6.517  -2.020  1.00  0.470          C  
ATOM   5503  C   LEU A 359     -23.328  -6.864  -3.459  1.00  0.460          C  
ATOM   5504  O   LEU A 359     -22.226  -7.334  -3.750  1.00  0.480          O  
ATOM   5505  CB  LEU A 359     -23.380  -5.022  -1.792  1.00  0.670          C  
ATOM   5506  CG  LEU A 359     -23.653  -4.425  -0.378  1.00  0.670          C  
ATOM   5507  CD1 LEU A 359     -23.270  -2.960  -0.405  1.00  0.670          C  
ATOM   5508  CD2 LEU A 359     -25.085  -4.578   0.017  1.00  0.670          C  
ATOM   5509  H   LEU A 359     -21.954  -7.461  -1.037  1.00  0.600          H  
ATOM   5510  HA  LEU A 359     -24.743  -6.664  -1.915  1.00  0.560          H  
ATOM   5511 1HB  LEU A 359     -22.346  -4.829  -2.051  1.00  0.800          H  
ATOM   5512 2HB  LEU A 359     -24.004  -4.463  -2.494  1.00  0.800          H  
ATOM   5513  HG  LEU A 359     -23.028  -4.933   0.353  1.00  0.800          H  
ATOM   5514 1HD1 LEU A 359     -23.424  -2.526   0.582  1.00  0.800          H  
ATOM   5515 2HD1 LEU A 359     -22.233  -2.855  -0.687  1.00  0.800          H  
ATOM   5516 3HD1 LEU A 359     -23.887  -2.435  -1.132  1.00  0.800          H  
ATOM   5517 1HD2 LEU A 359     -25.245  -4.144   1.002  1.00  0.800          H  
ATOM   5518 2HD2 LEU A 359     -25.703  -4.069  -0.717  1.00  0.800          H  
ATOM   5519 3HD2 LEU A 359     -25.343  -5.628   0.048  1.00  0.800          H  
ATOM   5520  N   SER A 360     -24.256  -6.581  -4.365  1.00  0.440          N  
ATOM   5521  CA  SER A 360     -24.017  -6.789  -5.799  1.00  0.440          C  
ATOM   5522  C   SER A 360     -24.754  -5.767  -6.653  1.00  0.410          C  
ATOM   5523  O   SER A 360     -25.899  -5.388  -6.389  1.00  0.410          O  
ATOM   5524  CB  SER A 360     -24.385  -8.192  -6.229  1.00  0.620          C  
ATOM   5525  OG  SER A 360     -24.177  -8.348  -7.606  1.00  0.620          O  
ATOM   5526  H   SER A 360     -25.157  -6.231  -4.022  1.00  0.530          H  
ATOM   5527  HA  SER A 360     -22.951  -6.662  -5.985  1.00  0.530          H  
ATOM   5528 1HB  SER A 360     -23.775  -8.911  -5.681  1.00  0.740          H  
ATOM   5529 2HB  SER A 360     -25.411  -8.397  -5.995  1.00  0.740          H  
ATOM   5530  HG  SER A 360     -24.417  -9.260  -7.804  1.00  0.740          H  
ATOM   5531  N   PHE A 361     -24.069  -5.253  -7.671  1.00  0.410          N  
ATOM   5532  CA  PHE A 361     -24.671  -4.205  -8.487  1.00  0.390          C  
ATOM   5533  C   PHE A 361     -24.752  -4.499  -9.988  1.00  0.390          C  
ATOM   5534  O   PHE A 361     -23.832  -5.098 -10.573  1.00  0.400          O  
ATOM   5535  CB  PHE A 361     -23.838  -2.932  -8.292  1.00  0.550          C  
ATOM   5536  CG  PHE A 361     -23.827  -2.340  -6.854  1.00  0.550          C  
ATOM   5537  CD1 PHE A 361     -23.033  -2.892  -5.830  1.00  0.550          C  
ATOM   5538  CD2 PHE A 361     -24.550  -1.199  -6.560  1.00  0.550          C  
ATOM   5539  CE1 PHE A 361     -23.003  -2.328  -4.561  1.00  0.550          C  
ATOM   5540  CE2 PHE A 361     -24.511  -0.627  -5.289  1.00  0.550          C  
ATOM   5541  CZ  PHE A 361     -23.744  -1.199  -4.291  1.00  0.550          C  
ATOM   5542  H   PHE A 361     -23.141  -5.598  -7.872  1.00  0.490          H  
ATOM   5543  HA  PHE A 361     -25.683  -4.027  -8.127  1.00  0.470          H  
ATOM   5544 1HB  PHE A 361     -22.811  -3.132  -8.582  1.00  0.660          H  
ATOM   5545 2HB  PHE A 361     -24.209  -2.164  -8.974  1.00  0.660          H  
ATOM   5546  HD1 PHE A 361     -22.433  -3.777  -6.032  1.00  0.660          H  
ATOM   5547  HD2 PHE A 361     -25.152  -0.743  -7.348  1.00  0.660          H  
ATOM   5548  HE1 PHE A 361     -22.385  -2.775  -3.776  1.00  0.660          H  
ATOM   5549  HE2 PHE A 361     -25.091   0.274  -5.078  1.00  0.660          H  
ATOM   5550  HZ  PHE A 361     -23.716  -0.757  -3.298  1.00  0.660          H  
ATOM   5551  N   THR A 362     -25.843  -4.007 -10.589  1.00  0.390          N  
ATOM   5552  CA  THR A 362     -26.038  -3.977 -12.051  1.00  0.390          C  
ATOM   5553  C   THR A 362     -26.459  -2.577 -12.501  1.00  0.380          C  
ATOM   5554  O   THR A 362     -27.382  -1.965 -11.948  1.00  0.380          O  
ATOM   5555  CB  THR A 362     -27.068  -5.031 -12.549  1.00  0.550          C  
ATOM   5556  OG1 THR A 362     -26.598  -6.344 -12.219  1.00  0.550          O  
ATOM   5557  CG2 THR A 362     -27.298  -4.926 -14.092  1.00  0.550          C  
ATOM   5558  H   THR A 362     -26.563  -3.623  -9.966  1.00  0.470          H  
ATOM   5559  HA  THR A 362     -25.085  -4.194 -12.529  1.00  0.470          H  
ATOM   5560  HB  THR A 362     -28.000  -4.874 -12.064  1.00  0.660          H  
ATOM   5561  HG1 THR A 362     -26.627  -6.453 -11.263  1.00  0.660          H  
ATOM   5562 1HG2 THR A 362     -28.023  -5.678 -14.395  1.00  0.660          H  
ATOM   5563 2HG2 THR A 362     -27.683  -3.940 -14.355  1.00  0.660          H  
ATOM   5564 3HG2 THR A 362     -26.378  -5.096 -14.612  1.00  0.660          H  
ATOM   5565  N   ALA A 363     -25.781  -2.058 -13.517  1.00  0.370          N  
ATOM   5566  CA  ALA A 363     -26.148  -0.751 -14.046  1.00  0.360          C  
ATOM   5567  C   ALA A 363     -27.007  -0.938 -15.288  1.00  0.380          C  
ATOM   5568  O   ALA A 363     -26.728  -1.798 -16.122  1.00  0.400          O  
ATOM   5569  CB  ALA A 363     -24.898   0.072 -14.346  1.00  0.510          C  
ATOM   5570  H   ALA A 363     -25.022  -2.609 -13.931  1.00  0.440          H  
ATOM   5571  HA  ALA A 363     -26.745  -0.226 -13.307  1.00  0.430          H  
ATOM   5572 1HB  ALA A 363     -25.190   1.046 -14.715  1.00  0.610          H  
ATOM   5573 2HB  ALA A 363     -24.321   0.192 -13.432  1.00  0.610          H  
ATOM   5574 3HB  ALA A 363     -24.287  -0.413 -15.083  1.00  0.610          H  
ATOM   5575  N   ILE A 364     -28.063  -0.152 -15.405  1.00  0.390          N  
ATOM   5576  CA  ILE A 364     -28.930  -0.183 -16.569  1.00  0.420          C  
ATOM   5577  C   ILE A 364     -28.772   1.163 -17.249  1.00  0.410          C  
ATOM   5578  O   ILE A 364     -29.087   2.211 -16.672  1.00  0.400          O  
ATOM   5579  CB  ILE A 364     -30.394  -0.424 -16.179  1.00  0.580          C  
ATOM   5580  CG1 ILE A 364     -30.521  -1.756 -15.397  1.00  0.580          C  
ATOM   5581  CG2 ILE A 364     -31.268  -0.438 -17.441  1.00  0.580          C  
ATOM   5582  CD1 ILE A 364     -30.512  -1.617 -13.871  1.00  0.580          C  
ATOM   5583  H   ILE A 364     -28.290   0.505 -14.664  1.00  0.470          H  
ATOM   5584  HA  ILE A 364     -28.607  -0.961 -17.250  1.00  0.500          H  
ATOM   5585  HB  ILE A 364     -30.715   0.357 -15.524  1.00  0.690          H  
ATOM   5586 1HG1 ILE A 364     -31.445  -2.247 -15.688  1.00  0.690          H  
ATOM   5587 2HG1 ILE A 364     -29.680  -2.389 -15.667  1.00  0.690          H  
ATOM   5588 1HG2 ILE A 364     -32.305  -0.600 -17.160  1.00  0.690          H  
ATOM   5589 2HG2 ILE A 364     -31.184   0.517 -17.960  1.00  0.690          H  
ATOM   5590 3HG2 ILE A 364     -30.940  -1.239 -18.107  1.00  0.690          H  
ATOM   5591 1HD1 ILE A 364     -30.595  -2.600 -13.423  1.00  0.690          H  
ATOM   5592 2HD1 ILE A 364     -29.595  -1.163 -13.532  1.00  0.690          H  
ATOM   5593 3HD1 ILE A 364     -31.351  -1.000 -13.552  1.00  0.690          H  
ATOM   5594  N   CYS A 365     -28.309   1.156 -18.492  1.00  0.450          N  
ATOM   5595  CA  CYS A 365     -27.942   2.449 -19.055  1.00  0.480          C  
ATOM   5596  C   CYS A 365     -28.427   2.658 -20.477  1.00  0.530          C  
ATOM   5597  O   CYS A 365     -28.678   1.701 -21.221  1.00  1.420          O  
ATOM   5598  CB  CYS A 365     -26.433   2.572 -19.046  1.00  0.660          C  
ATOM   5599  SG  CYS A 365     -25.672   2.029 -17.491  1.00  0.660          S  
ATOM   5600  H   CYS A 365     -28.127   0.284 -18.979  1.00  0.540          H  
ATOM   5601  HA  CYS A 365     -28.374   3.234 -18.430  1.00  0.580          H  
ATOM   5602 1HB  CYS A 365     -26.011   1.994 -19.858  1.00  0.790          H  
ATOM   5603 2HB  CYS A 365     -26.152   3.609 -19.219  1.00  0.790          H  
ATOM   5604  N   ASN A 366     -28.431   3.926 -20.881  1.00  0.620          N  
ATOM   5605  CA  ASN A 366     -28.696   4.319 -22.253  1.00  0.780          C  
ATOM   5606  C   ASN A 366     -29.967   3.686 -22.808  1.00  0.750          C  
ATOM   5607  O   ASN A 366     -31.071   4.076 -22.432  1.00  1.310          O  
ATOM   5608  CB  ASN A 366     -27.449   4.060 -23.076  1.00  1.030          C  
ATOM   5609  CG  ASN A 366     -26.308   4.938 -22.543  1.00  1.030          C  
ATOM   5610  OD1 ASN A 366     -26.599   6.013 -22.002  1.00  1.030          O  
ATOM   5611  ND2 ASN A 366     -25.075   4.507 -22.661  1.00  1.030          N  
ATOM   5612  H   ASN A 366     -28.238   4.655 -20.201  1.00  0.740          H  
ATOM   5613  HA  ASN A 366     -28.869   5.397 -22.266  1.00  0.940          H  
ATOM   5614 1HB  ASN A 366     -27.158   3.010 -23.017  1.00  1.230          H  
ATOM   5615 2HB  ASN A 366     -27.632   4.306 -24.123  1.00  1.230          H  
ATOM   5616 1HD2 ASN A 366     -24.291   5.074 -22.290  1.00  1.230          H  
ATOM   5617 2HD2 ASN A 366     -24.888   3.629 -23.100  1.00  1.230          H  
ATOM   5618  N   ASN A 367     -29.829   2.728 -23.719  1.00  0.980          N  
ATOM   5619  CA  ASN A 367     -30.976   2.118 -24.376  1.00  1.370          C  
ATOM   5620  C   ASN A 367     -31.553   0.918 -23.621  1.00  1.180          C  
ATOM   5621  O   ASN A 367     -32.413   0.210 -24.147  1.00  1.580          O  
ATOM   5622  CB  ASN A 367     -30.573   1.686 -25.761  1.00  1.760          C  
ATOM   5623  CG  ASN A 367     -29.511   0.622 -25.691  1.00  1.760          C  
ATOM   5624  OD1 ASN A 367     -28.730   0.581 -24.711  1.00  1.760          O  
ATOM   5625  ND2 ASN A 367     -29.459  -0.224 -26.685  1.00  1.760          N  
ATOM   5626  H   ASN A 367     -28.902   2.405 -23.971  1.00  1.180          H  
ATOM   5627  HA  ASN A 367     -31.767   2.865 -24.447  1.00  1.640          H  
ATOM   5628 1HB  ASN A 367     -31.440   1.296 -26.297  1.00  2.110          H  
ATOM   5629 2HB  ASN A 367     -30.191   2.539 -26.321  1.00  2.110          H  
ATOM   5630 1HD2 ASN A 367     -28.773  -0.954 -26.694  1.00  2.110          H  
ATOM   5631 2HD2 ASN A 367     -30.109  -0.146 -27.439  1.00  2.110          H  
ATOM   5632  N   GLY A 368     -31.104   0.704 -22.386  1.00  0.920          N  
ATOM   5633  CA  GLY A 368     -31.591  -0.394 -21.563  1.00  1.210          C  
ATOM   5634  C   GLY A 368     -30.594  -1.551 -21.524  1.00  1.070          C  
ATOM   5635  O   GLY A 368     -30.981  -2.706 -21.344  1.00  1.500          O  
ATOM   5636  H   GLY A 368     -30.371   1.307 -22.020  1.00  1.100          H  
ATOM   5637 1HA  GLY A 368     -31.764  -0.031 -20.553  1.00  1.450          H  
ATOM   5638 2HA  GLY A 368     -32.547  -0.746 -21.948  1.00  1.450          H  
ATOM   5639  N   THR A 369     -29.321  -1.237 -21.733  1.00  0.660          N  
ATOM   5640  CA  THR A 369     -28.267  -2.248 -21.706  1.00  0.620          C  
ATOM   5641  C   THR A 369     -27.928  -2.559 -20.262  1.00  0.560          C  
ATOM   5642  O   THR A 369     -27.823  -1.648 -19.435  1.00  0.550          O  
ATOM   5643  CB  THR A 369     -27.018  -1.822 -22.512  1.00  0.880          C  
ATOM   5644  OG1 THR A 369     -27.361  -1.654 -23.909  1.00  0.880          O  
ATOM   5645  CG2 THR A 369     -25.918  -2.899 -22.404  1.00  0.880          C  
ATOM   5646  H   THR A 369     -29.072  -0.255 -21.837  1.00  0.790          H  
ATOM   5647  HA  THR A 369     -28.653  -3.162 -22.162  1.00  0.740          H  
ATOM   5648  HB  THR A 369     -26.647  -0.875 -22.130  1.00  1.060          H  
ATOM   5649  HG1 THR A 369     -27.893  -0.843 -24.040  1.00  1.060          H  
ATOM   5650 1HG2 THR A 369     -25.052  -2.583 -22.981  1.00  1.060          H  
ATOM   5651 2HG2 THR A 369     -25.615  -3.043 -21.368  1.00  1.060          H  
ATOM   5652 3HG2 THR A 369     -26.292  -3.840 -22.801  1.00  1.060          H  
ATOM   5653  N   LEU A 370     -27.809  -3.849 -19.948  1.00  0.560          N  
ATOM   5654  CA  LEU A 370     -27.500  -4.282 -18.590  1.00  0.520          C  
ATOM   5655  C   LEU A 370     -26.026  -4.596 -18.409  1.00  0.490          C  
ATOM   5656  O   LEU A 370     -25.462  -5.434 -19.114  1.00  0.530          O  
ATOM   5657  CB  LEU A 370     -28.296  -5.551 -18.255  1.00  0.740          C  
ATOM   5658  CG  LEU A 370     -29.835  -5.480 -18.441  1.00  0.740          C  
ATOM   5659  CD1 LEU A 370     -30.429  -6.832 -18.091  1.00  0.740          C  
ATOM   5660  CD2 LEU A 370     -30.423  -4.390 -17.582  1.00  0.740          C  
ATOM   5661  H   LEU A 370     -27.918  -4.538 -20.677  1.00  0.670          H  
ATOM   5662  HA  LEU A 370     -27.750  -3.484 -17.893  1.00  0.620          H  
ATOM   5663 1HB  LEU A 370     -27.924  -6.362 -18.877  1.00  0.890          H  
ATOM   5664 2HB  LEU A 370     -28.098  -5.804 -17.212  1.00  0.890          H  
ATOM   5665  HG  LEU A 370     -30.067  -5.266 -19.487  1.00  0.890          H  
ATOM   5666 1HD1 LEU A 370     -31.509  -6.800 -18.237  1.00  0.890          H  
ATOM   5667 2HD1 LEU A 370     -29.999  -7.598 -18.738  1.00  0.890          H  
ATOM   5668 3HD1 LEU A 370     -30.211  -7.073 -17.051  1.00  0.890          H  
ATOM   5669 1HD2 LEU A 370     -31.502  -4.354 -17.726  1.00  0.890          H  
ATOM   5670 2HD2 LEU A 370     -30.202  -4.595 -16.537  1.00  0.890          H  
ATOM   5671 3HD2 LEU A 370     -29.999  -3.435 -17.868  1.00  0.890          H  
ATOM   5672  N   PHE A 371     -25.422  -3.943 -17.430  1.00  0.430          N  
ATOM   5673  CA  PHE A 371     -24.019  -4.110 -17.114  1.00  0.420          C  
ATOM   5674  C   PHE A 371     -23.876  -4.752 -15.740  1.00  0.410          C  
ATOM   5675  O   PHE A 371     -23.939  -4.067 -14.717  1.00  0.380          O  
ATOM   5676  CB  PHE A 371     -23.348  -2.748 -17.125  1.00  0.590          C  
ATOM   5677  CG  PHE A 371     -23.428  -2.058 -18.442  1.00  0.590          C  
ATOM   5678  CD1 PHE A 371     -24.530  -1.270 -18.752  1.00  0.590          C  
ATOM   5679  CD2 PHE A 371     -22.419  -2.181 -19.378  1.00  0.590          C  
ATOM   5680  CE1 PHE A 371     -24.616  -0.634 -19.948  1.00  0.590          C  
ATOM   5681  CE2 PHE A 371     -22.510  -1.529 -20.590  1.00  0.590          C  
ATOM   5682  CZ  PHE A 371     -23.614  -0.755 -20.871  1.00  0.590          C  
ATOM   5683  H   PHE A 371     -25.963  -3.252 -16.907  1.00  0.520          H  
ATOM   5684  HA  PHE A 371     -23.555  -4.758 -17.862  1.00  0.500          H  
ATOM   5685 1HB  PHE A 371     -23.827  -2.123 -16.397  1.00  0.710          H  
ATOM   5686 2HB  PHE A 371     -22.315  -2.847 -16.854  1.00  0.710          H  
ATOM   5687  HD1 PHE A 371     -25.340  -1.160 -18.028  1.00  0.710          H  
ATOM   5688  HD2 PHE A 371     -21.545  -2.794 -19.152  1.00  0.710          H  
ATOM   5689  HE1 PHE A 371     -25.487  -0.042 -20.168  1.00  0.710          H  
ATOM   5690  HE2 PHE A 371     -21.713  -1.628 -21.327  1.00  0.710          H  
ATOM   5691  HZ  PHE A 371     -23.692  -0.243 -21.828  1.00  0.710          H  
ATOM   5692  N   GLN A 372     -23.741  -6.072 -15.725  1.00  0.440          N  
ATOM   5693  CA  GLN A 372     -23.713  -6.837 -14.479  1.00  0.440          C  
ATOM   5694  C   GLN A 372     -22.340  -6.713 -13.829  1.00  0.430          C  
ATOM   5695  O   GLN A 372     -21.329  -6.842 -14.519  1.00  0.460          O  
ATOM   5696  CB  GLN A 372     -24.060  -8.299 -14.768  1.00  0.620          C  
ATOM   5697  CG  GLN A 372     -24.270  -9.158 -13.549  1.00  0.620          C  
ATOM   5698  CD  GLN A 372     -24.622 -10.584 -13.912  1.00  0.620          C  
ATOM   5699  OE1 GLN A 372     -25.538 -10.811 -14.708  1.00  0.620          O  
ATOM   5700  NE2 GLN A 372     -23.897 -11.556 -13.358  1.00  0.620          N  
ATOM   5701  H   GLN A 372     -23.679  -6.566 -16.607  1.00  0.530          H  
ATOM   5702  HA  GLN A 372     -24.453  -6.428 -13.792  1.00  0.530          H  
ATOM   5703 1HB  GLN A 372     -24.967  -8.345 -15.368  1.00  0.740          H  
ATOM   5704 2HB  GLN A 372     -23.257  -8.750 -15.351  1.00  0.740          H  
ATOM   5705 1HG  GLN A 372     -23.409  -9.154 -12.949  1.00  0.740          H  
ATOM   5706 2HG  GLN A 372     -25.102  -8.741 -12.982  1.00  0.740          H  
ATOM   5707 1HE2 GLN A 372     -24.092 -12.512 -13.577  1.00  0.740          H  
ATOM   5708 2HE2 GLN A 372     -23.127 -11.339 -12.715  1.00  0.740          H  
ATOM   5709  N   HIS A 373     -22.313  -6.521 -12.496  1.00  0.420          N  
ATOM   5710  CA  HIS A 373     -21.102  -6.362 -11.684  1.00  0.430          C  
ATOM   5711  C   HIS A 373     -20.414  -5.058 -12.040  1.00  0.410          C  
ATOM   5712  O   HIS A 373     -19.182  -4.988 -12.149  1.00  0.420          O  
ATOM   5713  CB  HIS A 373     -20.112  -7.530 -11.851  1.00  0.600          C  
ATOM   5714  CG  HIS A 373     -20.707  -8.860 -11.566  1.00  0.600          C  
ATOM   5715  ND1 HIS A 373     -21.122  -9.244 -10.303  1.00  0.600          N  
ATOM   5716  CD2 HIS A 373     -20.962  -9.899 -12.381  1.00  0.600          C  
ATOM   5717  CE1 HIS A 373     -21.625 -10.460 -10.364  1.00  0.600          C  
ATOM   5718  NE2 HIS A 373     -21.560 -10.876 -11.620  1.00  0.600          N  
ATOM   5719  H   HIS A 373     -23.195  -6.396 -11.996  1.00  0.500          H  
ATOM   5720  HA  HIS A 373     -21.383  -6.308 -10.633  1.00  0.520          H  
ATOM   5721 1HB  HIS A 373     -19.699  -7.539 -12.855  1.00  0.720          H  
ATOM   5722 2HB  HIS A 373     -19.278  -7.387 -11.166  1.00  0.720          H  
ATOM   5723  HD1 HIS A 373     -21.079  -8.692  -9.469  1.00  0.720          H  
ATOM   5724  HD2 HIS A 373     -20.814 -10.047 -13.452  1.00  0.720          H  
ATOM   5725  HE1 HIS A 373     -22.018 -10.942  -9.468  1.00  0.720          H  
ATOM   5726  N   GLN A 374     -21.255  -4.039 -12.221  1.00  0.380          N  
ATOM   5727  CA  GLN A 374     -20.876  -2.665 -12.527  1.00  0.360          C  
ATOM   5728  C   GLN A 374     -21.778  -1.677 -11.805  1.00  0.340          C  
ATOM   5729  O   GLN A 374     -22.996  -1.829 -11.770  1.00  0.400          O  
ATOM   5730  CB  GLN A 374     -20.932  -2.379 -14.039  1.00  0.510          C  
ATOM   5731  CG  GLN A 374     -19.931  -3.155 -14.891  1.00  0.510          C  
ATOM   5732  CD  GLN A 374     -18.513  -2.628 -14.727  1.00  0.510          C  
ATOM   5733  OE1 GLN A 374     -18.106  -1.688 -15.420  1.00  0.510          O  
ATOM   5734  NE2 GLN A 374     -17.773  -3.199 -13.796  1.00  0.510          N  
ATOM   5735  H   GLN A 374     -22.239  -4.271 -12.058  1.00  0.460          H  
ATOM   5736  HA  GLN A 374     -19.864  -2.499 -12.166  1.00  0.430          H  
ATOM   5737 1HB  GLN A 374     -21.927  -2.600 -14.403  1.00  0.610          H  
ATOM   5738 2HB  GLN A 374     -20.756  -1.318 -14.212  1.00  0.610          H  
ATOM   5739 1HG  GLN A 374     -19.947  -4.208 -14.623  1.00  0.610          H  
ATOM   5740 2HG  GLN A 374     -20.199  -3.045 -15.934  1.00  0.610          H  
ATOM   5741 1HE2 GLN A 374     -16.837  -2.894 -13.632  1.00  0.610          H  
ATOM   5742 2HE2 GLN A 374     -18.179  -3.943 -13.222  1.00  0.610          H  
ATOM   5743  N   LYS A 375     -21.171  -0.603 -11.320  1.00  0.340          N  
ATOM   5744  CA  LYS A 375     -21.879   0.483 -10.650  1.00  0.330          C  
ATOM   5745  C   LYS A 375     -22.017   1.724 -11.509  1.00  0.310          C  
ATOM   5746  O   LYS A 375     -22.366   2.793 -11.009  1.00  0.290          O  
ATOM   5747  CB  LYS A 375     -21.170   0.826  -9.342  1.00  0.470          C  
ATOM   5748  CG  LYS A 375     -21.257  -0.278  -8.313  1.00  0.470          C  
ATOM   5749  CD  LYS A 375     -20.644   0.105  -6.974  1.00  0.470          C  
ATOM   5750  CE  LYS A 375     -19.129  -0.048  -6.990  1.00  0.470          C  
ATOM   5751  NZ  LYS A 375     -18.539   0.190  -5.661  1.00  0.470          N  
ATOM   5752  H   LYS A 375     -20.164  -0.545 -11.399  1.00  0.410          H  
ATOM   5753  HA  LYS A 375     -22.886   0.139 -10.411  1.00  0.400          H  
ATOM   5754 1HB  LYS A 375     -20.125   1.049  -9.546  1.00  0.560          H  
ATOM   5755 2HB  LYS A 375     -21.614   1.721  -8.906  1.00  0.560          H  
ATOM   5756 1HG  LYS A 375     -22.296  -0.468  -8.162  1.00  0.560          H  
ATOM   5757 2HG  LYS A 375     -20.789  -1.184  -8.687  1.00  0.560          H  
ATOM   5758 1HD  LYS A 375     -20.897   1.136  -6.742  1.00  0.560          H  
ATOM   5759 2HD  LYS A 375     -21.053  -0.531  -6.192  1.00  0.560          H  
ATOM   5760 1HE  LYS A 375     -18.890  -1.063  -7.301  1.00  0.560          H  
ATOM   5761 2HE  LYS A 375     -18.690   0.653  -7.696  1.00  0.560          H  
ATOM   5762 1HZ  LYS A 375     -17.540   0.067  -5.701  1.00  0.560          H  
ATOM   5763 2HZ  LYS A 375     -18.739   1.145  -5.369  1.00  0.560          H  
ATOM   5764 3HZ  LYS A 375     -18.934  -0.450  -4.990  1.00  0.560          H  
ATOM   5765  N   LYS A 376     -21.689   1.633 -12.801  1.00  0.370          N  
ATOM   5766  CA  LYS A 376     -21.759   2.847 -13.605  1.00  0.360          C  
ATOM   5767  C   LYS A 376     -22.258   2.756 -15.032  1.00  0.360          C  
ATOM   5768  O   LYS A 376     -22.071   1.759 -15.735  1.00  0.420          O  
ATOM   5769  CB  LYS A 376     -20.394   3.518 -13.660  1.00  0.510          C  
ATOM   5770  CG  LYS A 376     -19.305   2.749 -14.365  1.00  0.510          C  
ATOM   5771  CD  LYS A 376     -18.010   3.538 -14.311  1.00  0.510          C  
ATOM   5772  CE  LYS A 376     -16.892   2.846 -15.058  1.00  0.510          C  
ATOM   5773  NZ  LYS A 376     -15.645   3.647 -15.018  1.00  0.510          N  
ATOM   5774  H   LYS A 376     -21.419   0.747 -13.198  1.00  0.440          H  
ATOM   5775  HA  LYS A 376     -22.441   3.518 -13.102  1.00  0.430          H  
ATOM   5776 1HB  LYS A 376     -20.488   4.494 -14.149  1.00  0.610          H  
ATOM   5777 2HB  LYS A 376     -20.053   3.693 -12.665  1.00  0.610          H  
ATOM   5778 1HG  LYS A 376     -19.167   1.778 -13.891  1.00  0.610          H  
ATOM   5779 2HG  LYS A 376     -19.580   2.595 -15.410  1.00  0.610          H  
ATOM   5780 1HD  LYS A 376     -18.170   4.527 -14.752  1.00  0.610          H  
ATOM   5781 2HD  LYS A 376     -17.711   3.677 -13.267  1.00  0.610          H  
ATOM   5782 1HE  LYS A 376     -16.705   1.874 -14.605  1.00  0.610          H  
ATOM   5783 2HE  LYS A 376     -17.188   2.702 -16.097  1.00  0.610          H  
ATOM   5784 1HZ  LYS A 376     -14.915   3.168 -15.522  1.00  0.610          H  
ATOM   5785 2HZ  LYS A 376     -15.813   4.567 -15.452  1.00  0.610          H  
ATOM   5786 3HZ  LYS A 376     -15.361   3.782 -14.058  1.00  0.610          H  
ATOM   5787  N   CYS A 377     -22.819   3.887 -15.444  1.00  0.360          N  
ATOM   5788  CA  CYS A 377     -23.258   4.198 -16.795  1.00  0.350          C  
ATOM   5789  C   CYS A 377     -22.337   5.242 -17.421  1.00  0.310          C  
ATOM   5790  O   CYS A 377     -21.779   6.090 -16.718  1.00  0.320          O  
ATOM   5791  CB  CYS A 377     -24.686   4.733 -16.772  1.00  0.490          C  
ATOM   5792  SG  CYS A 377     -25.911   3.567 -16.196  1.00  0.490          S  
ATOM   5793  H   CYS A 377     -22.920   4.601 -14.719  1.00  0.430          H  
ATOM   5794  HA  CYS A 377     -23.193   3.299 -17.401  1.00  0.420          H  
ATOM   5795 1HB  CYS A 377     -24.721   5.594 -16.112  1.00  0.590          H  
ATOM   5796 2HB  CYS A 377     -24.965   5.072 -17.763  1.00  0.590          H  
ATOM   5797  N   SER A 378     -22.220   5.246 -18.748  1.00  0.340          N  
ATOM   5798  CA  SER A 378     -21.358   6.239 -19.388  1.00  0.330          C  
ATOM   5799  C   SER A 378     -21.845   6.767 -20.735  1.00  0.360          C  
ATOM   5800  O   SER A 378     -22.731   6.189 -21.388  1.00  0.460          O  
ATOM   5801  CB  SER A 378     -19.969   5.655 -19.559  1.00  0.470          C  
ATOM   5802  OG  SER A 378     -19.988   4.566 -20.441  1.00  0.470          O  
ATOM   5803  H   SER A 378     -22.678   4.541 -19.310  1.00  0.410          H  
ATOM   5804  HA  SER A 378     -21.284   7.098 -18.720  1.00  0.400          H  
ATOM   5805 1HB  SER A 378     -19.293   6.421 -19.938  1.00  0.560          H  
ATOM   5806 2HB  SER A 378     -19.588   5.336 -18.588  1.00  0.560          H  
ATOM   5807  HG  SER A 378     -19.076   4.274 -20.518  1.00  0.560          H  
ATOM   5808  N   HIS A 379     -21.220   7.898 -21.116  1.00  0.320          N  
ATOM   5809  CA  HIS A 379     -21.447   8.672 -22.340  1.00  0.350          C  
ATOM   5810  C   HIS A 379     -22.870   9.215 -22.393  1.00  0.340          C  
ATOM   5811  O   HIS A 379     -23.494   9.276 -23.455  1.00  0.370          O  
ATOM   5812  CB  HIS A 379     -21.147   7.822 -23.576  1.00  0.480          C  
ATOM   5813  CG  HIS A 379     -19.753   7.288 -23.583  1.00  0.480          C  
ATOM   5814  ND1 HIS A 379     -18.644   8.089 -23.793  1.00  0.480          N  
ATOM   5815  CD2 HIS A 379     -19.284   6.038 -23.386  1.00  0.480          C  
ATOM   5816  CE1 HIS A 379     -17.554   7.342 -23.728  1.00  0.480          C  
ATOM   5817  NE2 HIS A 379     -17.916   6.097 -23.480  1.00  0.480          N  
ATOM   5818  H   HIS A 379     -20.518   8.252 -20.480  1.00  0.380          H  
ATOM   5819  HA  HIS A 379     -20.772   9.527 -22.353  1.00  0.420          H  
ATOM   5820 1HB  HIS A 379     -21.841   6.984 -23.633  1.00  0.570          H  
ATOM   5821 2HB  HIS A 379     -21.287   8.423 -24.473  1.00  0.570          H  
ATOM   5822  HD1 HIS A 379     -18.655   9.001 -24.206  1.00  0.570          H  
ATOM   5823  HD2 HIS A 379     -19.782   5.089 -23.179  1.00  0.570          H  
ATOM   5824  HE1 HIS A 379     -16.569   7.787 -23.869  1.00  0.570          H  
ATOM   5825  N   MET A 380     -23.358   9.630 -21.228  1.00  0.320          N  
ATOM   5826  CA  MET A 380     -24.686  10.183 -21.048  1.00  0.320          C  
ATOM   5827  C   MET A 380     -24.722  11.681 -21.292  1.00  0.320          C  
ATOM   5828  O   MET A 380     -23.710  12.375 -21.165  1.00  0.310          O  
ATOM   5829  CB  MET A 380     -25.142   9.872 -19.628  1.00  0.450          C  
ATOM   5830  CG  MET A 380     -25.338   8.374 -19.343  1.00  0.450          C  
ATOM   5831  SD  MET A 380     -25.730   8.023 -17.617  1.00  0.450          S  
ATOM   5832  CE  MET A 380     -27.384   8.648 -17.427  1.00  0.450          C  
ATOM   5833  H   MET A 380     -22.771   9.575 -20.391  1.00  0.380          H  
ATOM   5834  HA  MET A 380     -25.367   9.712 -21.759  1.00  0.380          H  
ATOM   5835 1HB  MET A 380     -24.414  10.256 -18.922  1.00  0.540          H  
ATOM   5836 2HB  MET A 380     -26.068  10.393 -19.447  1.00  0.540          H  
ATOM   5837 1HG  MET A 380     -26.142   7.990 -19.971  1.00  0.540          H  
ATOM   5838 2HG  MET A 380     -24.427   7.838 -19.607  1.00  0.540          H  
ATOM   5839 1HE  MET A 380     -27.715   8.507 -16.415  1.00  0.540          H  
ATOM   5840 2HE  MET A 380     -27.396   9.705 -17.633  1.00  0.540          H  
ATOM   5841 3HE  MET A 380     -28.058   8.126 -18.107  1.00  0.540          H  
ATOM   5842  N   LYS A 381     -25.888  12.193 -21.640  1.00  0.350          N  
ATOM   5843  CA  LYS A 381     -26.048  13.631 -21.744  1.00  0.360          C  
ATOM   5844  C   LYS A 381     -26.561  14.110 -20.400  1.00  0.350          C  
ATOM   5845  O   LYS A 381     -27.216  13.350 -19.680  1.00  0.350          O  
ATOM   5846  CB  LYS A 381     -27.011  14.003 -22.872  1.00  0.500          C  
ATOM   5847  CG  LYS A 381     -26.612  13.470 -24.262  1.00  0.500          C  
ATOM   5848  CD  LYS A 381     -25.271  14.037 -24.748  1.00  0.500          C  
ATOM   5849  CE  LYS A 381     -24.965  13.592 -26.173  1.00  0.500          C  
ATOM   5850  NZ  LYS A 381     -23.627  14.070 -26.631  1.00  0.500          N  
ATOM   5851  H   LYS A 381     -26.699  11.571 -21.786  1.00  0.420          H  
ATOM   5852  HA  LYS A 381     -25.082  14.101 -21.916  1.00  0.430          H  
ATOM   5853 1HB  LYS A 381     -28.004  13.602 -22.638  1.00  0.600          H  
ATOM   5854 2HB  LYS A 381     -27.107  15.087 -22.931  1.00  0.600          H  
ATOM   5855 1HG  LYS A 381     -26.536  12.381 -24.209  1.00  0.600          H  
ATOM   5856 2HG  LYS A 381     -27.391  13.723 -24.981  1.00  0.600          H  
ATOM   5857 1HD  LYS A 381     -25.288  15.127 -24.702  1.00  0.600          H  
ATOM   5858 2HD  LYS A 381     -24.468  13.671 -24.107  1.00  0.600          H  
ATOM   5859 1HE  LYS A 381     -24.984  12.504 -26.216  1.00  0.600          H  
ATOM   5860 2HE  LYS A 381     -25.729  13.987 -26.843  1.00  0.600          H  
ATOM   5861 1HZ  LYS A 381     -23.461  13.754 -27.577  1.00  0.600          H  
ATOM   5862 2HZ  LYS A 381     -23.599  15.081 -26.606  1.00  0.600          H  
ATOM   5863 3HZ  LYS A 381     -22.912  13.696 -26.020  1.00  0.600          H  
ATOM   5864  N   VAL A 382     -26.307  15.358 -20.040  1.00  0.360          N  
ATOM   5865  CA  VAL A 382     -26.890  15.791 -18.786  1.00  0.360          C  
ATOM   5866  C   VAL A 382     -28.398  15.782 -18.930  1.00  0.360          C  
ATOM   5867  O   VAL A 382     -28.956  16.378 -19.853  1.00  0.390          O  
ATOM   5868  CB  VAL A 382     -26.368  17.179 -18.355  1.00  0.500          C  
ATOM   5869  CG1 VAL A 382     -27.125  17.689 -17.103  1.00  0.500          C  
ATOM   5870  CG2 VAL A 382     -24.875  17.056 -18.016  1.00  0.500          C  
ATOM   5871  H   VAL A 382     -25.759  15.974 -20.625  1.00  0.430          H  
ATOM   5872  HA  VAL A 382     -26.613  15.079 -18.007  1.00  0.430          H  
ATOM   5873  HB  VAL A 382     -26.521  17.894 -19.163  1.00  0.600          H  
ATOM   5874 1HG1 VAL A 382     -26.736  18.662 -16.820  1.00  0.600          H  
ATOM   5875 2HG1 VAL A 382     -28.190  17.789 -17.312  1.00  0.600          H  
ATOM   5876 3HG1 VAL A 382     -26.989  16.992 -16.272  1.00  0.600          H  
ATOM   5877 1HG2 VAL A 382     -24.488  18.027 -17.707  1.00  0.600          H  
ATOM   5878 2HG2 VAL A 382     -24.761  16.340 -17.199  1.00  0.600          H  
ATOM   5879 3HG2 VAL A 382     -24.322  16.705 -18.884  1.00  0.600          H  
ATOM   5880  N   GLY A 383     -29.038  15.125 -17.976  1.00  0.350          N  
ATOM   5881  CA  GLY A 383     -30.475  14.947 -17.906  1.00  0.360          C  
ATOM   5882  C   GLY A 383     -30.896  13.495 -18.192  1.00  0.360          C  
ATOM   5883  O   GLY A 383     -32.040  13.090 -17.929  1.00  0.370          O  
ATOM   5884  H   GLY A 383     -28.466  14.671 -17.277  1.00  0.420          H  
ATOM   5885 1HA  GLY A 383     -30.791  15.231 -16.905  1.00  0.430          H  
ATOM   5886 2HA  GLY A 383     -30.960  15.621 -18.609  1.00  0.430          H  
ATOM   5887  N   ASP A 384     -29.993  12.703 -18.758  1.00  0.360          N  
ATOM   5888  CA  ASP A 384     -30.291  11.298 -18.981  1.00  0.370          C  
ATOM   5889  C   ASP A 384     -30.381  10.632 -17.611  1.00  0.400          C  
ATOM   5890  O   ASP A 384     -29.662  11.016 -16.685  1.00  0.530          O  
ATOM   5891  CB  ASP A 384     -29.218  10.614 -19.819  1.00  0.510          C  
ATOM   5892  CG  ASP A 384     -29.184  10.986 -21.287  1.00  0.510          C  
ATOM   5893  OD1 ASP A 384     -30.085  11.603 -21.799  1.00  0.510          O  
ATOM   5894  OD2 ASP A 384     -28.215  10.591 -21.907  1.00  0.510          O  
ATOM   5895  H   ASP A 384     -29.073  13.071 -19.015  1.00  0.430          H  
ATOM   5896  HA  ASP A 384     -31.253  11.207 -19.486  1.00  0.440          H  
ATOM   5897 1HB  ASP A 384     -28.261  10.894 -19.410  1.00  0.620          H  
ATOM   5898 2HB  ASP A 384     -29.314   9.535 -19.727  1.00  0.620          H  
ATOM   5899  N   THR A 385     -31.216   9.612 -17.467  1.00  0.370          N  
ATOM   5900  CA  THR A 385     -31.299   8.934 -16.171  1.00  0.370          C  
ATOM   5901  C   THR A 385     -30.655   7.561 -16.214  1.00  0.360          C  
ATOM   5902  O   THR A 385     -30.876   6.784 -17.143  1.00  0.380          O  
ATOM   5903  CB  THR A 385     -32.766   8.794 -15.691  1.00  0.520          C  
ATOM   5904  OG1 THR A 385     -33.342  10.093 -15.544  1.00  0.520          O  
ATOM   5905  CG2 THR A 385     -32.830   8.075 -14.313  1.00  0.520          C  
ATOM   5906  H   THR A 385     -31.790   9.310 -18.241  1.00  0.440          H  
ATOM   5907  HA  THR A 385     -30.765   9.525 -15.428  1.00  0.440          H  
ATOM   5908  HB  THR A 385     -33.338   8.229 -16.421  1.00  0.620          H  
ATOM   5909  HG1 THR A 385     -33.381  10.530 -16.402  1.00  0.620          H  
ATOM   5910 1HG2 THR A 385     -33.867   8.003 -13.995  1.00  0.620          H  
ATOM   5911 2HG2 THR A 385     -32.418   7.073 -14.384  1.00  0.620          H  
ATOM   5912 3HG2 THR A 385     -32.265   8.644 -13.577  1.00  0.620          H  
ATOM   5913  N   ALA A 386     -29.824   7.282 -15.214  1.00  0.320          N  
ATOM   5914  CA  ALA A 386     -29.200   5.977 -15.040  1.00  0.320          C  
ATOM   5915  C   ALA A 386     -30.033   5.196 -14.042  1.00  0.330          C  
ATOM   5916  O   ALA A 386     -30.483   5.767 -13.040  1.00  0.330          O  
ATOM   5917  CB  ALA A 386     -27.787   6.117 -14.515  1.00  0.450          C  
ATOM   5918  H   ALA A 386     -29.676   8.008 -14.507  1.00  0.380          H  
ATOM   5919  HA  ALA A 386     -29.197   5.443 -15.993  1.00  0.380          H  
ATOM   5920 1HB  ALA A 386     -27.371   5.136 -14.367  1.00  0.540          H  
ATOM   5921 2HB  ALA A 386     -27.172   6.664 -15.207  1.00  0.540          H  
ATOM   5922 3HB  ALA A 386     -27.834   6.635 -13.576  1.00  0.540          H  
ATOM   5923  N   SER A 387     -30.193   3.894 -14.239  1.00  0.330          N  
ATOM   5924  CA  SER A 387     -30.917   3.139 -13.219  1.00  0.340          C  
ATOM   5925  C   SER A 387     -30.006   2.050 -12.710  1.00  0.340          C  
ATOM   5926  O   SER A 387     -29.242   1.466 -13.475  1.00  0.340          O  
ATOM   5927  CB  SER A 387     -32.211   2.551 -13.767  1.00  0.470          C  
ATOM   5928  OG  SER A 387     -33.102   3.559 -14.207  1.00  0.470          O  
ATOM   5929  H   SER A 387     -29.823   3.416 -15.075  1.00  0.400          H  
ATOM   5930  HA  SER A 387     -31.165   3.789 -12.382  1.00  0.410          H  
ATOM   5931 1HB  SER A 387     -31.986   1.899 -14.588  1.00  0.570          H  
ATOM   5932 2HB  SER A 387     -32.690   1.951 -12.993  1.00  0.570          H  
ATOM   5933  HG  SER A 387     -33.474   3.990 -13.406  1.00  0.570          H  
ATOM   5934  N   PHE A 388     -30.082   1.755 -11.426  1.00  0.330          N  
ATOM   5935  CA  PHE A 388     -29.242   0.708 -10.892  1.00  0.340          C  
ATOM   5936  C   PHE A 388     -30.028  -0.289 -10.064  1.00  0.350          C  
ATOM   5937  O   PHE A 388     -30.946   0.058  -9.309  1.00  0.350          O  
ATOM   5938  CB  PHE A 388     -28.152   1.331 -10.031  1.00  0.470          C  
ATOM   5939  CG  PHE A 388     -27.291   2.322 -10.770  1.00  0.470          C  
ATOM   5940  CD1 PHE A 388     -27.650   3.676 -10.806  1.00  0.470          C  
ATOM   5941  CD2 PHE A 388     -26.146   1.931 -11.423  1.00  0.470          C  
ATOM   5942  CE1 PHE A 388     -26.874   4.578 -11.480  1.00  0.470          C  
ATOM   5943  CE2 PHE A 388     -25.386   2.841 -12.100  1.00  0.470          C  
ATOM   5944  CZ  PHE A 388     -25.739   4.151 -12.133  1.00  0.470          C  
ATOM   5945  H   PHE A 388     -30.699   2.288 -10.821  1.00  0.400          H  
ATOM   5946  HA  PHE A 388     -28.777   0.168 -11.715  1.00  0.410          H  
ATOM   5947 1HB  PHE A 388     -28.602   1.826  -9.203  1.00  0.570          H  
ATOM   5948 2HB  PHE A 388     -27.512   0.542  -9.637  1.00  0.570          H  
ATOM   5949  HD1 PHE A 388     -28.559   4.008 -10.291  1.00  0.570          H  
ATOM   5950  HD2 PHE A 388     -25.850   0.878 -11.401  1.00  0.570          H  
ATOM   5951  HE1 PHE A 388     -27.159   5.621 -11.503  1.00  0.570          H  
ATOM   5952  HE2 PHE A 388     -24.497   2.519 -12.614  1.00  0.570          H  
ATOM   5953  HZ  PHE A 388     -25.111   4.852 -12.681  1.00  0.570          H  
ATOM   5954  N   SER A 389     -29.598  -1.529 -10.156  1.00  0.360          N  
ATOM   5955  CA  SER A 389     -30.142  -2.610  -9.360  1.00  0.380          C  
ATOM   5956  C   SER A 389     -29.156  -2.933  -8.256  1.00  0.380          C  
ATOM   5957  O   SER A 389     -28.002  -3.293  -8.529  1.00  0.390          O  
ATOM   5958  CB  SER A 389     -30.381  -3.828 -10.225  1.00  0.520          C  
ATOM   5959  OG  SER A 389     -31.390  -3.611 -11.172  1.00  0.520          O  
ATOM   5960  H   SER A 389     -28.851  -1.731 -10.822  1.00  0.430          H  
ATOM   5961  HA  SER A 389     -31.083  -2.294  -8.907  1.00  0.460          H  
ATOM   5962 1HB  SER A 389     -29.472  -4.056 -10.730  1.00  0.630          H  
ATOM   5963 2HB  SER A 389     -30.619  -4.669  -9.619  1.00  0.630          H  
ATOM   5964  HG  SER A 389     -31.480  -4.436 -11.652  1.00  0.630          H  
ATOM   5965  N   VAL A 390     -29.582  -2.759  -7.004  1.00  0.390          N  
ATOM   5966  CA  VAL A 390     -28.685  -2.988  -5.881  1.00  0.400          C  
ATOM   5967  C   VAL A 390     -29.162  -4.152  -5.014  1.00  0.410          C  
ATOM   5968  O   VAL A 390     -30.186  -4.059  -4.332  1.00  0.410          O  
ATOM   5969  CB  VAL A 390     -28.604  -1.696  -5.038  1.00  0.560          C  
ATOM   5970  CG1 VAL A 390     -27.665  -1.898  -3.830  1.00  0.560          C  
ATOM   5971  CG2 VAL A 390     -28.175  -0.522  -5.939  1.00  0.560          C  
ATOM   5972  H   VAL A 390     -30.550  -2.456  -6.836  1.00  0.470          H  
ATOM   5973  HA  VAL A 390     -27.688  -3.229  -6.261  1.00  0.480          H  
ATOM   5974  HB  VAL A 390     -29.560  -1.473  -4.659  1.00  0.670          H  
ATOM   5975 1HG1 VAL A 390     -27.634  -0.985  -3.238  1.00  0.670          H  
ATOM   5976 2HG1 VAL A 390     -28.030  -2.716  -3.206  1.00  0.670          H  
ATOM   5977 3HG1 VAL A 390     -26.665  -2.140  -4.181  1.00  0.670          H  
ATOM   5978 1HG2 VAL A 390     -28.136   0.390  -5.353  1.00  0.670          H  
ATOM   5979 2HG2 VAL A 390     -27.220  -0.727  -6.348  1.00  0.670          H  
ATOM   5980 3HG2 VAL A 390     -28.891  -0.393  -6.752  1.00  0.670          H  
ATOM   5981  N   THR A 391     -28.394  -5.236  -5.004  1.00  0.430          N  
ATOM   5982  CA  THR A 391     -28.770  -6.420  -4.245  1.00  0.460          C  
ATOM   5983  C   THR A 391     -28.132  -6.367  -2.879  1.00  0.460          C  
ATOM   5984  O   THR A 391     -26.932  -6.089  -2.754  1.00  0.450          O  
ATOM   5985  CB  THR A 391     -28.377  -7.737  -4.947  1.00  0.630          C  
ATOM   5986  OG1 THR A 391     -29.027  -7.826  -6.222  1.00  0.630          O  
ATOM   5987  CG2 THR A 391     -28.777  -8.967  -4.096  1.00  0.630          C  
ATOM   5988  H   THR A 391     -27.542  -5.254  -5.573  1.00  0.520          H  
ATOM   5989  HA  THR A 391     -29.841  -6.430  -4.108  1.00  0.550          H  
ATOM   5990  HB  THR A 391     -27.315  -7.742  -5.098  1.00  0.760          H  
ATOM   5991  HG1 THR A 391     -29.990  -7.758  -6.105  1.00  0.760          H  
ATOM   5992 1HG2 THR A 391     -28.487  -9.873  -4.619  1.00  0.760          H  
ATOM   5993 2HG2 THR A 391     -28.279  -8.943  -3.129  1.00  0.760          H  
ATOM   5994 3HG2 THR A 391     -29.861  -8.962  -3.947  1.00  0.760          H  
ATOM   5995  N   VAL A 392     -28.944  -6.627  -1.852  1.00  0.470          N  
ATOM   5996  CA  VAL A 392     -28.459  -6.662  -0.482  1.00  0.470          C  
ATOM   5997  C   VAL A 392     -28.764  -8.018   0.171  1.00  0.510          C  
ATOM   5998  O   VAL A 392     -29.929  -8.413   0.332  1.00  0.540          O  
ATOM   5999  CB  VAL A 392     -29.142  -5.551   0.338  1.00  0.660          C  
ATOM   6000  CG1 VAL A 392     -28.618  -5.546   1.809  1.00  0.660          C  
ATOM   6001  CG2 VAL A 392     -28.954  -4.193  -0.352  1.00  0.660          C  
ATOM   6002  H   VAL A 392     -29.930  -6.817  -2.058  1.00  0.560          H  
ATOM   6003  HA  VAL A 392     -27.382  -6.514  -0.486  1.00  0.560          H  
ATOM   6004  HB  VAL A 392     -30.184  -5.772   0.375  1.00  0.790          H  
ATOM   6005 1HG1 VAL A 392     -29.141  -4.783   2.372  1.00  0.790          H  
ATOM   6006 2HG1 VAL A 392     -28.783  -6.509   2.280  1.00  0.790          H  
ATOM   6007 3HG1 VAL A 392     -27.550  -5.330   1.811  1.00  0.790          H  
ATOM   6008 1HG2 VAL A 392     -29.466  -3.436   0.212  1.00  0.790          H  
ATOM   6009 2HG2 VAL A 392     -27.913  -3.951  -0.410  1.00  0.790          H  
ATOM   6010 3HG2 VAL A 392     -29.371  -4.225  -1.361  1.00  0.790          H  
ATOM   6011  N   ASN A 393     -27.716  -8.719   0.604  1.00  0.530          N  
ATOM   6012  CA  ASN A 393     -27.870 -10.043   1.196  1.00  0.580          C  
ATOM   6013  C   ASN A 393     -27.188 -10.250   2.553  1.00  0.550          C  
ATOM   6014  O   ASN A 393     -25.994  -9.974   2.742  1.00  0.530          O  
ATOM   6015  CB  ASN A 393     -27.406 -11.105   0.232  1.00  0.790          C  
ATOM   6016  CG  ASN A 393     -27.666 -12.481   0.770  1.00  0.790          C  
ATOM   6017  OD1 ASN A 393     -28.664 -12.685   1.471  1.00  0.790          O  
ATOM   6018  ND2 ASN A 393     -26.809 -13.416   0.452  1.00  0.790          N  
ATOM   6019  H   ASN A 393     -26.769  -8.374   0.427  1.00  0.640          H  
ATOM   6020  HA  ASN A 393     -28.934 -10.203   1.369  1.00  0.700          H  
ATOM   6021 1HB  ASN A 393     -27.899 -10.973  -0.718  1.00  0.950          H  
ATOM   6022 2HB  ASN A 393     -26.361 -10.991   0.049  1.00  0.950          H  
ATOM   6023 1HD2 ASN A 393     -26.937 -14.351   0.780  1.00  0.950          H  
ATOM   6024 2HD2 ASN A 393     -26.030 -13.204  -0.138  1.00  0.950          H  
ATOM   6025  N   ILE A 394     -27.981 -10.708   3.515  1.00  0.600          N  
ATOM   6026  CA  ILE A 394     -27.486 -10.998   4.855  1.00  0.580          C  
ATOM   6027  C   ILE A 394     -27.113 -12.491   4.999  1.00  0.600          C  
ATOM   6028  O   ILE A 394     -27.995 -13.342   4.908  1.00  0.650          O  
ATOM   6029  CB  ILE A 394     -28.565 -10.678   5.908  1.00  0.820          C  
ATOM   6030  CG1 ILE A 394     -29.038  -9.240   5.776  1.00  0.820          C  
ATOM   6031  CG2 ILE A 394     -28.079 -10.993   7.283  1.00  0.820          C  
ATOM   6032  CD1 ILE A 394     -27.988  -8.164   5.891  1.00  0.820          C  
ATOM   6033  H   ILE A 394     -28.956 -10.875   3.276  1.00  0.720          H  
ATOM   6034  HA  ILE A 394     -26.626 -10.373   5.029  1.00  0.700          H  
ATOM   6035  HB  ILE A 394     -29.441 -11.298   5.713  1.00  0.980          H  
ATOM   6036 1HG1 ILE A 394     -29.494  -9.150   4.841  1.00  0.980          H  
ATOM   6037 2HG1 ILE A 394     -29.789  -9.059   6.550  1.00  0.980          H  
ATOM   6038 1HG2 ILE A 394     -28.866 -10.791   8.012  1.00  0.980          H  
ATOM   6039 2HG2 ILE A 394     -27.822 -12.027   7.330  1.00  0.980          H  
ATOM   6040 3HG2 ILE A 394     -27.206 -10.398   7.528  1.00  0.980          H  
ATOM   6041 1HD1 ILE A 394     -28.461  -7.207   5.778  1.00  0.980          H  
ATOM   6042 2HD1 ILE A 394     -27.499  -8.201   6.866  1.00  0.980          H  
ATOM   6043 3HD1 ILE A 394     -27.251  -8.279   5.111  1.00  0.980          H  
ATOM   6044  N   PRO A 395     -25.828 -12.849   5.242  1.00  0.610          N  
ATOM   6045  CA  PRO A 395     -25.340 -14.225   5.357  1.00  0.660          C  
ATOM   6046  C   PRO A 395     -25.824 -15.044   6.574  1.00  0.670          C  
ATOM   6047  O   PRO A 395     -25.786 -16.273   6.539  1.00  0.740          O  
ATOM   6048  CB  PRO A 395     -23.820 -14.024   5.423  1.00  0.990          C  
ATOM   6049  CG  PRO A 395     -23.621 -12.616   5.956  1.00  0.990          C  
ATOM   6050  CD  PRO A 395     -24.775 -11.816   5.433  1.00  0.990          C  
ATOM   6051  HA  PRO A 395     -25.603 -14.756   4.430  1.00  0.790          H  
ATOM   6052 1HB  PRO A 395     -23.373 -14.785   6.082  1.00  1.190          H  
ATOM   6053 2HB  PRO A 395     -23.378 -14.164   4.428  1.00  1.190          H  
ATOM   6054 1HG  PRO A 395     -23.582 -12.608   7.050  1.00  1.190          H  
ATOM   6055 2HG  PRO A 395     -22.653 -12.211   5.611  1.00  1.190          H  
ATOM   6056 1HD  PRO A 395     -25.035 -11.095   6.229  1.00  1.190          H  
ATOM   6057 2HD  PRO A 395     -24.514 -11.320   4.477  1.00  1.190          H  
ATOM   6058  N   HIS A 396     -26.260 -14.383   7.644  1.00  0.630          N  
ATOM   6059  CA  HIS A 396     -26.710 -15.071   8.849  1.00  0.660          C  
ATOM   6060  C   HIS A 396     -27.648 -14.181   9.630  1.00  0.660          C  
ATOM   6061  O   HIS A 396     -27.608 -12.970   9.488  1.00  0.660          O  
ATOM   6062  CB  HIS A 396     -25.532 -15.485   9.728  1.00  0.910          C  
ATOM   6063  CG  HIS A 396     -24.725 -14.341  10.197  1.00  0.910          C  
ATOM   6064  ND1 HIS A 396     -25.049 -13.591  11.311  1.00  0.910          N  
ATOM   6065  CD2 HIS A 396     -23.589 -13.817   9.704  1.00  0.910          C  
ATOM   6066  CE1 HIS A 396     -24.152 -12.646  11.470  1.00  0.910          C  
ATOM   6067  NE2 HIS A 396     -23.248 -12.761  10.506  1.00  0.910          N  
ATOM   6068  H   HIS A 396     -26.255 -13.374   7.677  1.00  0.760          H  
ATOM   6069  HA  HIS A 396     -27.257 -15.972   8.576  1.00  0.790          H  
ATOM   6070 1HB  HIS A 396     -25.898 -16.018  10.603  1.00  1.090          H  
ATOM   6071 2HB  HIS A 396     -24.882 -16.163   9.175  1.00  1.090          H  
ATOM   6072  HD1 HIS A 396     -25.890 -13.648  11.897  1.00  1.090          H  
ATOM   6073  HD2 HIS A 396     -22.969 -14.083   8.851  1.00  1.090          H  
ATOM   6074  HE1 HIS A 396     -24.237 -11.944  12.295  1.00  1.090          H  
ATOM   6075  N   CYS A 397     -28.488 -14.751  10.478  1.00  0.690          N  
ATOM   6076  CA  CYS A 397     -29.346 -13.879  11.273  1.00  0.710          C  
ATOM   6077  C   CYS A 397     -28.506 -12.924  12.120  1.00  0.700          C  
ATOM   6078  O   CYS A 397     -27.551 -13.327  12.779  1.00  0.710          O  
ATOM   6079  CB  CYS A 397     -30.255 -14.704  12.187  1.00  0.990          C  
ATOM   6080  SG  CYS A 397     -31.368 -13.699  13.186  1.00  0.990          S  
ATOM   6081  H   CYS A 397     -28.529 -15.750  10.586  1.00  0.830          H  
ATOM   6082  HA  CYS A 397     -29.971 -13.299  10.603  1.00  0.850          H  
ATOM   6083 1HB  CYS A 397     -30.856 -15.370  11.584  1.00  1.180          H  
ATOM   6084 2HB  CYS A 397     -29.652 -15.314  12.858  1.00  1.180          H  
ATOM   6085  N   GLU A 398     -28.851 -11.638  12.030  1.00  0.690          N  
ATOM   6086  CA  GLU A 398     -28.177 -10.554  12.737  1.00  0.690          C  
ATOM   6087  C   GLU A 398     -28.937 -10.123  13.988  1.00  0.690          C  
ATOM   6088  O   GLU A 398     -30.144 -10.320  14.091  1.00  0.710          O  
ATOM   6089  CB  GLU A 398     -27.972  -9.361  11.796  1.00  0.970          C  
ATOM   6090  CG  GLU A 398     -26.981  -9.630  10.651  1.00  0.970          C  
ATOM   6091  CD  GLU A 398     -26.838  -8.471   9.678  1.00  0.970          C  
ATOM   6092  OE1 GLU A 398     -27.741  -7.676   9.592  1.00  0.970          O  
ATOM   6093  OE2 GLU A 398     -25.818  -8.381   9.038  1.00  0.970          O  
ATOM   6094  H   GLU A 398     -29.635 -11.410  11.442  1.00  0.830          H  
ATOM   6095  HA  GLU A 398     -27.196 -10.912  13.047  1.00  0.830          H  
ATOM   6096 1HB  GLU A 398     -28.926  -9.077  11.351  1.00  1.160          H  
ATOM   6097 2HB  GLU A 398     -27.614  -8.505  12.362  1.00  1.160          H  
ATOM   6098 1HG  GLU A 398     -26.004  -9.839  11.086  1.00  1.160          H  
ATOM   6099 2HG  GLU A 398     -27.296 -10.518  10.117  1.00  1.160          H  
ATOM   6100  N   ARG A 399     -28.213  -9.550  14.954  1.00  0.690          N  
ATOM   6101  CA  ARG A 399     -28.823  -9.048  16.189  1.00  0.700          C  
ATOM   6102  C   ARG A 399     -29.292  -7.589  16.122  1.00  0.670          C  
ATOM   6103  O   ARG A 399     -29.871  -7.079  17.082  1.00  0.760          O  
ATOM   6104  CB  ARG A 399     -27.860  -9.198  17.358  1.00  0.980          C  
ATOM   6105  CG  ARG A 399     -27.525 -10.641  17.725  1.00  0.980          C  
ATOM   6106  CD  ARG A 399     -26.569 -10.726  18.871  1.00  0.980          C  
ATOM   6107  NE  ARG A 399     -25.233 -10.218  18.536  1.00  0.980          N  
ATOM   6108  CZ  ARG A 399     -24.247  -9.969  19.430  1.00  0.980          C  
ATOM   6109  NH1 ARG A 399     -24.443 -10.172  20.719  1.00  0.980          N  
ATOM   6110  NH2 ARG A 399     -23.076  -9.516  19.007  1.00  0.980          N  
ATOM   6111  H   ARG A 399     -27.219  -9.445  14.819  1.00  0.830          H  
ATOM   6112  HA  ARG A 399     -29.695  -9.666  16.401  1.00  0.840          H  
ATOM   6113 1HB  ARG A 399     -26.932  -8.680  17.131  1.00  1.170          H  
ATOM   6114 2HB  ARG A 399     -28.288  -8.724  18.241  1.00  1.170          H  
ATOM   6115 1HG  ARG A 399     -28.441 -11.161  18.005  1.00  1.170          H  
ATOM   6116 2HG  ARG A 399     -27.077 -11.140  16.866  1.00  1.170          H  
ATOM   6117 1HD  ARG A 399     -26.965 -10.137  19.698  1.00  1.170          H  
ATOM   6118 2HD  ARG A 399     -26.473 -11.768  19.178  1.00  1.170          H  
ATOM   6119  HE  ARG A 399     -25.027 -10.053  17.561  1.00  1.170          H  
ATOM   6120 1HH1 ARG A 399     -25.330 -10.518  21.051  1.00  1.170          H  
ATOM   6121 2HH1 ARG A 399     -23.702  -9.983  21.380  1.00  1.170          H  
ATOM   6122 1HH2 ARG A 399     -22.920  -9.358  18.020  1.00  1.170          H  
ATOM   6123 2HH2 ARG A 399     -22.335  -9.327  19.667  1.00  1.170          H  
ATOM   6124  N   ARG A 400     -28.997  -6.905  15.021  1.00  0.610          N  
ATOM   6125  CA  ARG A 400     -29.369  -5.499  14.890  1.00  0.570          C  
ATOM   6126  C   ARG A 400     -29.408  -5.037  13.446  1.00  0.550          C  
ATOM   6127  O   ARG A 400     -28.768  -5.624  12.568  1.00  0.580          O  
ATOM   6128  CB  ARG A 400     -28.396  -4.578  15.610  1.00  0.810          C  
ATOM   6129  CG  ARG A 400     -26.980  -4.549  15.038  1.00  0.810          C  
ATOM   6130  CD  ARG A 400     -26.176  -3.497  15.675  1.00  0.810          C  
ATOM   6131  NE  ARG A 400     -24.800  -3.468  15.186  1.00  0.810          N  
ATOM   6132  CZ  ARG A 400     -24.354  -2.823  14.064  1.00  0.810          C  
ATOM   6133  NH1 ARG A 400     -25.140  -2.151  13.236  1.00  0.810          N  
ATOM   6134  NH2 ARG A 400     -23.072  -2.850  13.759  1.00  0.810          N  
ATOM   6135  H   ARG A 400     -28.547  -7.393  14.264  1.00  0.730          H  
ATOM   6136  HA  ARG A 400     -30.363  -5.366  15.319  1.00  0.680          H  
ATOM   6137 1HB  ARG A 400     -28.775  -3.557  15.579  1.00  0.980          H  
ATOM   6138 2HB  ARG A 400     -28.325  -4.868  16.657  1.00  0.980          H  
ATOM   6139 1HG  ARG A 400     -26.497  -5.509  15.203  1.00  0.980          H  
ATOM   6140 2HG  ARG A 400     -27.007  -4.332  13.972  1.00  0.980          H  
ATOM   6141 1HD  ARG A 400     -26.631  -2.527  15.481  1.00  0.980          H  
ATOM   6142 2HD  ARG A 400     -26.148  -3.672  16.750  1.00  0.980          H  
ATOM   6143  HE  ARG A 400     -24.108  -3.949  15.746  1.00  0.980          H  
ATOM   6144 1HH1 ARG A 400     -26.165  -2.088  13.340  1.00  0.980          H  
ATOM   6145 2HH1 ARG A 400     -24.676  -1.688  12.434  1.00  0.980          H  
ATOM   6146 1HH2 ARG A 400     -22.408  -3.337  14.337  1.00  0.980          H  
ATOM   6147 2HH2 ARG A 400     -22.773  -2.355  12.895  1.00  0.980          H  
ATOM   6148  N   SER A 401     -30.104  -3.926  13.227  1.00  0.530          N  
ATOM   6149  CA  SER A 401     -30.166  -3.280  11.931  1.00  0.510          C  
ATOM   6150  C   SER A 401     -28.901  -2.482  11.608  1.00  0.480          C  
ATOM   6151  O   SER A 401     -28.098  -2.151  12.498  1.00  0.460          O  
ATOM   6152  CB  SER A 401     -31.382  -2.380  11.895  1.00  0.720          C  
ATOM   6153  OG  SER A 401     -31.241  -1.321  12.799  1.00  0.720          O  
ATOM   6154  H   SER A 401     -30.611  -3.493  13.987  1.00  0.640          H  
ATOM   6155  HA  SER A 401     -30.271  -4.051  11.171  1.00  0.610          H  
ATOM   6156 1HB  SER A 401     -31.519  -1.993  10.889  1.00  0.870          H  
ATOM   6157 2HB  SER A 401     -32.269  -2.958  12.145  1.00  0.870          H  
ATOM   6158  HG  SER A 401     -32.052  -0.807  12.746  1.00  0.870          H  
ATOM   6159  N   ARG A 402     -28.762  -2.155  10.317  1.00  0.480          N  
ATOM   6160  CA  ARG A 402     -27.660  -1.376   9.764  1.00  0.460          C  
ATOM   6161  C   ARG A 402     -28.098  -0.169   8.920  1.00  0.420          C  
ATOM   6162  O   ARG A 402     -29.014  -0.250   8.101  1.00  0.470          O  
ATOM   6163  CB  ARG A 402     -26.820  -2.271   8.853  1.00  0.650          C  
ATOM   6164  CG  ARG A 402     -25.674  -3.030   9.484  1.00  0.650          C  
ATOM   6165  CD  ARG A 402     -26.026  -4.190  10.323  1.00  0.650          C  
ATOM   6166  NE  ARG A 402     -24.802  -4.850  10.700  1.00  0.650          N  
ATOM   6167  CZ  ARG A 402     -24.657  -5.855  11.569  1.00  0.650          C  
ATOM   6168  NH1 ARG A 402     -25.678  -6.383  12.219  1.00  0.650          N  
ATOM   6169  NH2 ARG A 402     -23.432  -6.314  11.769  1.00  0.650          N  
ATOM   6170  H   ARG A 402     -29.480  -2.503   9.681  1.00  0.580          H  
ATOM   6171  HA  ARG A 402     -27.046  -1.019  10.590  1.00  0.550          H  
ATOM   6172 1HB  ARG A 402     -27.466  -3.005   8.371  1.00  0.780          H  
ATOM   6173 2HB  ARG A 402     -26.383  -1.659   8.063  1.00  0.780          H  
ATOM   6174 1HG  ARG A 402     -25.034  -3.413   8.697  1.00  0.780          H  
ATOM   6175 2HG  ARG A 402     -25.105  -2.349  10.101  1.00  0.780          H  
ATOM   6176 1HD  ARG A 402     -26.529  -3.872  11.225  1.00  0.780          H  
ATOM   6177 2HD  ARG A 402     -26.653  -4.897   9.771  1.00  0.780          H  
ATOM   6178  HE  ARG A 402     -23.954  -4.516  10.247  1.00  0.780          H  
ATOM   6179 1HH1 ARG A 402     -26.655  -6.049  12.084  1.00  0.780          H  
ATOM   6180 2HH1 ARG A 402     -25.515  -7.140  12.854  1.00  0.780          H  
ATOM   6181 1HH2 ARG A 402     -22.662  -5.886  11.262  1.00  0.780          H  
ATOM   6182 2HH2 ARG A 402     -23.267  -7.073  12.409  1.00  0.780          H  
ATOM   6183  N   HIS A 403     -27.374   0.942   9.064  1.00  0.370          N  
ATOM   6184  CA  HIS A 403     -27.603   2.130   8.236  1.00  0.360          C  
ATOM   6185  C   HIS A 403     -26.581   2.180   7.104  1.00  0.350          C  
ATOM   6186  O   HIS A 403     -25.371   2.311   7.355  1.00  0.370          O  
ATOM   6187  CB  HIS A 403     -27.533   3.411   9.066  1.00  0.510          C  
ATOM   6188  CG  HIS A 403     -28.637   3.544  10.057  1.00  0.510          C  
ATOM   6189  ND1 HIS A 403     -29.766   4.309   9.814  1.00  0.510          N  
ATOM   6190  CD2 HIS A 403     -28.804   3.001  11.286  1.00  0.510          C  
ATOM   6191  CE1 HIS A 403     -30.569   4.239  10.861  1.00  0.510          C  
ATOM   6192  NE2 HIS A 403     -30.009   3.449  11.767  1.00  0.510          N  
ATOM   6193  H   HIS A 403     -26.649   0.964   9.768  1.00  0.440          H  
ATOM   6194  HA  HIS A 403     -28.596   2.084   7.782  1.00  0.430          H  
ATOM   6195 1HB  HIS A 403     -26.584   3.454   9.600  1.00  0.610          H  
ATOM   6196 2HB  HIS A 403     -27.576   4.274   8.399  1.00  0.610          H  
ATOM   6197  HD1 HIS A 403     -29.870   5.038   9.083  1.00  0.610          H  
ATOM   6198  HD2 HIS A 403     -28.191   2.332  11.890  1.00  0.610          H  
ATOM   6199  HE1 HIS A 403     -31.515   4.779  10.864  1.00  0.610          H  
ATOM   6200  N   ILE A 404     -27.093   2.043   5.876  1.00  0.350          N  
ATOM   6201  CA  ILE A 404     -26.319   1.968   4.638  1.00  0.340          C  
ATOM   6202  C   ILE A 404     -26.658   3.106   3.671  1.00  0.330          C  
ATOM   6203  O   ILE A 404     -27.821   3.397   3.419  1.00  0.340          O  
ATOM   6204  CB  ILE A 404     -26.561   0.585   3.999  1.00  0.480          C  
ATOM   6205  CG1 ILE A 404     -26.040  -0.487   5.025  1.00  0.480          C  
ATOM   6206  CG2 ILE A 404     -25.922   0.483   2.584  1.00  0.480          C  
ATOM   6207  CD1 ILE A 404     -26.362  -1.889   4.708  1.00  0.480          C  
ATOM   6208  H   ILE A 404     -28.114   1.956   5.795  1.00  0.420          H  
ATOM   6209  HA  ILE A 404     -25.260   2.046   4.885  1.00  0.410          H  
ATOM   6210  HB  ILE A 404     -27.640   0.425   3.912  1.00  0.580          H  
ATOM   6211 1HG1 ILE A 404     -24.971  -0.373   5.136  1.00  0.580          H  
ATOM   6212 2HG1 ILE A 404     -26.493  -0.300   5.984  1.00  0.580          H  
ATOM   6213 1HG2 ILE A 404     -26.113  -0.495   2.154  1.00  0.580          H  
ATOM   6214 2HG2 ILE A 404     -26.352   1.240   1.928  1.00  0.580          H  
ATOM   6215 3HG2 ILE A 404     -24.851   0.647   2.654  1.00  0.580          H  
ATOM   6216 1HD1 ILE A 404     -25.968  -2.510   5.513  1.00  0.580          H  
ATOM   6217 2HD1 ILE A 404     -27.424  -1.995   4.657  1.00  0.580          H  
ATOM   6218 3HD1 ILE A 404     -25.918  -2.188   3.767  1.00  0.580          H  
ATOM   6219  N   ILE A 405     -25.645   3.784   3.155  1.00  0.320          N  
ATOM   6220  CA  ILE A 405     -25.878   4.897   2.247  1.00  0.320          C  
ATOM   6221  C   ILE A 405     -25.421   4.653   0.809  1.00  0.310          C  
ATOM   6222  O   ILE A 405     -24.260   4.332   0.530  1.00  0.300          O  
ATOM   6223  CB  ILE A 405     -25.220   6.179   2.800  1.00  0.450          C  
ATOM   6224  CG1 ILE A 405     -25.876   6.515   4.172  1.00  0.450          C  
ATOM   6225  CG2 ILE A 405     -25.358   7.327   1.781  1.00  0.450          C  
ATOM   6226  CD1 ILE A 405     -25.195   7.599   4.958  1.00  0.450          C  
ATOM   6227  H   ILE A 405     -24.691   3.517   3.377  1.00  0.380          H  
ATOM   6228  HA  ILE A 405     -26.948   5.081   2.213  1.00  0.380          H  
ATOM   6229  HB  ILE A 405     -24.172   5.987   2.991  1.00  0.540          H  
ATOM   6230 1HG1 ILE A 405     -26.913   6.806   4.001  1.00  0.540          H  
ATOM   6231 2HG1 ILE A 405     -25.868   5.622   4.787  1.00  0.540          H  
ATOM   6232 1HG2 ILE A 405     -24.896   8.229   2.159  1.00  0.540          H  
ATOM   6233 2HG2 ILE A 405     -24.871   7.067   0.839  1.00  0.540          H  
ATOM   6234 3HG2 ILE A 405     -26.421   7.501   1.609  1.00  0.540          H  
ATOM   6235 1HD1 ILE A 405     -25.727   7.741   5.900  1.00  0.540          H  
ATOM   6236 2HD1 ILE A 405     -24.164   7.305   5.163  1.00  0.540          H  
ATOM   6237 3HD1 ILE A 405     -25.202   8.531   4.405  1.00  0.540          H  
ATOM   6238  N   ILE A 406     -26.353   4.830  -0.118  1.00  0.310          N  
ATOM   6239  CA  ILE A 406     -26.055   4.663  -1.531  1.00  0.310          C  
ATOM   6240  C   ILE A 406     -26.085   6.036  -2.190  1.00  0.290          C  
ATOM   6241  O   ILE A 406     -27.105   6.730  -2.138  1.00  0.290          O  
ATOM   6242  CB  ILE A 406     -27.077   3.716  -2.220  1.00  0.430          C  
ATOM   6243  CG1 ILE A 406     -27.065   2.301  -1.552  1.00  0.430          C  
ATOM   6244  CG2 ILE A 406     -26.775   3.603  -3.718  1.00  0.430          C  
ATOM   6245  CD1 ILE A 406     -28.168   2.090  -0.482  1.00  0.430          C  
ATOM   6246  H   ILE A 406     -27.291   5.112   0.188  1.00  0.370          H  
ATOM   6247  HA  ILE A 406     -25.052   4.251  -1.648  1.00  0.370          H  
ATOM   6248  HB  ILE A 406     -28.073   4.119  -2.091  1.00  0.520          H  
ATOM   6249 1HG1 ILE A 406     -27.185   1.543  -2.324  1.00  0.520          H  
ATOM   6250 2HG1 ILE A 406     -26.094   2.156  -1.071  1.00  0.520          H  
ATOM   6251 1HG2 ILE A 406     -27.500   2.953  -4.183  1.00  0.520          H  
ATOM   6252 2HG2 ILE A 406     -26.827   4.584  -4.185  1.00  0.520          H  
ATOM   6253 3HG2 ILE A 406     -25.773   3.188  -3.858  1.00  0.520          H  
ATOM   6254 1HD1 ILE A 406     -28.081   1.089  -0.069  1.00  0.520          H  
ATOM   6255 2HD1 ILE A 406     -28.067   2.814   0.327  1.00  0.520          H  
ATOM   6256 3HD1 ILE A 406     -29.150   2.205  -0.939  1.00  0.520          H  
ATOM   6257  N   LYS A 407     -24.983   6.461  -2.796  1.00  0.280          N  
ATOM   6258  CA  LYS A 407     -25.019   7.793  -3.391  1.00  0.280          C  
ATOM   6259  C   LYS A 407     -24.226   7.832  -4.692  1.00  0.260          C  
ATOM   6260  O   LYS A 407     -23.407   6.938  -4.910  1.00  0.260          O  
ATOM   6261  CB  LYS A 407     -24.485   8.844  -2.426  1.00  0.390          C  
ATOM   6262  CG  LYS A 407     -23.019   8.825  -2.134  1.00  0.390          C  
ATOM   6263  CD  LYS A 407     -22.694   9.945  -1.123  1.00  0.390          C  
ATOM   6264  CE  LYS A 407     -21.194  10.149  -0.937  1.00  0.390          C  
ATOM   6265  NZ  LYS A 407     -20.897  11.195   0.070  1.00  0.390          N  
ATOM   6266  H   LYS A 407     -24.149   5.858  -2.821  1.00  0.340          H  
ATOM   6267  HA  LYS A 407     -26.051   8.019  -3.585  1.00  0.340          H  
ATOM   6268 1HB  LYS A 407     -24.753   9.838  -2.761  1.00  0.470          H  
ATOM   6269 2HB  LYS A 407     -24.962   8.684  -1.477  1.00  0.470          H  
ATOM   6270 1HG  LYS A 407     -22.744   7.852  -1.741  1.00  0.470          H  
ATOM   6271 2HG  LYS A 407     -22.457   9.003  -3.055  1.00  0.470          H  
ATOM   6272 1HD  LYS A 407     -23.132  10.889  -1.483  1.00  0.470          H  
ATOM   6273 2HD  LYS A 407     -23.140   9.706  -0.158  1.00  0.470          H  
ATOM   6274 1HE  LYS A 407     -20.746   9.242  -0.620  1.00  0.470          H  
ATOM   6275 2HE  LYS A 407     -20.752  10.447  -1.890  1.00  0.470          H  
ATOM   6276 1HZ  LYS A 407     -19.879  11.285   0.152  1.00  0.470          H  
ATOM   6277 2HZ  LYS A 407     -21.302  12.071  -0.222  1.00  0.470          H  
ATOM   6278 3HZ  LYS A 407     -21.286  10.941   0.965  1.00  0.470          H  
ATOM   6279  N   PRO A 408     -24.502   8.761  -5.627  1.00  0.250          N  
ATOM   6280  CA  PRO A 408     -23.711   8.988  -6.814  1.00  0.230          C  
ATOM   6281  C   PRO A 408     -22.323   9.478  -6.412  1.00  0.220          C  
ATOM   6282  O   PRO A 408     -22.190  10.298  -5.497  1.00  0.220          O  
ATOM   6283  CB  PRO A 408     -24.497  10.067  -7.551  1.00  0.350          C  
ATOM   6284  CG  PRO A 408     -25.893  10.016  -6.939  1.00  0.350          C  
ATOM   6285  CD  PRO A 408     -25.654   9.682  -5.511  1.00  0.350          C  
ATOM   6286  HA  PRO A 408     -23.650   8.067  -7.404  1.00  0.280          H  
ATOM   6287 1HB  PRO A 408     -23.981  11.016  -7.416  1.00  0.410          H  
ATOM   6288 2HB  PRO A 408     -24.489   9.855  -8.626  1.00  0.410          H  
ATOM   6289 1HG  PRO A 408     -26.439  10.959  -7.055  1.00  0.410          H  
ATOM   6290 2HG  PRO A 408     -26.489   9.254  -7.439  1.00  0.410          H  
ATOM   6291 1HD  PRO A 408     -25.363  10.587  -4.944  1.00  0.410          H  
ATOM   6292 2HD  PRO A 408     -26.544   9.256  -5.134  1.00  0.410          H  
ATOM   6293  N   VAL A 409     -21.316   9.109  -7.167  1.00  0.220          N  
ATOM   6294  CA  VAL A 409     -19.969   9.579  -6.924  1.00  0.220          C  
ATOM   6295  C   VAL A 409     -19.880  11.029  -7.361  1.00  0.190          C  
ATOM   6296  O   VAL A 409     -20.199  11.358  -8.502  1.00  0.210          O  
ATOM   6297  CB  VAL A 409     -18.951   8.696  -7.695  1.00  0.310          C  
ATOM   6298  CG1 VAL A 409     -17.514   9.217  -7.554  1.00  0.310          C  
ATOM   6299  CG2 VAL A 409     -19.015   7.291  -7.151  1.00  0.310          C  
ATOM   6300  H   VAL A 409     -21.495   8.448  -7.914  1.00  0.260          H  
ATOM   6301  HA  VAL A 409     -19.759   9.514  -5.856  1.00  0.260          H  
ATOM   6302  HB  VAL A 409     -19.209   8.694  -8.755  1.00  0.370          H  
ATOM   6303 1HG1 VAL A 409     -16.843   8.562  -8.110  1.00  0.370          H  
ATOM   6304 2HG1 VAL A 409     -17.447  10.215  -7.957  1.00  0.370          H  
ATOM   6305 3HG1 VAL A 409     -17.219   9.228  -6.506  1.00  0.370          H  
ATOM   6306 1HG2 VAL A 409     -18.314   6.653  -7.691  1.00  0.370          H  
ATOM   6307 2HG2 VAL A 409     -18.748   7.321  -6.105  1.00  0.370          H  
ATOM   6308 3HG2 VAL A 409     -20.019   6.892  -7.258  1.00  0.370          H  
ATOM   6309  N   GLY A 410     -19.468  11.892  -6.446  1.00  0.180          N  
ATOM   6310  CA  GLY A 410     -19.349  13.320  -6.707  1.00  0.180          C  
ATOM   6311  C   GLY A 410     -20.557  14.155  -6.295  1.00  0.200          C  
ATOM   6312  O   GLY A 410     -20.447  15.380  -6.214  1.00  0.220          O  
ATOM   6313  H   GLY A 410     -19.237  11.542  -5.524  1.00  0.220          H  
ATOM   6314 1HA  GLY A 410     -18.460  13.699  -6.199  1.00  0.220          H  
ATOM   6315 2HA  GLY A 410     -19.188  13.465  -7.769  1.00  0.220          H  
ATOM   6316  N   LEU A 411     -21.692  13.534  -5.968  1.00  0.210          N  
ATOM   6317  CA  LEU A 411     -22.847  14.340  -5.575  1.00  0.240          C  
ATOM   6318  C   LEU A 411     -23.100  14.259  -4.076  1.00  0.260          C  
ATOM   6319  O   LEU A 411     -22.723  13.296  -3.416  1.00  0.260          O  
ATOM   6320  CB  LEU A 411     -24.088  13.931  -6.368  1.00  0.320          C  
ATOM   6321  CG  LEU A 411     -23.950  14.005  -7.920  1.00  0.320          C  
ATOM   6322  CD1 LEU A 411     -25.235  13.548  -8.533  1.00  0.320          C  
ATOM   6323  CD2 LEU A 411     -23.611  15.437  -8.392  1.00  0.320          C  
ATOM   6324  H   LEU A 411     -21.745  12.510  -5.972  1.00  0.250          H  
ATOM   6325  HA  LEU A 411     -22.638  15.382  -5.790  1.00  0.290          H  
ATOM   6326 1HB  LEU A 411     -24.339  12.909  -6.095  1.00  0.390          H  
ATOM   6327 2HB  LEU A 411     -24.917  14.572  -6.075  1.00  0.390          H  
ATOM   6328  HG  LEU A 411     -23.156  13.324  -8.243  1.00  0.390          H  
ATOM   6329 1HD1 LEU A 411     -25.141  13.569  -9.591  1.00  0.390          H  
ATOM   6330 2HD1 LEU A 411     -25.469  12.568  -8.231  1.00  0.390          H  
ATOM   6331 3HD1 LEU A 411     -26.017  14.204  -8.227  1.00  0.390          H  
ATOM   6332 1HD2 LEU A 411     -23.531  15.445  -9.482  1.00  0.390          H  
ATOM   6333 2HD2 LEU A 411     -24.396  16.124  -8.091  1.00  0.390          H  
ATOM   6334 3HD2 LEU A 411     -22.666  15.767  -7.971  1.00  0.390          H  
ATOM   6335  N   GLY A 412     -23.714  15.304  -3.517  1.00  0.290          N  
ATOM   6336  CA  GLY A 412     -24.042  15.290  -2.092  1.00  0.290          C  
ATOM   6337  C   GLY A 412     -25.329  14.524  -1.770  1.00  0.280          C  
ATOM   6338  O   GLY A 412     -25.483  13.995  -0.667  1.00  0.310          O  
ATOM   6339  H   GLY A 412     -23.965  16.104  -4.083  1.00  0.350          H  
ATOM   6340 1HA  GLY A 412     -23.211  14.851  -1.541  1.00  0.350          H  
ATOM   6341 2HA  GLY A 412     -24.143  16.317  -1.742  1.00  0.350          H  
ATOM   6342  N   ASP A 413     -26.260  14.481  -2.724  1.00  0.290          N  
ATOM   6343  CA  ASP A 413     -27.545  13.828  -2.504  1.00  0.280          C  
ATOM   6344  C   ASP A 413     -27.315  12.346  -2.244  1.00  0.270          C  
ATOM   6345  O   ASP A 413     -26.435  11.748  -2.860  1.00  0.270          O  
ATOM   6346  CB  ASP A 413     -28.466  13.966  -3.711  1.00  0.400          C  
ATOM   6347  CG  ASP A 413     -28.932  15.361  -4.035  1.00  0.400          C  
ATOM   6348  OD1 ASP A 413     -28.668  16.270  -3.289  1.00  0.400          O  
ATOM   6349  OD2 ASP A 413     -29.624  15.498  -5.042  1.00  0.400          O  
ATOM   6350  H   ASP A 413     -26.088  14.944  -3.601  1.00  0.350          H  
ATOM   6351  HA  ASP A 413     -28.026  14.267  -1.629  1.00  0.340          H  
ATOM   6352 1HB  ASP A 413     -27.991  13.529  -4.591  1.00  0.480          H  
ATOM   6353 2HB  ASP A 413     -29.363  13.404  -3.491  1.00  0.480          H  
ATOM   6354  N   ALA A 414     -28.130  11.721  -1.396  1.00  0.290          N  
ATOM   6355  CA  ALA A 414     -27.933  10.296  -1.140  1.00  0.290          C  
ATOM   6356  C   ALA A 414     -29.196   9.575  -0.683  1.00  0.300          C  
ATOM   6357  O   ALA A 414     -30.114  10.189  -0.137  1.00  0.330          O  
ATOM   6358  CB  ALA A 414     -26.873  10.126  -0.081  1.00  0.410          C  
ATOM   6359  H   ALA A 414     -28.853  12.234  -0.910  1.00  0.350          H  
ATOM   6360  HA  ALA A 414     -27.584   9.826  -2.056  1.00  0.350          H  
ATOM   6361 1HB  ALA A 414     -26.716   9.076   0.059  1.00  0.490          H  
ATOM   6362 2HB  ALA A 414     -25.947  10.604  -0.408  1.00  0.490          H  
ATOM   6363 3HB  ALA A 414     -27.204  10.578   0.849  1.00  0.490          H  
ATOM   6364  N   LEU A 415     -29.200   8.254  -0.878  1.00  0.300          N  
ATOM   6365  CA  LEU A 415     -30.227   7.340  -0.390  1.00  0.310          C  
ATOM   6366  C   LEU A 415     -29.847   6.633   0.883  1.00  0.320          C  
ATOM   6367  O   LEU A 415     -28.842   5.914   0.939  1.00  0.320          O  
ATOM   6368  CB  LEU A 415     -30.539   6.266  -1.453  1.00  0.430          C  
ATOM   6369  CG  LEU A 415     -31.382   4.982  -0.971  1.00  0.430          C  
ATOM   6370  CD1 LEU A 415     -32.762   5.336  -0.459  1.00  0.430          C  
ATOM   6371  CD2 LEU A 415     -31.504   4.033  -2.163  1.00  0.430          C  
ATOM   6372  H   LEU A 415     -28.412   7.823  -1.364  1.00  0.360          H  
ATOM   6373  HA  LEU A 415     -31.130   7.917  -0.200  1.00  0.370          H  
ATOM   6374 1HB  LEU A 415     -31.101   6.741  -2.259  1.00  0.520          H  
ATOM   6375 2HB  LEU A 415     -29.599   5.916  -1.866  1.00  0.520          H  
ATOM   6376  HG  LEU A 415     -30.844   4.480  -0.162  1.00  0.520          H  
ATOM   6377 1HD1 LEU A 415     -33.258   4.443  -0.162  1.00  0.520          H  
ATOM   6378 2HD1 LEU A 415     -32.699   5.988   0.384  1.00  0.520          H  
ATOM   6379 3HD1 LEU A 415     -33.311   5.799  -1.213  1.00  0.520          H  
ATOM   6380 1HD2 LEU A 415     -32.047   3.137  -1.864  1.00  0.520          H  
ATOM   6381 2HD2 LEU A 415     -32.043   4.535  -2.970  1.00  0.520          H  
ATOM   6382 3HD2 LEU A 415     -30.509   3.757  -2.510  1.00  0.520          H  
ATOM   6383  N   GLU A 416     -30.657   6.817   1.916  1.00  0.340          N  
ATOM   6384  CA  GLU A 416     -30.380   6.114   3.151  1.00  0.360          C  
ATOM   6385  C   GLU A 416     -31.248   4.873   3.206  1.00  0.370          C  
ATOM   6386  O   GLU A 416     -32.484   4.943   3.126  1.00  0.370          O  
ATOM   6387  CB  GLU A 416     -30.601   6.977   4.390  1.00  0.500          C  
ATOM   6388  CG  GLU A 416     -30.253   6.237   5.709  1.00  0.500          C  
ATOM   6389  CD  GLU A 416     -30.415   7.080   6.934  1.00  0.500          C  
ATOM   6390  OE1 GLU A 416     -30.726   8.236   6.794  1.00  0.500          O  
ATOM   6391  OE2 GLU A 416     -30.228   6.570   8.024  1.00  0.500          O  
ATOM   6392  H   GLU A 416     -31.473   7.436   1.827  1.00  0.410          H  
ATOM   6393  HA  GLU A 416     -29.339   5.790   3.155  1.00  0.430          H  
ATOM   6394 1HB  GLU A 416     -29.982   7.870   4.325  1.00  0.600          H  
ATOM   6395 2HB  GLU A 416     -31.645   7.295   4.434  1.00  0.600          H  
ATOM   6396 1HG  GLU A 416     -30.892   5.357   5.810  1.00  0.600          H  
ATOM   6397 2HG  GLU A 416     -29.219   5.888   5.646  1.00  0.600          H  
ATOM   6398  N   LEU A 417     -30.583   3.744   3.311  1.00  0.370          N  
ATOM   6399  CA  LEU A 417     -31.210   2.456   3.381  1.00  0.380          C  
ATOM   6400  C   LEU A 417     -31.107   1.870   4.779  1.00  0.390          C  
ATOM   6401  O   LEU A 417     -30.014   1.770   5.354  1.00  0.390          O  
ATOM   6402  CB  LEU A 417     -30.515   1.505   2.399  1.00  0.530          C  
ATOM   6403  CG  LEU A 417     -30.973   0.049   2.409  1.00  0.530          C  
ATOM   6404  CD1 LEU A 417     -32.379  -0.054   1.911  1.00  0.530          C  
ATOM   6405  CD2 LEU A 417     -30.010  -0.768   1.581  1.00  0.530          C  
ATOM   6406  H   LEU A 417     -29.568   3.770   3.344  1.00  0.440          H  
ATOM   6407  HA  LEU A 417     -32.256   2.572   3.117  1.00  0.460          H  
ATOM   6408 1HB  LEU A 417     -30.670   1.893   1.392  1.00  0.630          H  
ATOM   6409 2HB  LEU A 417     -29.446   1.520   2.603  1.00  0.630          H  
ATOM   6410  HG  LEU A 417     -30.974  -0.321   3.411  1.00  0.630          H  
ATOM   6411 1HD1 LEU A 417     -32.684  -1.077   1.918  1.00  0.630          H  
ATOM   6412 2HD1 LEU A 417     -33.046   0.510   2.531  1.00  0.630          H  
ATOM   6413 3HD1 LEU A 417     -32.412   0.321   0.920  1.00  0.630          H  
ATOM   6414 1HD2 LEU A 417     -30.324  -1.807   1.596  1.00  0.630          H  
ATOM   6415 2HD2 LEU A 417     -30.006  -0.398   0.565  1.00  0.630          H  
ATOM   6416 3HD2 LEU A 417     -29.005  -0.687   1.998  1.00  0.630          H  
ATOM   6417  N   LEU A 418     -32.234   1.492   5.349  1.00  0.410          N  
ATOM   6418  CA  LEU A 418     -32.166   0.837   6.643  1.00  0.430          C  
ATOM   6419  C   LEU A 418     -32.352  -0.639   6.430  1.00  0.460          C  
ATOM   6420  O   LEU A 418     -33.373  -1.065   5.890  1.00  0.470          O  
ATOM   6421  CB  LEU A 418     -33.216   1.346   7.633  1.00  0.590          C  
ATOM   6422  CG  LEU A 418     -33.249   0.611   9.034  1.00  0.590          C  
ATOM   6423  CD1 LEU A 418     -31.927   0.841   9.794  1.00  0.590          C  
ATOM   6424  CD2 LEU A 418     -34.421   1.138   9.843  1.00  0.590          C  
ATOM   6425  H   LEU A 418     -33.119   1.640   4.851  1.00  0.490          H  
ATOM   6426  HA  LEU A 418     -31.178   0.999   7.068  1.00  0.520          H  
ATOM   6427 1HB  LEU A 418     -33.046   2.410   7.805  1.00  0.710          H  
ATOM   6428 2HB  LEU A 418     -34.184   1.218   7.179  1.00  0.710          H  
ATOM   6429  HG  LEU A 418     -33.371  -0.465   8.887  1.00  0.710          H  
ATOM   6430 1HD1 LEU A 418     -31.963   0.346  10.753  1.00  0.710          H  
ATOM   6431 2HD1 LEU A 418     -31.093   0.452   9.241  1.00  0.710          H  
ATOM   6432 3HD1 LEU A 418     -31.785   1.897   9.948  1.00  0.710          H  
ATOM   6433 1HD2 LEU A 418     -34.453   0.631  10.807  1.00  0.710          H  
ATOM   6434 2HD2 LEU A 418     -34.305   2.212  10.002  1.00  0.710          H  
ATOM   6435 3HD2 LEU A 418     -35.343   0.947   9.312  1.00  0.710          H  
ATOM   6436  N   VAL A 419     -31.379  -1.434   6.841  1.00  0.470          N  
ATOM   6437  CA  VAL A 419     -31.513  -2.863   6.639  1.00  0.490          C  
ATOM   6438  C   VAL A 419     -31.670  -3.553   7.979  1.00  0.520          C  
ATOM   6439  O   VAL A 419     -30.820  -3.412   8.862  1.00  0.550          O  
ATOM   6440  CB  VAL A 419     -30.291  -3.440   5.891  1.00  0.680          C  
ATOM   6441  CG1 VAL A 419     -30.466  -4.941   5.678  1.00  0.680          C  
ATOM   6442  CG2 VAL A 419     -30.131  -2.723   4.595  1.00  0.680          C  
ATOM   6443  H   VAL A 419     -30.546  -1.025   7.277  1.00  0.560          H  
ATOM   6444  HA  VAL A 419     -32.402  -3.061   6.042  1.00  0.590          H  
ATOM   6445  HB  VAL A 419     -29.393  -3.301   6.492  1.00  0.810          H  
ATOM   6446 1HG1 VAL A 419     -29.599  -5.320   5.150  1.00  0.810          H  
ATOM   6447 2HG1 VAL A 419     -30.560  -5.460   6.634  1.00  0.810          H  
ATOM   6448 3HG1 VAL A 419     -31.366  -5.119   5.081  1.00  0.810          H  
ATOM   6449 1HG2 VAL A 419     -29.284  -3.113   4.056  1.00  0.810          H  
ATOM   6450 2HG2 VAL A 419     -31.021  -2.846   4.009  1.00  0.810          H  
ATOM   6451 3HG2 VAL A 419     -29.970  -1.675   4.805  1.00  0.810          H  
ATOM   6452  N   SER A 420     -32.746  -4.315   8.131  1.00  0.510          N  
ATOM   6453  CA  SER A 420     -32.995  -5.028   9.379  1.00  0.530          C  
ATOM   6454  C   SER A 420     -33.267  -6.502   9.065  1.00  0.560          C  
ATOM   6455  O   SER A 420     -33.688  -6.814   7.946  1.00  0.610          O  
ATOM   6456  CB  SER A 420     -34.194  -4.413  10.094  1.00  0.730          C  
ATOM   6457  OG  SER A 420     -35.367  -4.587   9.351  1.00  0.730          O  
ATOM   6458  H   SER A 420     -33.424  -4.366   7.360  1.00  0.610          H  
ATOM   6459  HA  SER A 420     -32.115  -4.934   9.999  1.00  0.640          H  
ATOM   6460 1HB  SER A 420     -34.323  -4.854  11.074  1.00  0.880          H  
ATOM   6461 2HB  SER A 420     -34.015  -3.348  10.239  1.00  0.880          H  
ATOM   6462  HG  SER A 420     -36.081  -4.241   9.893  1.00  0.880          H  
ATOM   6463  N   PRO A 421     -32.946  -7.431   9.994  1.00  0.550          N  
ATOM   6464  CA  PRO A 421     -33.202  -8.860   9.908  1.00  0.560          C  
ATOM   6465  C   PRO A 421     -34.654  -9.258  10.135  1.00  0.580          C  
ATOM   6466  O   PRO A 421     -35.339  -8.646  10.956  1.00  0.580          O  
ATOM   6467  CB  PRO A 421     -32.320  -9.410  11.036  1.00  0.840          C  
ATOM   6468  CG  PRO A 421     -32.237  -8.284  12.049  1.00  0.840          C  
ATOM   6469  CD  PRO A 421     -32.214  -7.028  11.232  1.00  0.840          C  
ATOM   6470  HA  PRO A 421     -32.848  -9.220   8.938  1.00  0.670          H  
ATOM   6471 1HB  PRO A 421     -32.778 -10.315  11.456  1.00  1.010          H  
ATOM   6472 2HB  PRO A 421     -31.340  -9.700  10.637  1.00  1.010          H  
ATOM   6473 1HG  PRO A 421     -33.102  -8.331  12.730  1.00  1.010          H  
ATOM   6474 2HG  PRO A 421     -31.333  -8.404  12.676  1.00  1.010          H  
ATOM   6475 1HD  PRO A 421     -32.736  -6.254  11.794  1.00  1.010          H  
ATOM   6476 2HD  PRO A 421     -31.166  -6.755  11.005  1.00  1.010          H  
ATOM   6477  N   GLU A 422     -35.035 -10.383   9.538  1.00  0.600          N  
ATOM   6478  CA  GLU A 422     -36.342 -11.031   9.718  1.00  0.640          C  
ATOM   6479  C   GLU A 422     -36.167 -12.483  10.165  1.00  0.590          C  
ATOM   6480  O   GLU A 422     -36.150 -13.400   9.344  1.00  0.610          O  
ATOM   6481  CB  GLU A 422     -37.161 -10.986   8.425  1.00  0.880          C  
ATOM   6482  CG  GLU A 422     -37.622  -9.614   7.992  1.00  0.880          C  
ATOM   6483  CD  GLU A 422     -38.795  -9.072   8.812  1.00  0.880          C  
ATOM   6484  OE1 GLU A 422     -39.729  -9.808   9.043  1.00  0.880          O  
ATOM   6485  OE2 GLU A 422     -38.725  -7.948   9.243  1.00  0.880          O  
ATOM   6486  H   GLU A 422     -34.380 -10.769   8.853  1.00  0.720          H  
ATOM   6487  HA  GLU A 422     -36.892 -10.496  10.494  1.00  0.770          H  
ATOM   6488 1HB  GLU A 422     -36.601 -11.414   7.616  1.00  1.060          H  
ATOM   6489 2HB  GLU A 422     -38.048 -11.587   8.558  1.00  1.060          H  
ATOM   6490 1HG  GLU A 422     -36.785  -8.918   8.072  1.00  1.060          H  
ATOM   6491 2HG  GLU A 422     -37.907  -9.670   6.940  1.00  1.060          H  
ATOM   6492  N   CYS A 423     -35.969 -12.677  11.469  1.00  0.700          N  
ATOM   6493  CA  CYS A 423     -35.634 -13.992  12.022  1.00  0.680          C  
ATOM   6494  C   CYS A 423     -36.712 -14.671  12.879  1.00  0.730          C  
ATOM   6495  O   CYS A 423     -36.778 -15.896  12.922  1.00  0.880          O  
ATOM   6496  CB  CYS A 423     -34.385 -13.846  12.880  1.00  0.960          C  
ATOM   6497  SG  CYS A 423     -32.929 -13.270  11.956  1.00  0.960          S  
ATOM   6498  H   CYS A 423     -36.010 -11.871  12.077  1.00  0.840          H  
ATOM   6499  HA  CYS A 423     -35.405 -14.655  11.188  1.00  0.820          H  
ATOM   6500 1HB  CYS A 423     -34.587 -13.119  13.668  1.00  1.150          H  
ATOM   6501 2HB  CYS A 423     -34.157 -14.779  13.381  1.00  1.150          H  
ATOM   6502  N   ASN A 424     -37.525 -13.896  13.596  1.00  0.720          N  
ATOM   6503  CA  ASN A 424     -38.501 -14.494  14.518  1.00  0.800          C  
ATOM   6504  C   ASN A 424     -39.836 -14.809  13.868  1.00  0.730          C  
ATOM   6505  O   ASN A 424     -40.065 -14.477  12.703  1.00  0.830          O  
ATOM   6506  CB  ASN A 424     -38.704 -13.581  15.706  1.00  1.090          C  
ATOM   6507  CG  ASN A 424     -37.522 -13.566  16.589  1.00  1.090          C  
ATOM   6508  OD1 ASN A 424     -36.725 -12.615  16.581  1.00  1.090          O  
ATOM   6509  ND2 ASN A 424     -37.397 -14.602  17.371  1.00  1.090          N  
ATOM   6510  H   ASN A 424     -37.460 -12.896  13.512  1.00  0.860          H  
ATOM   6511  HA  ASN A 424     -38.098 -15.442  14.883  1.00  0.960          H  
ATOM   6512 1HB  ASN A 424     -38.900 -12.567  15.359  1.00  1.310          H  
ATOM   6513 2HB  ASN A 424     -39.567 -13.901  16.287  1.00  1.310          H  
ATOM   6514 1HD2 ASN A 424     -36.623 -14.668  18.011  1.00  1.310          H  
ATOM   6515 2HD2 ASN A 424     -38.100 -15.346  17.332  1.00  1.310          H  
ATOM   6516  N   CYS A 425     -40.751 -15.390  14.655  1.00  0.760          N  
ATOM   6517  CA  CYS A 425     -42.071 -15.746  14.150  1.00  0.740          C  
ATOM   6518  C   CYS A 425     -43.170 -14.999  14.903  1.00  0.790          C  
ATOM   6519  O   CYS A 425     -43.033 -14.684  16.090  1.00  0.960          O  
ATOM   6520  CB  CYS A 425     -42.275 -17.233  14.310  1.00  1.040          C  
ATOM   6521  SG  CYS A 425     -41.000 -18.166  13.563  1.00  1.040          S  
ATOM   6522  H   CYS A 425     -40.504 -15.649  15.616  1.00  0.910          H  
ATOM   6523  HA  CYS A 425     -42.132 -15.493  13.090  1.00  0.890          H  
ATOM   6524 1HB  CYS A 425     -42.346 -17.494  15.324  1.00  1.250          H  
ATOM   6525 2HB  CYS A 425     -43.207 -17.507  13.832  1.00  1.250          H  
ATOM   6526  N   ASP A 426     -44.332 -14.826  14.276  1.00  0.850          N  
ATOM   6527  CA  ASP A 426     -45.414 -14.063  14.923  1.00  0.930          C  
ATOM   6528  C   ASP A 426     -46.233 -14.897  15.895  1.00  0.940          C  
ATOM   6529  O   ASP A 426     -47.202 -14.424  16.496  1.00  1.130          O  
ATOM   6530  CB  ASP A 426     -46.339 -13.442  13.876  1.00  1.270          C  
ATOM   6531  CG  ASP A 426     -45.687 -12.297  13.065  1.00  1.270          C  
ATOM   6532  OD1 ASP A 426     -44.740 -11.699  13.528  1.00  1.270          O  
ATOM   6533  OD2 ASP A 426     -46.165 -12.027  11.989  1.00  1.270          O  
ATOM   6534  H   ASP A 426     -44.453 -15.179  13.312  1.00  1.020          H  
ATOM   6535  HA  ASP A 426     -44.960 -13.248  15.489  1.00  1.120          H  
ATOM   6536 1HB  ASP A 426     -46.656 -14.227  13.177  1.00  1.520          H  
ATOM   6537 2HB  ASP A 426     -47.234 -13.061  14.362  1.00  1.520          H  
ATOM   6538  N   CYS A 427     -45.833 -16.144  16.035  1.00  0.870          N  
ATOM   6539  CA  CYS A 427     -46.453 -17.124  16.902  1.00  0.950          C  
ATOM   6540  C   CYS A 427     -45.649 -17.395  18.176  1.00  0.910          C  
ATOM   6541  O   CYS A 427     -46.041 -18.233  18.999  1.00  1.040          O  
ATOM   6542  CB  CYS A 427     -46.681 -18.406  16.115  1.00  1.300          C  
ATOM   6543  SG  CYS A 427     -45.170 -19.098  15.351  1.00  1.300          S  
ATOM   6544  H   CYS A 427     -45.037 -16.436  15.481  1.00  1.040          H  
ATOM   6545  HA  CYS A 427     -47.430 -16.737  17.197  1.00  1.140          H  
ATOM   6546 1HB  CYS A 427     -47.126 -19.147  16.759  1.00  1.560          H  
ATOM   6547 2HB  CYS A 427     -47.393 -18.211  15.311  1.00  1.560          H  
ATOM   6548  N   GLN A 428     -44.519 -16.686  18.347  1.00  1.100          N  
ATOM   6549  CA  GLN A 428     -43.636 -16.845  19.515  1.00  1.310          C  
ATOM   6550  C   GLN A 428     -43.891 -15.830  20.635  1.00  1.390          C  
ATOM   6551  O   GLN A 428     -44.535 -14.801  20.429  1.00  1.600          O  
ATOM   6552  CB  GLN A 428     -42.153 -16.694  19.133  1.00  1.750          C  
ATOM   6553  CG  GLN A 428     -41.548 -17.748  18.271  1.00  1.750          C  
ATOM   6554  CD  GLN A 428     -40.069 -17.394  17.942  1.00  1.750          C  
ATOM   6555  OE1 GLN A 428     -39.785 -16.425  17.199  1.00  1.750          O  
ATOM   6556  NE2 GLN A 428     -39.128 -18.161  18.504  1.00  1.750          N  
ATOM   6557  H   GLN A 428     -44.250 -16.001  17.634  1.00  1.320          H  
ATOM   6558  HA  GLN A 428     -43.794 -17.842  19.926  1.00  1.570          H  
ATOM   6559 1HB  GLN A 428     -42.014 -15.737  18.625  1.00  2.100          H  
ATOM   6560 2HB  GLN A 428     -41.555 -16.671  20.033  1.00  2.100          H  
ATOM   6561 1HG  GLN A 428     -41.576 -18.701  18.799  1.00  2.100          H  
ATOM   6562 2HG  GLN A 428     -42.111 -17.809  17.384  1.00  2.100          H  
ATOM   6563 1HE2 GLN A 428     -38.117 -17.968  18.330  1.00  2.100          H  
ATOM   6564 2HE2 GLN A 428     -39.381 -18.925  19.098  1.00  2.100          H  
ATOM   6565  N   LYS A 429     -43.287 -16.111  21.793  1.00  1.820          N  
ATOM   6566  CA  LYS A 429     -43.203 -15.227  22.959  1.00  2.110          C  
ATOM   6567  C   LYS A 429     -44.421 -14.738  23.783  1.00  1.910          C  
ATOM   6568  O   LYS A 429     -44.697 -13.541  23.737  1.00  2.600          O  
ATOM   6569  CB  LYS A 429     -42.436 -13.955  22.568  1.00  2.840          C  
ATOM   6570  CG  LYS A 429     -41.005 -14.177  22.096  1.00  2.840          C  
ATOM   6571  CD  LYS A 429     -40.304 -12.848  21.848  1.00  2.840          C  
ATOM   6572  CE  LYS A 429     -38.880 -13.042  21.345  1.00  2.840          C  
ATOM   6573  NZ  LYS A 429     -38.200 -11.736  21.096  1.00  2.840          N  
ATOM   6574  H   LYS A 429     -42.789 -17.000  21.865  1.00  2.180          H  
ATOM   6575  HA  LYS A 429     -42.540 -15.740  23.627  1.00  2.530          H  
ATOM   6576 1HB  LYS A 429     -42.969 -13.417  21.786  1.00  3.410          H  
ATOM   6577 2HB  LYS A 429     -42.384 -13.295  23.432  1.00  3.410          H  
ATOM   6578 1HG  LYS A 429     -40.455 -14.749  22.845  1.00  3.410          H  
ATOM   6579 2HG  LYS A 429     -41.011 -14.734  21.173  1.00  3.410          H  
ATOM   6580 1HD  LYS A 429     -40.867 -12.279  21.108  1.00  3.410          H  
ATOM   6581 2HD  LYS A 429     -40.278 -12.275  22.776  1.00  3.410          H  
ATOM   6582 1HE  LYS A 429     -38.311 -13.603  22.086  1.00  3.410          H  
ATOM   6583 2HE  LYS A 429     -38.906 -13.613  20.414  1.00  3.410          H  
ATOM   6584 1HZ  LYS A 429     -37.260 -11.899  20.761  1.00  3.410          H  
ATOM   6585 2HZ  LYS A 429     -38.716 -11.213  20.400  1.00  3.410          H  
ATOM   6586 3HZ  LYS A 429     -38.162 -11.204  21.954  1.00  3.410          H  
ATOM   6587  N   VAL A 430     -45.146 -15.558  24.597  1.00  1.640          N  
ATOM   6588  CA  VAL A 430     -45.162 -17.014  24.840  1.00  1.610          C  
ATOM   6589  C   VAL A 430     -46.606 -17.301  25.300  1.00  1.560          C  
ATOM   6590  O   VAL A 430     -47.181 -16.461  26.005  1.00  1.720          O  
ATOM   6591  CB  VAL A 430     -44.227 -17.481  26.021  1.00  2.270          C  
ATOM   6592  CG1 VAL A 430     -44.314 -19.006  26.219  1.00  2.270          C  
ATOM   6593  CG2 VAL A 430     -42.798 -17.116  25.819  1.00  2.270          C  
ATOM   6594  H   VAL A 430     -45.854 -15.061  25.122  1.00  1.970          H  
ATOM   6595  HA  VAL A 430     -44.948 -17.561  23.920  1.00  1.930          H  
ATOM   6596  HB  VAL A 430     -44.567 -17.020  26.922  1.00  2.720          H  
ATOM   6597 1HG1 VAL A 430     -43.679 -19.285  27.053  1.00  2.720          H  
ATOM   6598 2HG1 VAL A 430     -45.306 -19.319  26.438  1.00  2.720          H  
ATOM   6599 3HG1 VAL A 430     -43.976 -19.516  25.328  1.00  2.720          H  
ATOM   6600 1HG2 VAL A 430     -42.216 -17.460  26.674  1.00  2.720          H  
ATOM   6601 2HG2 VAL A 430     -42.422 -17.590  24.918  1.00  2.720          H  
ATOM   6602 3HG2 VAL A 430     -42.708 -16.040  25.751  1.00  2.720          H  
ATOM   6603  N   GLU A 431     -47.185 -18.467  25.023  1.00  1.420          N  
ATOM   6604  CA  GLU A 431     -48.478 -18.763  25.652  1.00  1.410          C  
ATOM   6605  C   GLU A 431     -48.179 -19.273  27.073  1.00  1.390          C  
ATOM   6606  O   GLU A 431     -48.088 -20.495  27.311  1.00  1.410          O  
ATOM   6607  CB  GLU A 431     -49.274 -19.820  24.892  1.00  1.980          C  
ATOM   6608  CG  GLU A 431     -49.683 -19.457  23.457  1.00  1.980          C  
ATOM   6609  CD  GLU A 431     -50.530 -20.546  22.763  1.00  1.980          C  
ATOM   6610  OE1 GLU A 431     -51.521 -20.980  23.327  1.00  1.980          O  
ATOM   6611  OE2 GLU A 431     -50.178 -20.943  21.680  1.00  1.980          O  
ATOM   6612  H   GLU A 431     -46.741 -19.168  24.424  1.00  1.700          H  
ATOM   6613  HA  GLU A 431     -49.068 -17.849  25.722  1.00  1.690          H  
ATOM   6614 1HB  GLU A 431     -48.689 -20.697  24.864  1.00  2.370          H  
ATOM   6615 2HB  GLU A 431     -50.181 -20.054  25.445  1.00  2.370          H  
ATOM   6616 1HG  GLU A 431     -50.244 -18.525  23.475  1.00  2.370          H  
ATOM   6617 2HG  GLU A 431     -48.774 -19.293  22.876  1.00  2.370          H  
ATOM   6618  N   VAL A 432     -47.919 -18.315  27.972  1.00  1.440          N  
ATOM   6619  CA  VAL A 432     -47.413 -18.589  29.316  1.00  1.470          C  
ATOM   6620  C   VAL A 432     -48.368 -19.372  30.182  1.00  1.480          C  
ATOM   6621  O   VAL A 432     -49.529 -19.007  30.353  1.00  1.900          O  
ATOM   6622  CB  VAL A 432     -47.068 -17.264  30.043  1.00  2.050          C  
ATOM   6623  CG1 VAL A 432     -46.663 -17.527  31.504  1.00  2.050          C  
ATOM   6624  CG2 VAL A 432     -45.941 -16.570  29.315  1.00  2.050          C  
ATOM   6625  H   VAL A 432     -48.035 -17.351  27.646  1.00  1.730          H  
ATOM   6626  HA  VAL A 432     -46.495 -19.167  29.213  1.00  1.760          H  
ATOM   6627  HB  VAL A 432     -47.946 -16.620  30.055  1.00  2.460          H  
ATOM   6628 1HG1 VAL A 432     -46.430 -16.580  31.986  1.00  2.460          H  
ATOM   6629 2HG1 VAL A 432     -47.477 -17.996  32.042  1.00  2.460          H  
ATOM   6630 3HG1 VAL A 432     -45.785 -18.173  31.537  1.00  2.460          H  
ATOM   6631 1HG2 VAL A 432     -45.703 -15.634  29.818  1.00  2.460          H  
ATOM   6632 2HG2 VAL A 432     -45.062 -17.213  29.307  1.00  2.460          H  
ATOM   6633 3HG2 VAL A 432     -46.246 -16.359  28.305  1.00  2.460          H  
ATOM   6634  N   ASN A 433     -47.841 -20.466  30.721  1.00  1.250          N  
ATOM   6635  CA  ASN A 433     -48.524 -21.393  31.606  1.00  1.280          C  
ATOM   6636  C   ASN A 433     -49.862 -21.840  31.049  1.00  1.340          C  
ATOM   6637  O   ASN A 433     -50.819 -22.036  31.804  1.00  1.670          O  
ATOM   6638  CB  ASN A 433     -48.677 -20.800  32.990  1.00  1.780          C  
ATOM   6639  CG  ASN A 433     -47.341 -20.546  33.625  1.00  1.780          C  
ATOM   6640  OD1 ASN A 433     -46.364 -21.263  33.371  1.00  1.780          O  
ATOM   6641  ND2 ASN A 433     -47.272 -19.536  34.458  1.00  1.780          N  
ATOM   6642  H   ASN A 433     -46.874 -20.667  30.512  1.00  1.500          H  
ATOM   6643  HA  ASN A 433     -47.909 -22.292  31.691  1.00  1.540          H  
ATOM   6644 1HB  ASN A 433     -49.240 -19.868  32.937  1.00  2.140          H  
ATOM   6645 2HB  ASN A 433     -49.239 -21.491  33.621  1.00  2.140          H  
ATOM   6646 1HD2 ASN A 433     -46.406 -19.320  34.914  1.00  2.140          H  
ATOM   6647 2HD2 ASN A 433     -48.084 -18.982  34.639  1.00  2.140          H  
ATOM   6648  N   SER A 434     -49.924 -22.071  29.746  1.00  1.250          N  
ATOM   6649  CA  SER A 434     -51.166 -22.516  29.162  1.00  1.300          C  
ATOM   6650  C   SER A 434     -51.631 -23.832  29.752  1.00  1.230          C  
ATOM   6651  O   SER A 434     -50.822 -24.740  30.012  1.00  1.180          O  
ATOM   6652  CB  SER A 434     -51.052 -22.652  27.673  1.00  1.800          C  
ATOM   6653  OG  SER A 434     -52.245 -23.166  27.157  1.00  1.800          O  
ATOM   6654  H   SER A 434     -49.129 -21.873  29.135  1.00  1.500          H  
ATOM   6655  HA  SER A 434     -51.925 -21.762  29.375  1.00  1.560          H  
ATOM   6656 1HB  SER A 434     -50.844 -21.678  27.232  1.00  2.160          H  
ATOM   6657 2HB  SER A 434     -50.221 -23.313  27.422  1.00  2.160          H  
ATOM   6658  HG  SER A 434     -52.159 -23.088  26.199  1.00  2.160          H  
ATOM   6659  N   SER A 435     -52.952 -23.947  29.914  1.00  1.300          N  
ATOM   6660  CA  SER A 435     -53.600 -25.161  30.395  1.00  1.310          C  
ATOM   6661  C   SER A 435     -53.445 -26.301  29.391  1.00  1.270          C  
ATOM   6662  O   SER A 435     -53.559 -27.488  29.731  1.00  1.350          O  
ATOM   6663  CB  SER A 435     -55.064 -24.901  30.659  1.00  1.830          C  
ATOM   6664  OG  SER A 435     -55.742 -24.628  29.466  1.00  1.830          O  
ATOM   6665  H   SER A 435     -53.539 -23.157  29.686  1.00  1.560          H  
ATOM   6666  HA  SER A 435     -53.119 -25.438  31.319  1.00  1.570          H  
ATOM   6667 1HB  SER A 435     -55.507 -25.773  31.143  1.00  2.200          H  
ATOM   6668 2HB  SER A 435     -55.167 -24.058  31.343  1.00  2.200          H  
ATOM   6669  HG  SER A 435     -56.669 -24.527  29.704  1.00  2.200          H  
ATOM   6670  N   LYS A 436     -53.107 -25.932  28.148  1.00  1.250          N  
ATOM   6671  CA  LYS A 436     -52.857 -26.886  27.090  1.00  1.250          C  
ATOM   6672  C   LYS A 436     -51.699 -27.807  27.511  1.00  1.220          C  
ATOM   6673  O   LYS A 436     -51.716 -29.012  27.245  1.00  1.230          O  
ATOM   6674  CB  LYS A 436     -52.499 -26.159  25.804  1.00  1.750          C  
ATOM   6675  CG  LYS A 436     -53.595 -25.382  25.114  1.00  1.750          C  
ATOM   6676  CD  LYS A 436     -53.000 -24.622  23.902  1.00  1.750          C  
ATOM   6677  CE  LYS A 436     -54.036 -23.761  23.188  1.00  1.750          C  
ATOM   6678  NZ  LYS A 436     -53.413 -22.907  22.117  1.00  1.750          N  
ATOM   6679  H   LYS A 436     -53.020 -24.937  27.950  1.00  1.500          H  
ATOM   6680  HA  LYS A 436     -53.750 -27.494  26.937  1.00  1.500          H  
ATOM   6681 1HB  LYS A 436     -51.697 -25.464  26.012  1.00  2.100          H  
ATOM   6682 2HB  LYS A 436     -52.151 -26.888  25.085  1.00  2.100          H  
ATOM   6683 1HG  LYS A 436     -54.365 -26.071  24.771  1.00  2.100          H  
ATOM   6684 2HG  LYS A 436     -54.045 -24.676  25.811  1.00  2.100          H  
ATOM   6685 1HD  LYS A 436     -52.179 -23.976  24.229  1.00  2.100          H  
ATOM   6686 2HD  LYS A 436     -52.595 -25.342  23.189  1.00  2.100          H  
ATOM   6687 1HE  LYS A 436     -54.780 -24.410  22.731  1.00  2.100          H  
ATOM   6688 2HE  LYS A 436     -54.528 -23.112  23.913  1.00  2.100          H  
ATOM   6689 1HZ  LYS A 436     -54.124 -22.355  21.666  1.00  2.100          H  
ATOM   6690 2HZ  LYS A 436     -52.703 -22.261  22.543  1.00  2.100          H  
ATOM   6691 3HZ  LYS A 436     -52.957 -23.487  21.431  1.00  2.100          H  
ATOM   6692  N   CYS A 437     -50.699 -27.242  28.226  1.00  1.280          N  
ATOM   6693  CA  CYS A 437     -49.560 -28.037  28.688  1.00  1.370          C  
ATOM   6694  C   CYS A 437     -49.854 -28.681  30.027  1.00  1.300          C  
ATOM   6695  O   CYS A 437     -49.241 -28.372  31.050  1.00  1.400          O  
ATOM   6696  CB  CYS A 437     -48.298 -27.182  28.804  1.00  1.880          C  
ATOM   6697  SG  CYS A 437     -47.593 -26.649  27.235  1.00  1.880          S  
ATOM   6698  H   CYS A 437     -50.733 -26.269  28.487  1.00  1.540          H  
ATOM   6699  HA  CYS A 437     -49.363 -28.806  27.964  1.00  1.640          H  
ATOM   6700 1HB  CYS A 437     -48.523 -26.288  29.390  1.00  2.260          H  
ATOM   6701 2HB  CYS A 437     -47.539 -27.744  29.340  1.00  2.260          H  
ATOM   6702  N   HIS A 438     -50.830 -29.574  30.025  1.00  1.320          N  
ATOM   6703  CA  HIS A 438     -51.204 -30.320  31.211  1.00  1.360          C  
ATOM   6704  C   HIS A 438     -51.454 -29.410  32.418  1.00  1.440          C  
ATOM   6705  O   HIS A 438     -50.846 -29.608  33.473  1.00  1.490          O  
ATOM   6706  CB  HIS A 438     -50.119 -31.339  31.567  1.00  1.890          C  
ATOM   6707  CG  HIS A 438     -50.635 -32.510  32.313  1.00  1.890          C  
ATOM   6708  ND1 HIS A 438     -51.273 -33.572  31.693  1.00  1.890          N  
ATOM   6709  CD2 HIS A 438     -50.637 -32.783  33.631  1.00  1.890          C  
ATOM   6710  CE1 HIS A 438     -51.635 -34.449  32.611  1.00  1.890          C  
ATOM   6711  NE2 HIS A 438     -51.268 -33.991  33.796  1.00  1.890          N  
ATOM   6712  H   HIS A 438     -51.327 -29.709  29.140  1.00  1.580          H  
ATOM   6713  HA  HIS A 438     -52.128 -30.865  31.017  1.00  1.630          H  
ATOM   6714 1HB  HIS A 438     -49.647 -31.690  30.668  1.00  2.270          H  
ATOM   6715 2HB  HIS A 438     -49.347 -30.867  32.171  1.00  2.270          H  
ATOM   6716  HD1 HIS A 438     -51.059 -33.880  30.736  1.00  2.270          H  
ATOM   6717  HD2 HIS A 438     -50.258 -32.232  34.492  1.00  2.270          H  
ATOM   6718  HE1 HIS A 438     -52.147 -35.365  32.325  1.00  2.270          H  
ATOM   6719  N   ASN A 439     -52.381 -28.457  32.278  1.00  1.600          N  
ATOM   6720  CA  ASN A 439     -52.738 -27.506  33.328  1.00  1.750          C  
ATOM   6721  C   ASN A 439     -51.623 -26.575  33.861  1.00  1.610          C  
ATOM   6722  O   ASN A 439     -51.502 -26.404  35.076  1.00  1.640          O  
ATOM   6723  CB  ASN A 439     -53.383 -28.250  34.480  1.00  2.390          C  
ATOM   6724  CG  ASN A 439     -54.639 -28.936  34.047  1.00  2.390          C  
ATOM   6725  OD1 ASN A 439     -55.460 -28.364  33.314  1.00  2.390          O  
ATOM   6726  ND2 ASN A 439     -54.812 -30.161  34.481  1.00  2.390          N  
ATOM   6727  H   ASN A 439     -52.859 -28.363  31.376  1.00  1.920          H  
ATOM   6728  HA  ASN A 439     -53.511 -26.863  32.921  1.00  2.100          H  
ATOM   6729 1HB  ASN A 439     -52.703 -28.978  34.912  1.00  2.870          H  
ATOM   6730 2HB  ASN A 439     -53.636 -27.542  35.267  1.00  2.870          H  
ATOM   6731 1HD2 ASN A 439     -55.633 -30.672  34.225  1.00  2.870          H  
ATOM   6732 2HD2 ASN A 439     -54.121 -30.585  35.068  1.00  2.870          H  
ATOM   6733  N   GLY A 440     -50.826 -25.948  32.975  1.00  1.540          N  
ATOM   6734  CA  GLY A 440     -49.802 -25.002  33.425  1.00  1.530          C  
ATOM   6735  C   GLY A 440     -48.437 -25.581  33.806  1.00  1.470          C  
ATOM   6736  O   GLY A 440     -47.719 -24.989  34.614  1.00  1.540          O  
ATOM   6737  H   GLY A 440     -50.924 -26.073  31.970  1.00  1.850          H  
ATOM   6738 1HA  GLY A 440     -49.657 -24.272  32.630  1.00  1.840          H  
ATOM   6739 2HA  GLY A 440     -50.197 -24.441  34.269  1.00  1.840          H  
ATOM   6740  N   ASN A 441     -48.071 -26.736  33.251  1.00  1.420          N  
ATOM   6741  CA  ASN A 441     -46.785 -27.372  33.551  1.00  1.410          C  
ATOM   6742  C   ASN A 441     -45.756 -27.229  32.424  1.00  1.370          C  
ATOM   6743  O   ASN A 441     -44.744 -27.932  32.392  1.00  1.490          O  
ATOM   6744  CB  ASN A 441     -47.010 -28.808  33.961  1.00  1.980          C  
ATOM   6745  CG  ASN A 441     -47.614 -28.880  35.351  1.00  1.980          C  
ATOM   6746  OD1 ASN A 441     -46.889 -28.681  36.338  1.00  1.980          O  
ATOM   6747  ND2 ASN A 441     -48.887 -29.136  35.464  1.00  1.980          N  
ATOM   6748  H   ASN A 441     -48.696 -27.194  32.580  1.00  1.700          H  
ATOM   6749  HA  ASN A 441     -46.357 -26.864  34.415  1.00  1.690          H  
ATOM   6750 1HB  ASN A 441     -47.698 -29.282  33.253  1.00  2.370          H  
ATOM   6751 2HB  ASN A 441     -46.074 -29.361  33.940  1.00  2.370          H  
ATOM   6752 1HD2 ASN A 441     -49.312 -29.173  36.364  1.00  2.370          H  
ATOM   6753 2HD2 ASN A 441     -49.463 -29.281  34.645  1.00  2.370          H  
ATOM   6754  N   GLY A 442     -46.017 -26.280  31.534  1.00  1.310          N  
ATOM   6755  CA  GLY A 442     -45.196 -25.949  30.378  1.00  1.290          C  
ATOM   6756  C   GLY A 442     -45.843 -24.759  29.689  1.00  1.260          C  
ATOM   6757  O   GLY A 442     -46.730 -24.118  30.257  1.00  1.320          O  
ATOM   6758  H   GLY A 442     -46.866 -25.749  31.662  1.00  1.570          H  
ATOM   6759 1HA  GLY A 442     -44.179 -25.706  30.687  1.00  1.550          H  
ATOM   6760 2HA  GLY A 442     -45.137 -26.787  29.691  1.00  1.550          H  
ATOM   6761  N   SER A 443     -45.403 -24.446  28.486  1.00  1.220          N  
ATOM   6762  CA  SER A 443     -45.936 -23.296  27.761  1.00  1.210          C  
ATOM   6763  C   SER A 443     -45.862 -23.503  26.255  1.00  1.080          C  
ATOM   6764  O   SER A 443     -45.122 -24.353  25.773  1.00  1.000          O  
ATOM   6765  CB  SER A 443     -45.159 -22.061  28.165  1.00  1.700          C  
ATOM   6766  OG  SER A 443     -43.818 -22.147  27.751  1.00  1.700          O  
ATOM   6767  H   SER A 443     -44.672 -25.002  28.074  1.00  1.460          H  
ATOM   6768  HA  SER A 443     -46.984 -23.161  28.032  1.00  1.450          H  
ATOM   6769 1HB  SER A 443     -45.624 -21.190  27.736  1.00  2.040          H  
ATOM   6770 2HB  SER A 443     -45.201 -21.949  29.247  1.00  2.040          H  
ATOM   6771  HG  SER A 443     -43.373 -21.382  28.126  1.00  2.040          H  
ATOM   6772  N   PHE A 444     -46.634 -22.744  25.485  1.00  1.100          N  
ATOM   6773  CA  PHE A 444     -46.533 -22.904  24.023  1.00  0.970          C  
ATOM   6774  C   PHE A 444     -45.896 -21.799  23.211  1.00  0.950          C  
ATOM   6775  O   PHE A 444     -46.083 -20.595  23.435  1.00  1.010          O  
ATOM   6776  CB  PHE A 444     -47.899 -23.149  23.365  1.00  1.410          C  
ATOM   6777  CG  PHE A 444     -48.457 -24.494  23.423  1.00  1.410          C  
ATOM   6778  CD1 PHE A 444     -48.968 -25.038  24.549  1.00  1.410          C  
ATOM   6779  CD2 PHE A 444     -48.523 -25.214  22.253  1.00  1.410          C  
ATOM   6780  CE1 PHE A 444     -49.506 -26.295  24.503  1.00  1.410          C  
ATOM   6781  CE2 PHE A 444     -49.073 -26.457  22.206  1.00  1.410          C  
ATOM   6782  CZ  PHE A 444     -49.569 -26.999  23.339  1.00  1.410          C  
ATOM   6783  H   PHE A 444     -47.254 -22.055  25.925  1.00  1.320          H  
ATOM   6784  HA  PHE A 444     -45.936 -23.797  23.836  1.00  1.160          H  
ATOM   6785 1HB  PHE A 444     -48.621 -22.513  23.798  1.00  1.690          H  
ATOM   6786 2HB  PHE A 444     -47.835 -22.858  22.318  1.00  1.690          H  
ATOM   6787  HD1 PHE A 444     -48.935 -24.485  25.490  1.00  1.690          H  
ATOM   6788  HD2 PHE A 444     -48.125 -24.769  21.348  1.00  1.690          H  
ATOM   6789  HE1 PHE A 444     -49.883 -26.742  25.408  1.00  1.690          H  
ATOM   6790  HE2 PHE A 444     -49.111 -27.010  21.267  1.00  1.690          H  
ATOM   6791  HZ  PHE A 444     -50.005 -27.995  23.328  1.00  1.690          H  
ATOM   6792  N   GLN A 445     -45.201 -22.241  22.164  1.00  0.920          N  
ATOM   6793  CA  GLN A 445     -44.741 -21.329  21.126  1.00  0.950          C  
ATOM   6794  C   GLN A 445     -44.913 -21.996  19.764  1.00  0.900          C  
ATOM   6795  O   GLN A 445     -44.430 -23.108  19.528  1.00  0.870          O  
ATOM   6796  CB  GLN A 445     -43.286 -20.869  21.323  1.00  1.320          C  
ATOM   6797  CG  GLN A 445     -43.049 -20.053  22.597  1.00  1.320          C  
ATOM   6798  CD  GLN A 445     -41.679 -19.403  22.663  1.00  1.320          C  
ATOM   6799  OE1 GLN A 445     -41.525 -18.260  22.199  1.00  1.320          O  
ATOM   6800  NE2 GLN A 445     -40.695 -20.095  23.226  1.00  1.320          N  
ATOM   6801  H   GLN A 445     -45.021 -23.255  22.102  1.00  1.100          H  
ATOM   6802  HA  GLN A 445     -45.374 -20.439  21.132  1.00  1.140          H  
ATOM   6803 1HB  GLN A 445     -42.632 -21.738  21.350  1.00  1.580          H  
ATOM   6804 2HB  GLN A 445     -42.988 -20.260  20.471  1.00  1.580          H  
ATOM   6805 1HG  GLN A 445     -43.804 -19.273  22.650  1.00  1.580          H  
ATOM   6806 2HG  GLN A 445     -43.144 -20.720  23.451  1.00  1.580          H  
ATOM   6807 1HE2 GLN A 445     -39.774 -19.701  23.291  1.00  1.580          H  
ATOM   6808 2HE2 GLN A 445     -40.869 -21.011  23.592  1.00  1.580          H  
ATOM   6809  N   CYS A 446     -45.600 -21.314  18.863  1.00  0.910          N  
ATOM   6810  CA  CYS A 446     -45.806 -21.792  17.505  1.00  0.890          C  
ATOM   6811  C   CYS A 446     -46.301 -23.229  17.361  1.00  0.880          C  
ATOM   6812  O   CYS A 446     -45.803 -23.977  16.515  1.00  0.930          O  
ATOM   6813  CB  CYS A 446     -44.522 -21.609  16.743  1.00  1.250          C  
ATOM   6814  SG  CYS A 446     -43.988 -19.949  16.761  1.00  1.250          S  
ATOM   6815  H   CYS A 446     -45.953 -20.379  19.103  1.00  1.090          H  
ATOM   6816  HA  CYS A 446     -46.561 -21.169  17.052  1.00  1.070          H  
ATOM   6817 1HB  CYS A 446     -43.734 -22.247  17.138  1.00  1.500          H  
ATOM   6818 2HB  CYS A 446     -44.690 -21.864  15.722  1.00  1.500          H  
ATOM   6819  N   GLY A 447     -47.283 -23.606  18.175  1.00  0.880          N  
ATOM   6820  CA  GLY A 447     -47.905 -24.927  18.102  1.00  0.890          C  
ATOM   6821  C   GLY A 447     -47.296 -26.035  18.967  1.00  0.900          C  
ATOM   6822  O   GLY A 447     -47.908 -27.094  19.126  1.00  1.040          O  
ATOM   6823  H   GLY A 447     -47.620 -22.930  18.848  1.00  1.060          H  
ATOM   6824 1HA  GLY A 447     -48.962 -24.826  18.347  1.00  1.070          H  
ATOM   6825 2HA  GLY A 447     -47.866 -25.252  17.069  1.00  1.070          H  
ATOM   6826  N   VAL A 448     -46.135 -25.798  19.580  1.00  0.860          N  
ATOM   6827  CA  VAL A 448     -45.518 -26.856  20.377  1.00  0.870          C  
ATOM   6828  C   VAL A 448     -45.346 -26.526  21.865  1.00  0.900          C  
ATOM   6829  O   VAL A 448     -44.841 -25.463  22.241  1.00  0.940          O  
ATOM   6830  CB  VAL A 448     -44.158 -27.246  19.750  1.00  1.210          C  
ATOM   6831  CG1 VAL A 448     -43.461 -28.329  20.592  1.00  1.210          C  
ATOM   6832  CG2 VAL A 448     -44.395 -27.761  18.304  1.00  1.210          C  
ATOM   6833  H   VAL A 448     -45.649 -24.902  19.452  1.00  1.030          H  
ATOM   6834  HA  VAL A 448     -46.158 -27.735  20.315  1.00  1.040          H  
ATOM   6835  HB  VAL A 448     -43.509 -26.369  19.727  1.00  1.460          H  
ATOM   6836 1HG1 VAL A 448     -42.508 -28.582  20.130  1.00  1.460          H  
ATOM   6837 2HG1 VAL A 448     -43.274 -27.969  21.605  1.00  1.460          H  
ATOM   6838 3HG1 VAL A 448     -44.088 -29.221  20.637  1.00  1.460          H  
ATOM   6839 1HG2 VAL A 448     -43.441 -28.028  17.848  1.00  1.460          H  
ATOM   6840 2HG2 VAL A 448     -45.043 -28.637  18.328  1.00  1.460          H  
ATOM   6841 3HG2 VAL A 448     -44.870 -26.982  17.705  1.00  1.460          H  
ATOM   6842  N   CYS A 449     -45.819 -27.459  22.700  1.00  0.900          N  
ATOM   6843  CA  CYS A 449     -45.741 -27.378  24.158  1.00  0.940          C  
ATOM   6844  C   CYS A 449     -44.348 -27.637  24.718  1.00  1.020          C  
ATOM   6845  O   CYS A 449     -43.730 -28.669  24.445  1.00  1.090          O  
ATOM   6846  CB  CYS A 449     -46.637 -28.393  24.844  1.00  1.300          C  
ATOM   6847  SG  CYS A 449     -46.531 -28.269  26.608  1.00  1.300          S  
ATOM   6848  H   CYS A 449     -46.240 -28.281  22.288  1.00  1.080          H  
ATOM   6849  HA  CYS A 449     -46.055 -26.376  24.456  1.00  1.130          H  
ATOM   6850 1HB  CYS A 449     -47.640 -28.295  24.562  1.00  1.560          H  
ATOM   6851 2HB  CYS A 449     -46.322 -29.399  24.564  1.00  1.560          H  
ATOM   6852  N   ALA A 450     -43.878 -26.756  25.582  1.00  1.040          N  
ATOM   6853  CA  ALA A 450     -42.579 -26.877  26.221  1.00  1.140          C  
ATOM   6854  C   ALA A 450     -42.575 -27.854  27.398  1.00  1.230          C  
ATOM   6855  O   ALA A 450     -42.325 -27.459  28.536  1.00  1.510          O  
ATOM   6856  CB  ALA A 450     -42.126 -25.512  26.714  1.00  1.560          C  
ATOM   6857  H   ALA A 450     -44.428 -25.927  25.754  1.00  1.250          H  
ATOM   6858  HA  ALA A 450     -41.875 -27.243  25.474  1.00  1.370          H  
ATOM   6859 1HB  ALA A 450     -41.135 -25.596  27.155  1.00  1.870          H  
ATOM   6860 2HB  ALA A 450     -42.096 -24.819  25.873  1.00  1.870          H  
ATOM   6861 3HB  ALA A 450     -42.817 -25.139  27.454  1.00  1.870          H  
ATOM   6862  N   CYS A 451     -42.844 -29.122  27.105  1.00  1.260          N  
ATOM   6863  CA  CYS A 451     -42.815 -30.195  28.111  1.00  1.420          C  
ATOM   6864  C   CYS A 451     -41.859 -31.377  27.831  1.00  1.820          C  
ATOM   6865  O   CYS A 451     -41.171 -31.796  28.759  1.00  1.990          O  
ATOM   6866  CB  CYS A 451     -44.206 -30.737  28.458  1.00  1.920          C  
ATOM   6867  SG  CYS A 451     -45.257 -29.647  29.385  1.00  1.920          S  
ATOM   6868  H   CYS A 451     -43.059 -29.290  26.121  1.00  1.510          H  
ATOM   6869  HA  CYS A 451     -42.468 -29.737  29.035  1.00  1.700          H  
ATOM   6870 1HB  CYS A 451     -44.736 -30.951  27.544  1.00  2.310          H  
ATOM   6871 2HB  CYS A 451     -44.111 -31.658  29.020  1.00  2.310          H  
ATOM   6872  HG  CYS A 451     -45.371 -28.723  28.413  1.00  2.310          H  
ATOM   6873  N   PRO A 452     -41.749 -31.945  26.602  1.00  2.600          N  
ATOM   6874  CA  PRO A 452     -42.419 -31.767  25.303  1.00  3.450          C  
ATOM   6875  C   PRO A 452     -43.843 -32.345  25.191  1.00  3.720          C  
ATOM   6876  O   PRO A 452     -44.544 -32.073  24.215  1.00  4.340          O  
ATOM   6877  CB  PRO A 452     -41.478 -32.524  24.354  1.00  5.180          C  
ATOM   6878  CG  PRO A 452     -40.854 -33.595  25.198  1.00  5.180          C  
ATOM   6879  CD  PRO A 452     -40.688 -32.968  26.555  1.00  5.180          C  
ATOM   6880  HA  PRO A 452     -42.413 -30.711  25.020  1.00  4.140          H  
ATOM   6881 1HB  PRO A 452     -42.043 -32.930  23.511  1.00  6.210          H  
ATOM   6882 2HB  PRO A 452     -40.738 -31.826  23.934  1.00  6.210          H  
ATOM   6883 1HG  PRO A 452     -41.493 -34.493  25.219  1.00  6.210          H  
ATOM   6884 2HG  PRO A 452     -39.896 -33.906  24.759  1.00  6.210          H  
ATOM   6885 1HD  PRO A 452     -40.847 -33.722  27.345  1.00  6.210          H  
ATOM   6886 2HD  PRO A 452     -39.701 -32.491  26.645  1.00  6.210          H  
ATOM   6887  N   ARG A 453     -44.264 -33.148  26.162  1.00  3.550          N  
ATOM   6888  CA  ARG A 453     -45.574 -33.770  26.084  1.00  4.010          C  
ATOM   6889  C   ARG A 453     -46.366 -33.453  27.326  1.00  3.470          C  
ATOM   6890  O   ARG A 453     -45.842 -33.417  28.441  1.00  3.220          O  
ATOM   6891  CB  ARG A 453     -45.424 -35.276  25.885  1.00  5.430          C  
ATOM   6892  CG  ARG A 453     -44.745 -35.652  24.557  1.00  5.430          C  
ATOM   6893  CD  ARG A 453     -45.641 -35.397  23.399  1.00  5.430          C  
ATOM   6894  NE  ARG A 453     -45.037 -35.740  22.145  1.00  5.430          N  
ATOM   6895  CZ  ARG A 453     -44.313 -34.879  21.382  1.00  5.430          C  
ATOM   6896  NH1 ARG A 453     -44.095 -33.621  21.754  1.00  5.430          N  
ATOM   6897  NH2 ARG A 453     -43.820 -35.290  20.233  1.00  5.430          N  
ATOM   6898  H   ARG A 453     -43.674 -33.357  26.954  1.00  4.260          H  
ATOM   6899  HA  ARG A 453     -46.120 -33.345  25.249  1.00  4.810          H  
ATOM   6900 1HB  ARG A 453     -44.835 -35.699  26.698  1.00  6.520          H  
ATOM   6901 2HB  ARG A 453     -46.406 -35.752  25.910  1.00  6.520          H  
ATOM   6902 1HG  ARG A 453     -43.832 -35.083  24.424  1.00  6.520          H  
ATOM   6903 2HG  ARG A 453     -44.503 -36.715  24.569  1.00  6.520          H  
ATOM   6904 1HD  ARG A 453     -46.535 -36.011  23.515  1.00  6.520          H  
ATOM   6905 2HD  ARG A 453     -45.935 -34.363  23.349  1.00  6.520          H  
ATOM   6906  HE  ARG A 453     -45.169 -36.681  21.799  1.00  6.520          H  
ATOM   6907 1HH1 ARG A 453     -44.445 -33.231  22.641  1.00  6.520          H  
ATOM   6908 2HH1 ARG A 453     -43.556 -33.011  21.146  1.00  6.520          H  
ATOM   6909 1HH2 ARG A 453     -43.978 -36.231  19.911  1.00  6.520          H  
ATOM   6910 2HH2 ARG A 453     -43.307 -34.621  19.636  1.00  6.520          H  
ATOM   6911  N   CYS A 454     -47.661 -33.276  27.133  1.00  3.660          N  
ATOM   6912  CA  CYS A 454     -48.565 -32.861  28.191  1.00  3.680          C  
ATOM   6913  C   CYS A 454     -48.945 -34.002  29.129  1.00  3.850          C  
ATOM   6914  O   CYS A 454     -50.109 -34.418  29.183  1.00  4.450          O  
ATOM   6915  CB  CYS A 454     -49.816 -32.315  27.526  1.00  5.140          C  
ATOM   6916  SG  CYS A 454     -49.450 -30.962  26.381  1.00  5.140          S  
ATOM   6917  H   CYS A 454     -48.029 -33.376  26.198  1.00  4.390          H  
ATOM   6918  HA  CYS A 454     -48.080 -32.070  28.768  1.00  4.420          H  
ATOM   6919 1HB  CYS A 454     -50.341 -33.099  26.986  1.00  6.170          H  
ATOM   6920 2HB  CYS A 454     -50.488 -31.932  28.289  1.00  6.170          H  
ATOM   6921  HG  CYS A 454     -50.598 -30.254  26.620  1.00  6.170          H  
ATOM   6922  N   GLU A 455     -47.951 -34.474  29.868  1.00  3.610          N  
ATOM   6923  CA  GLU A 455     -48.078 -35.599  30.784  1.00  3.870          C  
ATOM   6924  C   GLU A 455     -47.717 -35.196  32.210  1.00  4.180          C  
ATOM   6925  O   GLU A 455     -47.607 -36.050  33.088  1.00  4.680          O  
ATOM   6926  OXT GLU A 455     -47.278 -34.062  32.412  1.00  5.800          O  
ATOM   6927  CB  GLU A 455     -47.176 -36.752  30.317  1.00  5.070          C  
ATOM   6928  CG  GLU A 455     -47.541 -37.326  28.939  1.00  5.070          C  
ATOM   6929  CD  GLU A 455     -46.644 -38.480  28.499  1.00  5.070          C  
ATOM   6930  OE1 GLU A 455     -45.706 -38.790  29.197  1.00  5.070          O  
ATOM   6931  OE2 GLU A 455     -46.908 -39.045  27.462  1.00  5.070          O  
ATOM   6932  H   GLU A 455     -47.039 -34.035  29.723  1.00  4.330          H  
ATOM   6933  HA  GLU A 455     -49.113 -35.939  30.780  1.00  4.640          H  
ATOM   6934 1HB  GLU A 455     -46.145 -36.401  30.265  1.00  6.080          H  
ATOM   6935 2HB  GLU A 455     -47.212 -37.563  31.042  1.00  6.080          H  
ATOM   6936 1HG  GLU A 455     -48.573 -37.669  28.966  1.00  6.080          H  
ATOM   6937 2HG  GLU A 455     -47.474 -36.527  28.203  1.00  6.080          H  
TER                                                                             
ATOM   6939  N   PHE B 456       3.260 -21.422  15.926  1.00  0.540          N  
ATOM   6940  CA  PHE B 456       2.248 -21.798  16.901  1.00  0.570          C  
ATOM   6941  C   PHE B 456       2.771 -21.698  18.346  1.00  0.560          C  
ATOM   6942  O   PHE B 456       2.084 -21.165  19.225  1.00  0.580          O  
ATOM   6943  CB  PHE B 456       1.700 -23.190  16.626  1.00  0.790          C  
ATOM   6944  CG  PHE B 456       0.621 -23.559  17.551  1.00  0.790          C  
ATOM   6945  CD1 PHE B 456      -0.638 -22.985  17.424  1.00  0.790          C  
ATOM   6946  CD2 PHE B 456       0.846 -24.470  18.565  1.00  0.790          C  
ATOM   6947  CE1 PHE B 456      -1.649 -23.323  18.294  1.00  0.790          C  
ATOM   6948  CE2 PHE B 456      -0.165 -24.810  19.435  1.00  0.790          C  
ATOM   6949  CZ  PHE B 456      -1.414 -24.234  19.300  1.00  0.790          C  
ATOM   6950 1H   PHE B 456       2.805 -21.126  15.074  1.00  0.650          H  
ATOM   6951 2H   PHE B 456       3.760 -20.635  16.323  1.00  0.650          H  
ATOM   6952 3H   PHE B 456       3.882 -22.212  15.716  1.00  0.650          H  
ATOM   6953  HA  PHE B 456       1.418 -21.099  16.801  1.00  0.680          H  
ATOM   6954 1HB  PHE B 456       1.328 -23.251  15.608  1.00  0.940          H  
ATOM   6955 2HB  PHE B 456       2.503 -23.917  16.726  1.00  0.940          H  
ATOM   6956  HD1 PHE B 456      -0.829 -22.257  16.626  1.00  0.940          H  
ATOM   6957  HD2 PHE B 456       1.839 -24.920  18.669  1.00  0.940          H  
ATOM   6958  HE1 PHE B 456      -2.635 -22.865  18.188  1.00  0.940          H  
ATOM   6959  HE2 PHE B 456       0.020 -25.527  20.232  1.00  0.940          H  
ATOM   6960  HZ  PHE B 456      -2.214 -24.501  19.990  1.00  0.940          H  
ATOM   6961  N   ASN B 457       4.011 -22.142  18.598  1.00  0.530          N  
ATOM   6962  CA  ASN B 457       4.560 -22.125  19.955  1.00  0.530          C  
ATOM   6963  C   ASN B 457       5.217 -20.839  20.475  1.00  0.510          C  
ATOM   6964  O   ASN B 457       5.892 -20.907  21.502  1.00  0.530          O  
ATOM   6965  CB  ASN B 457       5.617 -23.189  20.088  1.00  0.740          C  
ATOM   6966  CG  ASN B 457       6.828 -22.887  19.237  1.00  0.740          C  
ATOM   6967  OD1 ASN B 457       6.780 -22.156  18.229  1.00  0.740          O  
ATOM   6968  ND2 ASN B 457       7.934 -23.423  19.630  1.00  0.740          N  
ATOM   6969  H   ASN B 457       4.566 -22.619  17.871  1.00  0.640          H  
ATOM   6970  HA  ASN B 457       3.742 -22.358  20.635  1.00  0.640          H  
ATOM   6971 1HB  ASN B 457       5.924 -23.309  21.122  1.00  0.890          H  
ATOM   6972 2HB  ASN B 457       5.205 -24.138  19.764  1.00  0.890          H  
ATOM   6973 1HD2 ASN B 457       8.762 -23.301  19.066  1.00  0.890          H  
ATOM   6974 2HD2 ASN B 457       7.961 -23.970  20.490  1.00  0.890          H  
ATOM   6975  N   LEU B 458       5.091 -19.688  19.824  1.00  0.490          N  
ATOM   6976  CA  LEU B 458       5.724 -18.509  20.420  1.00  0.470          C  
ATOM   6977  C   LEU B 458       4.930 -18.068  21.646  1.00  0.510          C  
ATOM   6978  O   LEU B 458       3.689 -18.057  21.640  1.00  0.730          O  
ATOM   6979  CB  LEU B 458       5.855 -17.371  19.404  1.00  0.670          C  
ATOM   6980  CG  LEU B 458       6.787 -17.620  18.198  1.00  0.670          C  
ATOM   6981  CD1 LEU B 458       6.629 -16.475  17.226  1.00  0.670          C  
ATOM   6982  CD2 LEU B 458       8.275 -17.715  18.658  1.00  0.670          C  
ATOM   6983  H   LEU B 458       4.562 -19.616  18.952  1.00  0.590          H  
ATOM   6984  HA  LEU B 458       6.713 -18.788  20.758  1.00  0.560          H  
ATOM   6985 1HB  LEU B 458       4.883 -17.160  19.012  1.00  0.800          H  
ATOM   6986 2HB  LEU B 458       6.203 -16.500  19.916  1.00  0.800          H  
ATOM   6987  HG  LEU B 458       6.494 -18.541  17.710  1.00  0.800          H  
ATOM   6988 1HD1 LEU B 458       7.263 -16.627  16.355  1.00  0.800          H  
ATOM   6989 2HD1 LEU B 458       5.592 -16.420  16.912  1.00  0.800          H  
ATOM   6990 3HD1 LEU B 458       6.912 -15.558  17.722  1.00  0.800          H  
ATOM   6991 1HD2 LEU B 458       8.922 -17.879  17.801  1.00  0.800          H  
ATOM   6992 2HD2 LEU B 458       8.563 -16.790  19.144  1.00  0.800          H  
ATOM   6993 3HD2 LEU B 458       8.411 -18.534  19.350  1.00  0.800          H  
ATOM   6994  N   ASP B 459       5.634 -17.627  22.690  1.00  0.490          N  
ATOM   6995  CA  ASP B 459       4.968 -17.260  23.936  1.00  0.490          C  
ATOM   6996  C   ASP B 459       4.329 -15.877  23.873  1.00  0.510          C  
ATOM   6997  O   ASP B 459       4.798 -14.903  24.465  1.00  0.630          O  
ATOM   6998  CB  ASP B 459       5.963 -17.340  25.098  1.00  0.690          C  
ATOM   6999  CG  ASP B 459       5.285 -17.333  26.460  1.00  0.690          C  
ATOM   7000  OD1 ASP B 459       4.070 -17.346  26.488  1.00  0.690          O  
ATOM   7001  OD2 ASP B 459       5.974 -17.423  27.448  1.00  0.690          O  
ATOM   7002  H   ASP B 459       6.655 -17.657  22.640  1.00  0.590          H  
ATOM   7003  HA  ASP B 459       4.177 -17.982  24.123  1.00  0.590          H  
ATOM   7004 1HB  ASP B 459       6.570 -18.236  25.002  1.00  0.820          H  
ATOM   7005 2HB  ASP B 459       6.641 -16.487  25.051  1.00  0.820          H  
ATOM   7006  N   ALA B 460       3.209 -15.827  23.161  1.00  0.490          N  
ATOM   7007  CA  ALA B 460       2.457 -14.616  22.863  1.00  0.490          C  
ATOM   7008  C   ALA B 460       2.025 -13.845  24.104  1.00  0.510          C  
ATOM   7009  O   ALA B 460       1.939 -12.623  24.073  1.00  0.580          O  
ATOM   7010  CB  ALA B 460       1.234 -14.969  22.045  1.00  0.690          C  
ATOM   7011  H   ALA B 460       2.952 -16.706  22.711  1.00  0.590          H  
ATOM   7012  HA  ALA B 460       3.080 -13.975  22.264  1.00  0.590          H  
ATOM   7013 1HB  ALA B 460       0.696 -14.060  21.780  1.00  0.820          H  
ATOM   7014 2HB  ALA B 460       1.544 -15.489  21.142  1.00  0.820          H  
ATOM   7015 3HB  ALA B 460       0.583 -15.618  22.629  1.00  0.820          H  
ATOM   7016  N   GLU B 461       1.715 -14.538  25.188  1.00  0.550          N  
ATOM   7017  CA  GLU B 461       1.237 -13.854  26.382  1.00  0.570          C  
ATOM   7018  C   GLU B 461       2.331 -13.410  27.353  1.00  0.530          C  
ATOM   7019  O   GLU B 461       2.024 -12.802  28.381  1.00  0.540          O  
ATOM   7020  CB  GLU B 461       0.241 -14.751  27.120  1.00  0.790          C  
ATOM   7021  CG  GLU B 461      -1.044 -15.041  26.340  1.00  0.790          C  
ATOM   7022  CD  GLU B 461      -1.997 -15.962  27.072  1.00  0.790          C  
ATOM   7023  OE1 GLU B 461      -1.656 -16.419  28.138  1.00  0.790          O  
ATOM   7024  OE2 GLU B 461      -3.065 -16.204  26.561  1.00  0.790          O  
ATOM   7025  H   GLU B 461       1.782 -15.551  25.194  1.00  0.660          H  
ATOM   7026  HA  GLU B 461       0.707 -12.958  26.059  1.00  0.680          H  
ATOM   7027 1HB  GLU B 461       0.719 -15.703  27.353  1.00  0.950          H  
ATOM   7028 2HB  GLU B 461      -0.040 -14.285  28.064  1.00  0.950          H  
ATOM   7029 1HG  GLU B 461      -1.550 -14.098  26.145  1.00  0.950          H  
ATOM   7030 2HG  GLU B 461      -0.784 -15.484  25.380  1.00  0.950          H  
ATOM   7031  N   ALA B 462       3.596 -13.733  27.084  1.00  0.500          N  
ATOM   7032  CA  ALA B 462       4.628 -13.372  28.051  1.00  0.480          C  
ATOM   7033  C   ALA B 462       6.028 -13.127  27.464  1.00  0.470          C  
ATOM   7034  O   ALA B 462       6.987 -13.753  27.923  1.00  0.460          O  
ATOM   7035  CB  ALA B 462       4.718 -14.459  29.101  1.00  0.680          C  
ATOM   7036  H   ALA B 462       3.843 -14.205  26.205  1.00  0.600          H  
ATOM   7037  HA  ALA B 462       4.312 -12.454  28.543  1.00  0.580          H  
ATOM   7038 1HB  ALA B 462       5.442 -14.171  29.859  1.00  0.820          H  
ATOM   7039 2HB  ALA B 462       3.742 -14.599  29.566  1.00  0.820          H  
ATOM   7040 3HB  ALA B 462       5.032 -15.393  28.636  1.00  0.820          H  
ATOM   7041  N   PRO B 463       6.193 -12.232  26.478  1.00  0.470          N  
ATOM   7042  CA  PRO B 463       7.457 -11.889  25.866  1.00  0.470          C  
ATOM   7043  C   PRO B 463       8.337 -11.090  26.822  1.00  0.450          C  
ATOM   7044  O   PRO B 463       7.819 -10.431  27.727  1.00  0.450          O  
ATOM   7045  CB  PRO B 463       7.044 -11.010  24.700  1.00  0.700          C  
ATOM   7046  CG  PRO B 463       5.727 -10.396  25.140  1.00  0.700          C  
ATOM   7047  CD  PRO B 463       5.050 -11.496  25.929  1.00  0.700          C  
ATOM   7048  HA  PRO B 463       7.956 -12.809  25.540  1.00  0.560          H  
ATOM   7049 1HB  PRO B 463       7.831 -10.305  24.535  1.00  0.850          H  
ATOM   7050 2HB  PRO B 463       6.975 -11.605  23.804  1.00  0.850          H  
ATOM   7051 1HG  PRO B 463       5.924  -9.502  25.753  1.00  0.850          H  
ATOM   7052 2HG  PRO B 463       5.140 -10.062  24.275  1.00  0.850          H  
ATOM   7053 1HD  PRO B 463       4.449 -11.080  26.724  1.00  0.850          H  
ATOM   7054 2HD  PRO B 463       4.467 -12.124  25.232  1.00  0.850          H  
ATOM   7055  N   ALA B 464       9.651 -11.132  26.606  1.00  0.440          N  
ATOM   7056  CA  ALA B 464      10.582 -10.302  27.371  1.00  0.440          C  
ATOM   7057  C   ALA B 464      10.433  -8.871  26.910  1.00  0.410          C  
ATOM   7058  O   ALA B 464      10.226  -8.648  25.721  1.00  0.400          O  
ATOM   7059  CB  ALA B 464      12.018 -10.754  27.178  1.00  0.620          C  
ATOM   7060  H   ALA B 464       9.978 -11.722  25.840  1.00  0.530          H  
ATOM   7061  HA  ALA B 464      10.316 -10.360  28.426  1.00  0.530          H  
ATOM   7062 1HB  ALA B 464      12.683 -10.113  27.757  1.00  0.740          H  
ATOM   7063 2HB  ALA B 464      12.123 -11.785  27.513  1.00  0.740          H  
ATOM   7064 3HB  ALA B 464      12.275 -10.680  26.139  1.00  0.740          H  
ATOM   7065  N   VAL B 465      10.632  -7.889  27.791  1.00  0.410          N  
ATOM   7066  CA  VAL B 465      10.546  -6.499  27.332  1.00  0.400          C  
ATOM   7067  C   VAL B 465      11.827  -5.695  27.521  1.00  0.390          C  
ATOM   7068  O   VAL B 465      12.427  -5.675  28.598  1.00  0.410          O  
ATOM   7069  CB  VAL B 465       9.353  -5.776  28.009  1.00  0.560          C  
ATOM   7070  CG1 VAL B 465       9.478  -5.810  29.534  1.00  0.560          C  
ATOM   7071  CG2 VAL B 465       9.267  -4.319  27.515  1.00  0.560          C  
ATOM   7072  H   VAL B 465      10.820  -8.107  28.763  1.00  0.490          H  
ATOM   7073  HA  VAL B 465      10.344  -6.509  26.261  1.00  0.480          H  
ATOM   7074  HB  VAL B 465       8.437  -6.302  27.742  1.00  0.680          H  
ATOM   7075 1HG1 VAL B 465       8.612  -5.318  29.974  1.00  0.680          H  
ATOM   7076 2HG1 VAL B 465       9.514  -6.839  29.875  1.00  0.680          H  
ATOM   7077 3HG1 VAL B 465      10.377  -5.292  29.856  1.00  0.680          H  
ATOM   7078 1HG2 VAL B 465       8.416  -3.856  27.980  1.00  0.680          H  
ATOM   7079 2HG2 VAL B 465      10.162  -3.763  27.785  1.00  0.680          H  
ATOM   7080 3HG2 VAL B 465       9.148  -4.299  26.429  1.00  0.680          H  
ATOM   7081  N   LEU B 466      12.207  -5.017  26.448  1.00  0.380          N  
ATOM   7082  CA  LEU B 466      13.361  -4.146  26.354  1.00  0.370          C  
ATOM   7083  C   LEU B 466      12.868  -2.697  26.214  1.00  0.370          C  
ATOM   7084  O   LEU B 466      11.821  -2.462  25.593  1.00  0.360          O  
ATOM   7085  CB  LEU B 466      14.164  -4.584  25.134  1.00  0.520          C  
ATOM   7086  CG  LEU B 466      14.550  -6.087  25.085  1.00  0.520          C  
ATOM   7087  CD1 LEU B 466      15.235  -6.362  23.787  1.00  0.520          C  
ATOM   7088  CD2 LEU B 466      15.442  -6.461  26.255  1.00  0.520          C  
ATOM   7089  H   LEU B 466      11.643  -5.129  25.604  1.00  0.460          H  
ATOM   7090  HA  LEU B 466      13.955  -4.221  27.265  1.00  0.440          H  
ATOM   7091 1HB  LEU B 466      13.581  -4.372  24.253  1.00  0.630          H  
ATOM   7092 2HB  LEU B 466      15.063  -4.012  25.089  1.00  0.630          H  
ATOM   7093  HG  LEU B 466      13.643  -6.696  25.121  1.00  0.630          H  
ATOM   7094 1HD1 LEU B 466      15.483  -7.413  23.754  1.00  0.630          H  
ATOM   7095 2HD1 LEU B 466      14.570  -6.113  22.960  1.00  0.630          H  
ATOM   7096 3HD1 LEU B 466      16.148  -5.769  23.714  1.00  0.630          H  
ATOM   7097 1HD2 LEU B 466      15.703  -7.517  26.196  1.00  0.630          H  
ATOM   7098 2HD2 LEU B 466      16.334  -5.875  26.223  1.00  0.630          H  
ATOM   7099 3HD2 LEU B 466      14.928  -6.280  27.195  1.00  0.630          H  
ATOM   7100  N   SER B 467      13.646  -1.711  26.683  1.00  0.370          N  
ATOM   7101  CA  SER B 467      13.231  -0.299  26.555  1.00  0.380          C  
ATOM   7102  C   SER B 467      14.402   0.668  26.395  1.00  0.370          C  
ATOM   7103  O   SER B 467      15.451   0.490  27.022  1.00  0.410          O  
ATOM   7104  CB  SER B 467      12.435   0.121  27.776  1.00  0.530          C  
ATOM   7105  OG  SER B 467      12.021   1.476  27.680  1.00  0.530          O  
ATOM   7106  H   SER B 467      14.511  -1.937  27.161  1.00  0.440          H  
ATOM   7107  HA  SER B 467      12.600  -0.201  25.671  1.00  0.460          H  
ATOM   7108 1HB  SER B 467      11.572  -0.526  27.880  1.00  0.630          H  
ATOM   7109 2HB  SER B 467      13.044  -0.009  28.667  1.00  0.630          H  
ATOM   7110  HG  SER B 467      12.785   2.009  27.964  1.00  0.630          H  
ATOM   7111  N   GLY B 468      14.210   1.693  25.547  1.00  0.340          N  
ATOM   7112  CA  GLY B 468      15.236   2.716  25.312  1.00  0.330          C  
ATOM   7113  C   GLY B 468      14.781   4.129  25.692  1.00  0.340          C  
ATOM   7114  O   GLY B 468      13.752   4.289  26.346  1.00  0.350          O  
ATOM   7115  H   GLY B 468      13.293   1.764  25.086  1.00  0.410          H  
ATOM   7116 1HA  GLY B 468      16.124   2.449  25.882  1.00  0.400          H  
ATOM   7117 2HA  GLY B 468      15.516   2.706  24.270  1.00  0.400          H  
ATOM   7118  N   PRO B 469      15.562   5.169  25.316  1.00  0.330          N  
ATOM   7119  CA  PRO B 469      15.325   6.582  25.591  1.00  0.340          C  
ATOM   7120  C   PRO B 469      14.002   7.053  24.979  1.00  0.340          C  
ATOM   7121  O   PRO B 469      13.736   6.696  23.827  1.00  0.330          O  
ATOM   7122  CB  PRO B 469      16.495   7.267  24.869  1.00  0.510          C  
ATOM   7123  CG  PRO B 469      17.554   6.214  24.759  1.00  0.510          C  
ATOM   7124  CD  PRO B 469      16.798   4.916  24.555  1.00  0.510          C  
ATOM   7125  HA  PRO B 469      15.408   6.742  26.666  1.00  0.410          H  
ATOM   7126 1HB  PRO B 469      16.168   7.651  23.906  1.00  0.610          H  
ATOM   7127 2HB  PRO B 469      16.836   8.136  25.453  1.00  0.610          H  
ATOM   7128 1HG  PRO B 469      18.227   6.442  23.914  1.00  0.610          H  
ATOM   7129 2HG  PRO B 469      18.178   6.205  25.661  1.00  0.610          H  
ATOM   7130 1HD  PRO B 469      16.581   4.760  23.485  1.00  0.610          H  
ATOM   7131 2HD  PRO B 469      17.385   4.097  24.985  1.00  0.610          H  
ATOM   7132  N   PRO B 470      13.221   7.909  25.656  1.00  0.360          N  
ATOM   7133  CA  PRO B 470      11.975   8.449  25.152  1.00  0.360          C  
ATOM   7134  C   PRO B 470      12.172   9.172  23.835  1.00  0.350          C  
ATOM   7135  O   PRO B 470      13.098   9.974  23.690  1.00  0.360          O  
ATOM   7136  CB  PRO B 470      11.580   9.446  26.252  1.00  0.540          C  
ATOM   7137  CG  PRO B 470      12.228   8.911  27.504  1.00  0.540          C  
ATOM   7138  CD  PRO B 470      13.542   8.316  27.041  1.00  0.540          C  
ATOM   7139  HA  PRO B 470      11.238   7.641  25.060  1.00  0.430          H  
ATOM   7140 1HB  PRO B 470      11.927  10.456  25.986  1.00  0.650          H  
ATOM   7141 2HB  PRO B 470      10.484   9.494  26.326  1.00  0.650          H  
ATOM   7142 1HG  PRO B 470      12.360   9.722  28.237  1.00  0.650          H  
ATOM   7143 2HG  PRO B 470      11.572   8.161  27.975  1.00  0.650          H  
ATOM   7144 1HD  PRO B 470      14.360   9.052  27.060  1.00  0.650          H  
ATOM   7145 2HD  PRO B 470      13.722   7.445  27.688  1.00  0.650          H  
ATOM   7146  N   GLY B 471      11.273   8.918  22.893  1.00  0.340          N  
ATOM   7147  CA  GLY B 471      11.273   9.551  21.580  1.00  0.340          C  
ATOM   7148  C   GLY B 471      12.303   9.008  20.586  1.00  0.320          C  
ATOM   7149  O   GLY B 471      12.322   9.449  19.440  1.00  0.330          O  
ATOM   7150  H   GLY B 471      10.555   8.210  23.089  1.00  0.410          H  
ATOM   7151 1HA  GLY B 471      10.280   9.441  21.148  1.00  0.410          H  
ATOM   7152 2HA  GLY B 471      11.437  10.620  21.709  1.00  0.410          H  
ATOM   7153  N   SER B 472      13.173   8.083  21.012  1.00  0.320          N  
ATOM   7154  CA  SER B 472      14.225   7.574  20.136  1.00  0.310          C  
ATOM   7155  C   SER B 472      13.796   6.533  19.122  1.00  0.300          C  
ATOM   7156  O   SER B 472      14.533   6.255  18.167  1.00  0.310          O  
ATOM   7157  CB  SER B 472      15.324   6.961  20.955  1.00  0.440          C  
ATOM   7158  OG  SER B 472      14.877   5.790  21.589  1.00  0.440          O  
ATOM   7159  H   SER B 472      13.132   7.734  21.975  1.00  0.380          H  
ATOM   7160  HA  SER B 472      14.614   8.415  19.588  1.00  0.370          H  
ATOM   7161 1HB  SER B 472      16.129   6.725  20.285  1.00  0.530          H  
ATOM   7162 2HB  SER B 472      15.684   7.674  21.679  1.00  0.530          H  
ATOM   7163  HG  SER B 472      14.406   6.090  22.400  1.00  0.530          H  
ATOM   7164  N   PHE B 473      12.589   5.995  19.292  1.00  0.300          N  
ATOM   7165  CA  PHE B 473      12.033   4.931  18.462  1.00  0.310          C  
ATOM   7166  C   PHE B 473      12.810   3.635  18.689  1.00  0.270          C  
ATOM   7167  O   PHE B 473      13.074   2.881  17.754  1.00  0.280          O  
ATOM   7168  CB  PHE B 473      12.056   5.258  16.956  1.00  0.430          C  
ATOM   7169  CG  PHE B 473      11.511   6.597  16.577  1.00  0.430          C  
ATOM   7170  CD1 PHE B 473      12.370   7.551  16.061  1.00  0.430          C  
ATOM   7171  CD2 PHE B 473      10.179   6.932  16.749  1.00  0.430          C  
ATOM   7172  CE1 PHE B 473      11.914   8.790  15.720  1.00  0.430          C  
ATOM   7173  CE2 PHE B 473       9.723   8.181  16.403  1.00  0.430          C  
ATOM   7174  CZ  PHE B 473      10.595   9.109  15.885  1.00  0.430          C  
ATOM   7175  H   PHE B 473      12.021   6.286  20.101  1.00  0.360          H  
ATOM   7176  HA  PHE B 473      11.001   4.765  18.775  1.00  0.370          H  
ATOM   7177 1HB  PHE B 473      13.039   5.193  16.577  1.00  0.520          H  
ATOM   7178 2HB  PHE B 473      11.485   4.512  16.430  1.00  0.520          H  
ATOM   7179  HD1 PHE B 473      13.428   7.307  15.932  1.00  0.520          H  
ATOM   7180  HD2 PHE B 473       9.492   6.213  17.167  1.00  0.520          H  
ATOM   7181  HE1 PHE B 473      12.600   9.523  15.321  1.00  0.520          H  
ATOM   7182  HE2 PHE B 473       8.673   8.440  16.544  1.00  0.520          H  
ATOM   7183  HZ  PHE B 473      10.240  10.099  15.615  1.00  0.520          H  
ATOM   7184  N   PHE B 474      13.163   3.377  19.936  1.00  0.320          N  
ATOM   7185  CA  PHE B 474      13.818   2.134  20.285  1.00  0.280          C  
ATOM   7186  C   PHE B 474      12.927   1.002  19.828  1.00  0.380          C  
ATOM   7187  O   PHE B 474      11.780   0.928  20.239  1.00  0.990          O  
ATOM   7188  CB  PHE B 474      13.997   2.071  21.794  1.00  0.410          C  
ATOM   7189  CG  PHE B 474      14.611   0.829  22.371  1.00  0.410          C  
ATOM   7190  CD1 PHE B 474      15.980   0.673  22.554  1.00  0.410          C  
ATOM   7191  CD2 PHE B 474      13.779  -0.194  22.760  1.00  0.410          C  
ATOM   7192  CE1 PHE B 474      16.460  -0.463  23.136  1.00  0.410          C  
ATOM   7193  CE2 PHE B 474      14.266  -1.323  23.318  1.00  0.410          C  
ATOM   7194  CZ  PHE B 474      15.609  -1.458  23.516  1.00  0.410          C  
ATOM   7195  H   PHE B 474      12.929   4.061  20.651  1.00  0.380          H  
ATOM   7196  HA  PHE B 474      14.778   2.075  19.799  1.00  0.340          H  
ATOM   7197 1HB  PHE B 474      14.621   2.912  22.084  1.00  0.490          H  
ATOM   7198 2HB  PHE B 474      13.046   2.222  22.268  1.00  0.490          H  
ATOM   7199  HD1 PHE B 474      16.666   1.457  22.266  1.00  0.490          H  
ATOM   7200  HD2 PHE B 474      12.707  -0.081  22.613  1.00  0.490          H  
ATOM   7201  HE1 PHE B 474      17.512  -0.581  23.297  1.00  0.490          H  
ATOM   7202  HE2 PHE B 474      13.584  -2.107  23.609  1.00  0.490          H  
ATOM   7203  HZ  PHE B 474      16.010  -2.353  23.961  1.00  0.490          H  
ATOM   7204  N   GLY B 475      13.444   0.103  19.000  1.00  0.350          N  
ATOM   7205  CA  GLY B 475      12.640  -0.998  18.468  1.00  0.250          C  
ATOM   7206  C   GLY B 475      12.367  -0.808  16.981  1.00  0.240          C  
ATOM   7207  O   GLY B 475      11.751  -1.662  16.346  1.00  0.250          O  
ATOM   7208  H   GLY B 475      14.404   0.243  18.672  1.00  0.420          H  
ATOM   7209 1HA  GLY B 475      13.142  -1.942  18.620  1.00  0.300          H  
ATOM   7210 2HA  GLY B 475      11.698  -1.048  19.010  1.00  0.300          H  
ATOM   7211  N   PHE B 476      12.850   0.301  16.406  1.00  0.230          N  
ATOM   7212  CA  PHE B 476      12.699   0.652  14.988  1.00  0.220          C  
ATOM   7213  C   PHE B 476      13.192  -0.498  14.110  1.00  0.210          C  
ATOM   7214  O   PHE B 476      12.620  -0.814  13.074  1.00  0.230          O  
ATOM   7215  CB  PHE B 476      13.440   1.947  14.693  1.00  0.310          C  
ATOM   7216  CG  PHE B 476      13.132   2.640  13.409  1.00  0.310          C  
ATOM   7217  CD1 PHE B 476      12.018   3.474  13.354  1.00  0.310          C  
ATOM   7218  CD2 PHE B 476      13.931   2.520  12.294  1.00  0.310          C  
ATOM   7219  CE1 PHE B 476      11.715   4.174  12.223  1.00  0.310          C  
ATOM   7220  CE2 PHE B 476      13.637   3.225  11.148  1.00  0.310          C  
ATOM   7221  CZ  PHE B 476      12.523   4.059  11.111  1.00  0.310          C  
ATOM   7222  H   PHE B 476      13.286   1.000  17.023  1.00  0.280          H  
ATOM   7223  HA  PHE B 476      11.647   0.801  14.773  1.00  0.260          H  
ATOM   7224 1HB  PHE B 476      13.243   2.644  15.472  1.00  0.370          H  
ATOM   7225 2HB  PHE B 476      14.504   1.743  14.713  1.00  0.370          H  
ATOM   7226  HD1 PHE B 476      11.383   3.575  14.230  1.00  0.370          H  
ATOM   7227  HD2 PHE B 476      14.806   1.868  12.330  1.00  0.370          H  
ATOM   7228  HE1 PHE B 476      10.838   4.818  12.207  1.00  0.370          H  
ATOM   7229  HE2 PHE B 476      14.281   3.124  10.277  1.00  0.370          H  
ATOM   7230  HZ  PHE B 476      12.288   4.620  10.205  1.00  0.370          H  
ATOM   7231  N   SER B 477      14.303  -1.099  14.550  1.00  0.220          N  
ATOM   7232  CA  SER B 477      14.956  -2.228  13.903  1.00  0.210          C  
ATOM   7233  C   SER B 477      15.549  -3.117  14.997  1.00  0.220          C  
ATOM   7234  O   SER B 477      16.067  -2.616  16.000  1.00  0.240          O  
ATOM   7235  CB  SER B 477      16.024  -1.751  12.955  1.00  0.300          C  
ATOM   7236  OG  SER B 477      16.692  -2.836  12.349  1.00  0.300          O  
ATOM   7237  H   SER B 477      14.727  -0.737  15.390  1.00  0.260          H  
ATOM   7238  HA  SER B 477      14.217  -2.796  13.339  1.00  0.250          H  
ATOM   7239 1HB  SER B 477      15.558  -1.139  12.189  1.00  0.360          H  
ATOM   7240 2HB  SER B 477      16.738  -1.120  13.490  1.00  0.360          H  
ATOM   7241  HG  SER B 477      16.123  -3.108  11.620  1.00  0.360          H  
ATOM   7242  N   VAL B 478      15.413  -4.435  14.859  1.00  0.240          N  
ATOM   7243  CA  VAL B 478      15.926  -5.357  15.889  1.00  0.260          C  
ATOM   7244  C   VAL B 478      16.835  -6.437  15.287  1.00  0.280          C  
ATOM   7245  O   VAL B 478      16.756  -6.664  14.084  1.00  0.330          O  
ATOM   7246  CB  VAL B 478      14.730  -6.007  16.616  1.00  0.360          C  
ATOM   7247  CG1 VAL B 478      13.850  -4.922  17.299  1.00  0.360          C  
ATOM   7248  CG2 VAL B 478      13.866  -6.854  15.615  1.00  0.360          C  
ATOM   7249  H   VAL B 478      14.985  -4.799  14.021  1.00  0.290          H  
ATOM   7250  HA  VAL B 478      16.512  -4.790  16.609  1.00  0.310          H  
ATOM   7251  HB  VAL B 478      15.121  -6.633  17.386  1.00  0.430          H  
ATOM   7252 1HG1 VAL B 478      13.035  -5.401  17.837  1.00  0.430          H  
ATOM   7253 2HG1 VAL B 478      14.458  -4.364  17.987  1.00  0.430          H  
ATOM   7254 3HG1 VAL B 478      13.435  -4.246  16.557  1.00  0.430          H  
ATOM   7255 1HG2 VAL B 478      13.033  -7.323  16.132  1.00  0.430          H  
ATOM   7256 2HG2 VAL B 478      13.477  -6.221  14.835  1.00  0.430          H  
ATOM   7257 3HG2 VAL B 478      14.477  -7.628  15.170  1.00  0.430          H  
ATOM   7258  N   GLU B 479      17.665  -7.107  16.123  1.00  0.270          N  
ATOM   7259  CA  GLU B 479      18.567  -8.195  15.671  1.00  0.280          C  
ATOM   7260  C   GLU B 479      19.067  -9.199  16.742  1.00  0.300          C  
ATOM   7261  O   GLU B 479      19.181  -8.877  17.923  1.00  0.310          O  
ATOM   7262  CB  GLU B 479      19.768  -7.554  14.975  1.00  0.390          C  
ATOM   7263  CG  GLU B 479      20.812  -8.477  14.438  1.00  0.390          C  
ATOM   7264  CD  GLU B 479      20.342  -9.436  13.321  1.00  0.390          C  
ATOM   7265  OE1 GLU B 479      19.453 -10.243  13.547  1.00  0.390          O  
ATOM   7266  OE2 GLU B 479      20.928  -9.406  12.258  1.00  0.390          O  
ATOM   7267  H   GLU B 479      17.691  -6.809  17.104  1.00  0.320          H  
ATOM   7268  HA  GLU B 479      18.028  -8.778  14.935  1.00  0.340          H  
ATOM   7269 1HB  GLU B 479      19.413  -6.978  14.125  1.00  0.470          H  
ATOM   7270 2HB  GLU B 479      20.241  -6.863  15.629  1.00  0.470          H  
ATOM   7271 1HG  GLU B 479      21.532  -7.825  14.052  1.00  0.470          H  
ATOM   7272 2HG  GLU B 479      21.311  -9.012  15.227  1.00  0.470          H  
ATOM   7273  N   PHE B 480      19.450 -10.408  16.314  1.00  0.300          N  
ATOM   7274  CA  PHE B 480      20.092 -11.382  17.224  1.00  0.310          C  
ATOM   7275  C   PHE B 480      21.622 -11.288  17.162  1.00  0.300          C  
ATOM   7276  O   PHE B 480      22.215 -11.336  16.087  1.00  0.480          O  
ATOM   7277  CB  PHE B 480      19.776 -12.808  16.826  1.00  0.430          C  
ATOM   7278  CG  PHE B 480      18.397 -13.207  16.957  1.00  0.430          C  
ATOM   7279  CD1 PHE B 480      17.589 -13.111  15.871  1.00  0.430          C  
ATOM   7280  CD2 PHE B 480      17.886 -13.717  18.136  1.00  0.430          C  
ATOM   7281  CE1 PHE B 480      16.318 -13.497  15.944  1.00  0.430          C  
ATOM   7282  CE2 PHE B 480      16.568 -14.113  18.201  1.00  0.430          C  
ATOM   7283  CZ  PHE B 480      15.795 -13.997  17.095  1.00  0.430          C  
ATOM   7284  H   PHE B 480      19.323 -10.621  15.322  1.00  0.360          H  
ATOM   7285  HA  PHE B 480      19.766 -11.186  18.248  1.00  0.370          H  
ATOM   7286 1HB  PHE B 480      20.070 -12.945  15.788  1.00  0.520          H  
ATOM   7287 2HB  PHE B 480      20.382 -13.484  17.427  1.00  0.520          H  
ATOM   7288  HD1 PHE B 480      17.988 -12.720  14.931  1.00  0.520          H  
ATOM   7289  HD2 PHE B 480      18.534 -13.808  18.993  1.00  0.520          H  
ATOM   7290  HE1 PHE B 480      15.720 -13.416  15.078  1.00  0.520          H  
ATOM   7291  HE2 PHE B 480      16.142 -14.518  19.110  1.00  0.520          H  
ATOM   7292  HZ  PHE B 480      14.755 -14.303  17.118  1.00  0.520          H  
ATOM   7293  N   TYR B 481      22.280 -11.307  18.315  1.00  0.300          N  
ATOM   7294  CA  TYR B 481      23.746 -11.243  18.352  1.00  0.290          C  
ATOM   7295  C   TYR B 481      24.365 -12.366  19.187  1.00  0.320          C  
ATOM   7296  O   TYR B 481      23.902 -12.657  20.295  1.00  0.420          O  
ATOM   7297  CB  TYR B 481      24.151  -9.864  18.836  1.00  0.410          C  
ATOM   7298  CG  TYR B 481      25.592  -9.676  19.051  1.00  0.410          C  
ATOM   7299  CD1 TYR B 481      26.430  -9.650  17.991  1.00  0.410          C  
ATOM   7300  CD2 TYR B 481      26.086  -9.502  20.319  1.00  0.410          C  
ATOM   7301  CE1 TYR B 481      27.743  -9.470  18.189  1.00  0.410          C  
ATOM   7302  CE2 TYR B 481      27.409  -9.317  20.516  1.00  0.410          C  
ATOM   7303  CZ  TYR B 481      28.233  -9.305  19.461  1.00  0.410          C  
ATOM   7304  OH  TYR B 481      29.541  -9.134  19.651  1.00  0.410          O  
ATOM   7305  H   TYR B 481      21.757 -11.288  19.200  1.00  0.360          H  
ATOM   7306  HA  TYR B 481      24.119 -11.363  17.334  1.00  0.350          H  
ATOM   7307 1HB  TYR B 481      23.839  -9.162  18.090  1.00  0.490          H  
ATOM   7308 2HB  TYR B 481      23.621  -9.624  19.751  1.00  0.490          H  
ATOM   7309  HD1 TYR B 481      26.056  -9.778  16.989  1.00  0.490          H  
ATOM   7310  HD2 TYR B 481      25.439  -9.521  21.160  1.00  0.490          H  
ATOM   7311  HE1 TYR B 481      28.395  -9.454  17.346  1.00  0.490          H  
ATOM   7312  HE2 TYR B 481      27.801  -9.185  21.526  1.00  0.490          H  
ATOM   7313  HH  TYR B 481      29.735  -9.033  20.602  1.00  0.490          H  
ATOM   7314  N   ARG B 482      25.361 -13.076  18.639  1.00  0.330          N  
ATOM   7315  CA  ARG B 482      25.932 -14.170  19.409  1.00  0.450          C  
ATOM   7316  C   ARG B 482      27.440 -14.367  19.190  1.00  0.380          C  
ATOM   7317  O   ARG B 482      27.823 -15.153  18.323  1.00  0.440          O  
ATOM   7318  CB  ARG B 482      25.172 -15.447  19.075  1.00  0.580          C  
ATOM   7319  CG  ARG B 482      25.549 -16.692  19.870  1.00  0.580          C  
ATOM   7320  CD  ARG B 482      24.579 -17.773  19.615  1.00  0.580          C  
ATOM   7321  NE  ARG B 482      24.901 -18.998  20.333  1.00  0.580          N  
ATOM   7322  CZ  ARG B 482      24.049 -20.041  20.503  1.00  0.580          C  
ATOM   7323  NH1 ARG B 482      22.817 -19.984  20.020  1.00  0.580          N  
ATOM   7324  NH2 ARG B 482      24.440 -21.124  21.158  1.00  0.580          N  
ATOM   7325  H   ARG B 482      25.775 -12.844  17.726  1.00  0.400          H  
ATOM   7326  HA  ARG B 482      25.733 -13.972  20.451  1.00  0.540          H  
ATOM   7327 1HB  ARG B 482      24.109 -15.277  19.221  1.00  0.700          H  
ATOM   7328 2HB  ARG B 482      25.316 -15.681  18.018  1.00  0.700          H  
ATOM   7329 1HG  ARG B 482      26.543 -17.038  19.585  1.00  0.700          H  
ATOM   7330 2HG  ARG B 482      25.535 -16.465  20.938  1.00  0.700          H  
ATOM   7331 1HD  ARG B 482      23.595 -17.434  19.933  1.00  0.700          H  
ATOM   7332 2HD  ARG B 482      24.565 -17.993  18.546  1.00  0.700          H  
ATOM   7333  HE  ARG B 482      25.839 -19.084  20.708  1.00  0.700          H  
ATOM   7334 1HH1 ARG B 482      22.496 -19.167  19.523  1.00  0.700          H  
ATOM   7335 2HH1 ARG B 482      22.185 -20.759  20.153  1.00  0.700          H  
ATOM   7336 1HH2 ARG B 482      25.386 -21.190  21.538  1.00  0.700          H  
ATOM   7337 2HH2 ARG B 482      23.803 -21.895  21.282  1.00  0.700          H  
ATOM   7338  N   PRO B 483      28.328 -13.704  19.976  1.00  0.360          N  
ATOM   7339  CA  PRO B 483      29.782 -13.795  19.876  1.00  0.370          C  
ATOM   7340  C   PRO B 483      30.249 -15.159  20.391  1.00  0.390          C  
ATOM   7341  O   PRO B 483      31.357 -15.617  20.117  1.00  0.410          O  
ATOM   7342  CB  PRO B 483      30.253 -12.623  20.749  1.00  0.550          C  
ATOM   7343  CG  PRO B 483      29.153 -12.446  21.771  1.00  0.550          C  
ATOM   7344  CD  PRO B 483      27.853 -12.839  21.061  1.00  0.550          C  
ATOM   7345  HA  PRO B 483      30.065 -13.676  18.830  1.00  0.440          H  
ATOM   7346 1HB  PRO B 483      31.224 -12.867  21.207  1.00  0.670          H  
ATOM   7347 2HB  PRO B 483      30.407 -11.725  20.135  1.00  0.670          H  
ATOM   7348 1HG  PRO B 483      29.361 -13.069  22.651  1.00  0.670          H  
ATOM   7349 2HG  PRO B 483      29.134 -11.405  22.127  1.00  0.670          H  
ATOM   7350 1HD  PRO B 483      27.261 -13.402  21.794  1.00  0.670          H  
ATOM   7351 2HD  PRO B 483      27.310 -12.003  20.667  1.00  0.670          H  
ATOM   7352  N   GLY B 484      29.346 -15.792  21.130  1.00  0.400          N  
ATOM   7353  CA  GLY B 484      29.471 -17.092  21.744  1.00  0.420          C  
ATOM   7354  C   GLY B 484      28.175 -17.285  22.510  1.00  0.430          C  
ATOM   7355  O   GLY B 484      27.461 -16.316  22.766  1.00  0.560          O  
ATOM   7356  H   GLY B 484      28.493 -15.299  21.319  1.00  0.480          H  
ATOM   7357 1HA  GLY B 484      29.591 -17.865  20.983  1.00  0.500          H  
ATOM   7358 2HA  GLY B 484      30.329 -17.119  22.414  1.00  0.500          H  
ATOM   7359  N   THR B 485      27.905 -18.492  22.990  1.00  0.390          N  
ATOM   7360  CA  THR B 485      26.649 -18.743  23.706  1.00  0.410          C  
ATOM   7361  C   THR B 485      26.508 -17.834  24.922  1.00  0.390          C  
ATOM   7362  O   THR B 485      25.456 -17.238  25.159  1.00  0.420          O  
ATOM   7363  CB  THR B 485      26.563 -20.215  24.171  1.00  0.570          C  
ATOM   7364  OG1 THR B 485      26.640 -21.100  23.027  1.00  0.570          O  
ATOM   7365  CG2 THR B 485      25.214 -20.444  24.868  1.00  0.570          C  
ATOM   7366  H   THR B 485      28.525 -19.270  22.802  1.00  0.470          H  
ATOM   7367  HA  THR B 485      25.816 -18.534  23.037  1.00  0.490          H  
ATOM   7368  HB  THR B 485      27.378 -20.437  24.861  1.00  0.680          H  
ATOM   7369  HG1 THR B 485      26.778 -22.006  23.341  1.00  0.680          H  
ATOM   7370 1HG2 THR B 485      25.146 -21.481  25.188  1.00  0.680          H  
ATOM   7371 2HG2 THR B 485      25.121 -19.798  25.740  1.00  0.680          H  
ATOM   7372 3HG2 THR B 485      24.405 -20.224  24.171  1.00  0.680          H  
ATOM   7373  N   ASP B 486      27.589 -17.709  25.671  1.00  0.390          N  
ATOM   7374  CA  ASP B 486      27.641 -16.952  26.916  1.00  0.420          C  
ATOM   7375  C   ASP B 486      27.332 -15.466  26.758  1.00  0.400          C  
ATOM   7376  O   ASP B 486      27.028 -14.786  27.739  1.00  0.450          O  
ATOM   7377  CB  ASP B 486      29.032 -17.083  27.537  1.00  0.580          C  
ATOM   7378  CG  ASP B 486      29.335 -18.473  28.099  1.00  0.580          C  
ATOM   7379  OD1 ASP B 486      28.430 -19.255  28.278  1.00  0.580          O  
ATOM   7380  OD2 ASP B 486      30.486 -18.741  28.323  1.00  0.580          O  
ATOM   7381  H   ASP B 486      28.412 -18.215  25.384  1.00  0.470          H  
ATOM   7382  HA  ASP B 486      26.908 -17.379  27.600  1.00  0.500          H  
ATOM   7383 1HB  ASP B 486      29.784 -16.837  26.789  1.00  0.690          H  
ATOM   7384 2HB  ASP B 486      29.130 -16.357  28.344  1.00  0.690          H  
ATOM   7385  N   GLY B 487      27.510 -14.936  25.550  1.00  0.370          N  
ATOM   7386  CA  GLY B 487      27.302 -13.524  25.288  1.00  0.360          C  
ATOM   7387  C   GLY B 487      26.065 -13.260  24.440  1.00  0.330          C  
ATOM   7388  O   GLY B 487      25.902 -12.153  23.921  1.00  0.320          O  
ATOM   7389  H   GLY B 487      27.715 -15.540  24.754  1.00  0.440          H  
ATOM   7390 1HA  GLY B 487      27.213 -12.992  26.234  1.00  0.430          H  
ATOM   7391 2HA  GLY B 487      28.179 -13.125  24.784  1.00  0.430          H  
ATOM   7392  N   VAL B 488      25.202 -14.262  24.274  1.00  0.340          N  
ATOM   7393  CA  VAL B 488      24.048 -14.086  23.405  1.00  0.360          C  
ATOM   7394  C   VAL B 488      23.169 -12.930  23.884  1.00  0.350          C  
ATOM   7395  O   VAL B 488      22.859 -12.801  25.081  1.00  0.370          O  
ATOM   7396  CB  VAL B 488      23.244 -15.404  23.301  1.00  0.500          C  
ATOM   7397  CG1 VAL B 488      22.574 -15.767  24.631  1.00  0.500          C  
ATOM   7398  CG2 VAL B 488      22.239 -15.287  22.197  1.00  0.500          C  
ATOM   7399  H   VAL B 488      25.370 -15.170  24.722  1.00  0.410          H  
ATOM   7400  HA  VAL B 488      24.409 -13.841  22.411  1.00  0.430          H  
ATOM   7401  HB  VAL B 488      23.946 -16.212  23.071  1.00  0.600          H  
ATOM   7402 1HG1 VAL B 488      22.049 -16.717  24.520  1.00  0.600          H  
ATOM   7403 2HG1 VAL B 488      23.329 -15.859  25.409  1.00  0.600          H  
ATOM   7404 3HG1 VAL B 488      21.860 -15.010  24.914  1.00  0.600          H  
ATOM   7405 1HG2 VAL B 488      21.699 -16.226  22.102  1.00  0.600          H  
ATOM   7406 2HG2 VAL B 488      21.554 -14.496  22.440  1.00  0.600          H  
ATOM   7407 3HG2 VAL B 488      22.745 -15.059  21.262  1.00  0.600          H  
ATOM   7408  N   SER B 489      22.748 -12.096  22.937  1.00  0.340          N  
ATOM   7409  CA  SER B 489      21.963 -10.911  23.242  1.00  0.350          C  
ATOM   7410  C   SER B 489      20.990 -10.497  22.160  1.00  0.330          C  
ATOM   7411  O   SER B 489      20.983 -11.004  21.027  1.00  0.340          O  
ATOM   7412  CB  SER B 489      22.884  -9.736  23.442  1.00  0.490          C  
ATOM   7413  OG  SER B 489      23.446  -9.380  22.257  1.00  0.490          O  
ATOM   7414  H   SER B 489      23.048 -12.270  21.975  1.00  0.410          H  
ATOM   7415  HA  SER B 489      21.394 -11.096  24.144  1.00  0.420          H  
ATOM   7416 1HB  SER B 489      22.357  -8.895  23.854  1.00  0.580          H  
ATOM   7417 2HB  SER B 489      23.677 -10.011  24.130  1.00  0.580          H  
ATOM   7418  HG  SER B 489      23.986  -8.617  22.449  1.00  0.580          H  
ATOM   7419  N   VAL B 490      20.158  -9.532  22.528  1.00  0.330          N  
ATOM   7420  CA  VAL B 490      19.214  -8.931  21.611  1.00  0.320          C  
ATOM   7421  C   VAL B 490      19.647  -7.498  21.321  1.00  0.300          C  
ATOM   7422  O   VAL B 490      19.963  -6.735  22.233  1.00  0.300          O  
ATOM   7423  CB  VAL B 490      17.795  -8.999  22.206  1.00  0.450          C  
ATOM   7424  CG1 VAL B 490      16.797  -8.328  21.294  1.00  0.450          C  
ATOM   7425  CG2 VAL B 490      17.430 -10.456  22.379  1.00  0.450          C  
ATOM   7426  H   VAL B 490      20.206  -9.177  23.491  1.00  0.400          H  
ATOM   7427  HA  VAL B 490      19.223  -9.485  20.671  1.00  0.380          H  
ATOM   7428  HB  VAL B 490      17.773  -8.489  23.171  1.00  0.540          H  
ATOM   7429 1HG1 VAL B 490      15.796  -8.404  21.703  1.00  0.540          H  
ATOM   7430 2HG1 VAL B 490      17.050  -7.281  21.160  1.00  0.540          H  
ATOM   7431 3HG1 VAL B 490      16.825  -8.813  20.356  1.00  0.540          H  
ATOM   7432 1HG2 VAL B 490      16.453 -10.533  22.796  1.00  0.540          H  
ATOM   7433 2HG2 VAL B 490      17.452 -10.943  21.406  1.00  0.540          H  
ATOM   7434 3HG2 VAL B 490      18.142 -10.942  23.042  1.00  0.540          H  
ATOM   7435  N   LEU B 491      19.758  -7.159  20.048  1.00  0.290          N  
ATOM   7436  CA  LEU B 491      20.154  -5.815  19.689  1.00  0.260          C  
ATOM   7437  C   LEU B 491      18.918  -5.058  19.311  1.00  0.250          C  
ATOM   7438  O   LEU B 491      18.025  -5.593  18.633  1.00  0.250          O  
ATOM   7439  CB  LEU B 491      21.086  -5.796  18.484  1.00  0.380          C  
ATOM   7440  CG  LEU B 491      22.359  -6.620  18.555  1.00  0.380          C  
ATOM   7441  CD1 LEU B 491      23.062  -6.512  17.229  1.00  0.380          C  
ATOM   7442  CD2 LEU B 491      23.251  -6.135  19.676  1.00  0.380          C  
ATOM   7443  H   LEU B 491      19.530  -7.833  19.324  1.00  0.350          H  
ATOM   7444  HA  LEU B 491      20.613  -5.326  20.539  1.00  0.310          H  
ATOM   7445 1HB  LEU B 491      20.525  -6.127  17.641  1.00  0.450          H  
ATOM   7446 2HB  LEU B 491      21.375  -4.759  18.314  1.00  0.450          H  
ATOM   7447  HG  LEU B 491      22.101  -7.665  18.724  1.00  0.450          H  
ATOM   7448 1HD1 LEU B 491      23.959  -7.097  17.244  1.00  0.450          H  
ATOM   7449 2HD1 LEU B 491      22.417  -6.874  16.439  1.00  0.450          H  
ATOM   7450 3HD1 LEU B 491      23.313  -5.476  17.046  1.00  0.450          H  
ATOM   7451 1HD2 LEU B 491      24.158  -6.736  19.711  1.00  0.450          H  
ATOM   7452 2HD2 LEU B 491      23.510  -5.092  19.513  1.00  0.450          H  
ATOM   7453 3HD2 LEU B 491      22.721  -6.238  20.606  1.00  0.450          H  
ATOM   7454  N   VAL B 492      18.841  -3.819  19.749  1.00  0.250          N  
ATOM   7455  CA  VAL B 492      17.713  -3.003  19.364  1.00  0.240          C  
ATOM   7456  C   VAL B 492      18.169  -1.610  18.923  1.00  0.230          C  
ATOM   7457  O   VAL B 492      18.883  -0.919  19.651  1.00  0.230          O  
ATOM   7458  CB  VAL B 492      16.694  -2.920  20.508  1.00  0.340          C  
ATOM   7459  CG1 VAL B 492      15.560  -2.111  20.061  1.00  0.340          C  
ATOM   7460  CG2 VAL B 492      16.223  -4.301  20.933  1.00  0.340          C  
ATOM   7461  H   VAL B 492      19.603  -3.455  20.331  1.00  0.300          H  
ATOM   7462  HA  VAL B 492      17.215  -3.468  18.513  1.00  0.290          H  
ATOM   7463  HB  VAL B 492      17.148  -2.436  21.355  1.00  0.410          H  
ATOM   7464 1HG1 VAL B 492      14.827  -2.044  20.820  1.00  0.410          H  
ATOM   7465 2HG1 VAL B 492      15.884  -1.120  19.804  1.00  0.410          H  
ATOM   7466 3HG1 VAL B 492      15.137  -2.587  19.203  1.00  0.410          H  
ATOM   7467 1HG2 VAL B 492      15.504  -4.187  21.734  1.00  0.410          H  
ATOM   7468 2HG2 VAL B 492      15.757  -4.812  20.089  1.00  0.410          H  
ATOM   7469 3HG2 VAL B 492      17.062  -4.884  21.294  1.00  0.410          H  
ATOM   7470  N   GLY B 493      17.747  -1.188  17.739  1.00  0.220          N  
ATOM   7471  CA  GLY B 493      18.092   0.137  17.249  1.00  0.220          C  
ATOM   7472  C   GLY B 493      17.229   1.177  17.946  1.00  0.250          C  
ATOM   7473  O   GLY B 493      16.108   0.884  18.352  1.00  0.390          O  
ATOM   7474  H   GLY B 493      17.164  -1.792  17.163  1.00  0.260          H  
ATOM   7475 1HA  GLY B 493      19.141   0.345  17.420  1.00  0.260          H  
ATOM   7476 2HA  GLY B 493      17.927   0.179  16.172  1.00  0.260          H  
ATOM   7477  N   ALA B 494      17.740   2.401  18.043  1.00  0.220          N  
ATOM   7478  CA  ALA B 494      17.096   3.587  18.638  1.00  0.230          C  
ATOM   7479  C   ALA B 494      17.578   4.822  17.866  1.00  0.220          C  
ATOM   7480  O   ALA B 494      18.377   5.602  18.383  1.00  0.230          O  
ATOM   7481  CB  ALA B 494      17.428   3.691  20.112  1.00  0.320          C  
ATOM   7482  H   ALA B 494      18.691   2.540  17.698  1.00  0.260          H  
ATOM   7483  HA  ALA B 494      16.017   3.503  18.532  1.00  0.280          H  
ATOM   7484 1HB  ALA B 494      16.953   4.556  20.548  1.00  0.380          H  
ATOM   7485 2HB  ALA B 494      17.078   2.805  20.605  1.00  0.380          H  
ATOM   7486 3HB  ALA B 494      18.503   3.771  20.220  1.00  0.380          H  
ATOM   7487  N   PRO B 495      17.153   4.974  16.601  1.00  0.210          N  
ATOM   7488  CA  PRO B 495      17.634   5.912  15.594  1.00  0.200          C  
ATOM   7489  C   PRO B 495      17.579   7.409  15.888  1.00  0.230          C  
ATOM   7490  O   PRO B 495      18.375   8.152  15.330  1.00  0.240          O  
ATOM   7491  CB  PRO B 495      16.689   5.624  14.457  1.00  0.300          C  
ATOM   7492  CG  PRO B 495      16.174   4.278  14.707  1.00  0.300          C  
ATOM   7493  CD  PRO B 495      16.022   4.165  16.120  1.00  0.300          C  
ATOM   7494  HA  PRO B 495      18.648   5.625  15.305  1.00  0.240          H  
ATOM   7495 1HB  PRO B 495      15.898   6.371  14.462  1.00  0.360          H  
ATOM   7496 2HB  PRO B 495      17.239   5.701  13.507  1.00  0.360          H  
ATOM   7497 1HG  PRO B 495      15.267   4.143  14.151  1.00  0.360          H  
ATOM   7498 2HG  PRO B 495      16.871   3.531  14.414  1.00  0.360          H  
ATOM   7499 1HD  PRO B 495      15.094   4.582  16.447  1.00  0.360          H  
ATOM   7500 2HD  PRO B 495      16.080   3.114  16.327  1.00  0.360          H  
ATOM   7501  N   LYS B 496      16.714   7.893  16.782  1.00  0.250          N  
ATOM   7502  CA  LYS B 496      16.737   9.344  16.996  1.00  0.300          C  
ATOM   7503  C   LYS B 496      16.933   9.572  18.480  1.00  0.290          C  
ATOM   7504  O   LYS B 496      16.088  10.143  19.169  1.00  0.310          O  
ATOM   7505  CB  LYS B 496      15.439   9.965  16.460  1.00  0.400          C  
ATOM   7506  CG  LYS B 496      15.391  11.501  16.453  1.00  0.400          C  
ATOM   7507  CD  LYS B 496      14.096  12.027  15.834  1.00  0.400          C  
ATOM   7508  CE  LYS B 496      14.071  13.556  15.802  1.00  0.400          C  
ATOM   7509  NZ  LYS B 496      12.794  14.090  15.208  1.00  0.400          N  
ATOM   7510  H   LYS B 496      16.028   7.318  17.287  1.00  0.300          H  
ATOM   7511  HA  LYS B 496      17.588   9.792  16.483  1.00  0.360          H  
ATOM   7512 1HB  LYS B 496      15.273   9.622  15.438  1.00  0.480          H  
ATOM   7513 2HB  LYS B 496      14.599   9.611  17.065  1.00  0.480          H  
ATOM   7514 1HG  LYS B 496      15.469  11.879  17.467  1.00  0.480          H  
ATOM   7515 2HG  LYS B 496      16.230  11.874  15.870  1.00  0.480          H  
ATOM   7516 1HD  LYS B 496      13.995  11.643  14.820  1.00  0.480          H  
ATOM   7517 2HD  LYS B 496      13.249  11.674  16.426  1.00  0.480          H  
ATOM   7518 1HE  LYS B 496      14.173  13.933  16.820  1.00  0.480          H  
ATOM   7519 2HE  LYS B 496      14.916  13.915  15.208  1.00  0.480          H  
ATOM   7520 1HZ  LYS B 496      12.818  15.102  15.208  1.00  0.480          H  
ATOM   7521 2HZ  LYS B 496      12.688  13.761  14.256  1.00  0.480          H  
ATOM   7522 3HZ  LYS B 496      12.007  13.776  15.758  1.00  0.480          H  
ATOM   7523  N   ALA B 497      18.082   9.109  18.950  1.00  0.280          N  
ATOM   7524  CA  ALA B 497      18.459   9.127  20.351  1.00  0.290          C  
ATOM   7525  C   ALA B 497      19.520  10.160  20.643  1.00  0.310          C  
ATOM   7526  O   ALA B 497      20.465  10.346  19.859  1.00  0.290          O  
ATOM   7527  CB  ALA B 497      19.006   7.760  20.769  1.00  0.400          C  
ATOM   7528  H   ALA B 497      18.699   8.692  18.272  1.00  0.340          H  
ATOM   7529  HA  ALA B 497      17.572   9.371  20.936  1.00  0.350          H  
ATOM   7530 1HB  ALA B 497      19.264   7.790  21.828  1.00  0.480          H  
ATOM   7531 2HB  ALA B 497      18.282   6.986  20.602  1.00  0.480          H  
ATOM   7532 3HB  ALA B 497      19.899   7.533  20.191  1.00  0.480          H  
ATOM   7533  N   ASN B 498      19.439  10.735  21.837  1.00  0.360          N  
ATOM   7534  CA  ASN B 498      20.491  11.603  22.318  1.00  0.400          C  
ATOM   7535  C   ASN B 498      21.574  10.747  22.928  1.00  0.340          C  
ATOM   7536  O   ASN B 498      21.313   9.857  23.743  1.00  0.390          O  
ATOM   7537  CB  ASN B 498      19.977  12.678  23.252  1.00  0.540          C  
ATOM   7538  CG  ASN B 498      19.251  13.760  22.501  1.00  0.540          C  
ATOM   7539  OD1 ASN B 498      19.808  14.285  21.510  1.00  0.540          O  
ATOM   7540  ND2 ASN B 498      18.067  14.106  22.938  1.00  0.540          N  
ATOM   7541  H   ASN B 498      18.627  10.560  22.413  1.00  0.430          H  
ATOM   7542  HA  ASN B 498      20.944  12.105  21.463  1.00  0.480          H  
ATOM   7543 1HB  ASN B 498      19.301  12.237  23.982  1.00  0.650          H  
ATOM   7544 2HB  ASN B 498      20.812  13.119  23.796  1.00  0.650          H  
ATOM   7545 1HD2 ASN B 498      17.557  14.829  22.472  1.00  0.650          H  
ATOM   7546 2HD2 ASN B 498      17.674  13.659  23.742  1.00  0.650          H  
ATOM   7547  N   THR B 499      22.776  11.013  22.475  1.00  0.360          N  
ATOM   7548  CA  THR B 499      23.982  10.298  22.797  1.00  0.340          C  
ATOM   7549  C   THR B 499      25.062  11.242  23.298  1.00  0.370          C  
ATOM   7550  O   THR B 499      24.882  12.460  23.314  1.00  0.400          O  
ATOM   7551  CB  THR B 499      24.481   9.593  21.546  1.00  0.480          C  
ATOM   7552  OG1 THR B 499      24.809  10.605  20.605  1.00  0.480          O  
ATOM   7553  CG2 THR B 499      23.408   8.662  20.953  1.00  0.480          C  
ATOM   7554  H   THR B 499      22.873  11.774  21.816  1.00  0.430          H  
ATOM   7555  HA  THR B 499      23.768   9.566  23.576  1.00  0.410          H  
ATOM   7556  HB  THR B 499      25.372   9.019  21.781  1.00  0.580          H  
ATOM   7557  HG1 THR B 499      25.401  10.247  19.935  1.00  0.580          H  
ATOM   7558 1HG2 THR B 499      23.797   8.192  20.052  1.00  0.580          H  
ATOM   7559 2HG2 THR B 499      23.146   7.897  21.680  1.00  0.580          H  
ATOM   7560 3HG2 THR B 499      22.527   9.225  20.699  1.00  0.580          H  
ATOM   7561  N   SER B 500      26.187  10.665  23.721  1.00  0.380          N  
ATOM   7562  CA  SER B 500      27.325  11.404  24.250  1.00  0.430          C  
ATOM   7563  C   SER B 500      28.308  12.070  23.269  1.00  0.420          C  
ATOM   7564  O   SER B 500      29.149  12.855  23.724  1.00  0.470          O  
ATOM   7565  CB  SER B 500      28.109  10.465  25.145  1.00  0.580          C  
ATOM   7566  OG  SER B 500      28.673   9.415  24.398  1.00  0.580          O  
ATOM   7567  H   SER B 500      26.267   9.660  23.675  1.00  0.460          H  
ATOM   7568  HA  SER B 500      26.917  12.197  24.876  1.00  0.520          H  
ATOM   7569 1HB  SER B 500      28.900  11.019  25.649  1.00  0.700          H  
ATOM   7570 2HB  SER B 500      27.452  10.060  25.914  1.00  0.700          H  
ATOM   7571  HG  SER B 500      29.151   8.864  25.032  1.00  0.700          H  
ATOM   7572  N   GLN B 501      28.266  11.792  21.962  1.00  0.370          N  
ATOM   7573  CA  GLN B 501      29.271  12.404  21.097  1.00  0.370          C  
ATOM   7574  C   GLN B 501      29.157  13.931  21.168  1.00  0.390          C  
ATOM   7575  O   GLN B 501      28.042  14.458  21.040  1.00  0.390          O  
ATOM   7576  CB  GLN B 501      29.115  11.976  19.651  1.00  0.520          C  
ATOM   7577  CG  GLN B 501      29.292  10.520  19.435  1.00  0.520          C  
ATOM   7578  CD  GLN B 501      28.018   9.804  19.517  1.00  0.520          C  
ATOM   7579  OE1 GLN B 501      27.032  10.383  19.960  1.00  0.520          O  
ATOM   7580  NE2 GLN B 501      28.005   8.560  19.107  1.00  0.520          N  
ATOM   7581  H   GLN B 501      27.570  11.158  21.558  1.00  0.440          H  
ATOM   7582  HA  GLN B 501      30.239  12.056  21.425  1.00  0.440          H  
ATOM   7583 1HB  GLN B 501      28.147  12.260  19.289  1.00  0.620          H  
ATOM   7584 2HB  GLN B 501      29.843  12.487  19.055  1.00  0.620          H  
ATOM   7585 1HG  GLN B 501      29.723  10.341  18.454  1.00  0.620          H  
ATOM   7586 2HG  GLN B 501      29.946  10.131  20.206  1.00  0.620          H  
ATOM   7587 1HE2 GLN B 501      27.171   8.010  19.131  1.00  0.620          H  
ATOM   7588 2HE2 GLN B 501      28.879   8.156  18.777  1.00  0.620          H  
ATOM   7589  N   PRO B 502      30.243  14.680  21.392  1.00  0.410          N  
ATOM   7590  CA  PRO B 502      30.224  16.118  21.481  1.00  0.430          C  
ATOM   7591  C   PRO B 502      29.616  16.742  20.244  1.00  0.430          C  
ATOM   7592  O   PRO B 502      29.970  16.378  19.124  1.00  0.420          O  
ATOM   7593  CB  PRO B 502      31.718  16.462  21.571  1.00  0.650          C  
ATOM   7594  CG  PRO B 502      32.344  15.244  22.210  1.00  0.650          C  
ATOM   7595  CD  PRO B 502      31.569  14.067  21.655  1.00  0.650          C  
ATOM   7596  HA  PRO B 502      29.678  16.422  22.385  1.00  0.520          H  
ATOM   7597 1HB  PRO B 502      32.120  16.683  20.573  1.00  0.770          H  
ATOM   7598 2HB  PRO B 502      31.854  17.372  22.177  1.00  0.770          H  
ATOM   7599 1HG  PRO B 502      33.416  15.193  21.967  1.00  0.770          H  
ATOM   7600 2HG  PRO B 502      32.272  15.307  23.306  1.00  0.770          H  
ATOM   7601 1HD  PRO B 502      32.013  13.659  20.737  1.00  0.770          H  
ATOM   7602 2HD  PRO B 502      31.520  13.326  22.473  1.00  0.770          H  
ATOM   7603  N   GLY B 503      28.732  17.705  20.431  1.00  0.450          N  
ATOM   7604  CA  GLY B 503      28.133  18.403  19.303  1.00  0.460          C  
ATOM   7605  C   GLY B 503      27.082  17.627  18.494  1.00  0.440          C  
ATOM   7606  O   GLY B 503      26.580  18.164  17.504  1.00  0.450          O  
ATOM   7607  H   GLY B 503      28.468  17.963  21.372  1.00  0.540          H  
ATOM   7608 1HA  GLY B 503      27.675  19.323  19.672  1.00  0.550          H  
ATOM   7609 2HA  GLY B 503      28.927  18.716  18.631  1.00  0.550          H  
ATOM   7610  N   VAL B 504      26.750  16.387  18.874  1.00  0.410          N  
ATOM   7611  CA  VAL B 504      25.793  15.630  18.067  1.00  0.380          C  
ATOM   7612  C   VAL B 504      24.412  15.553  18.702  1.00  0.370          C  
ATOM   7613  O   VAL B 504      24.243  14.967  19.768  1.00  0.370          O  
ATOM   7614  CB  VAL B 504      26.317  14.196  17.842  1.00  0.540          C  
ATOM   7615  CG1 VAL B 504      25.327  13.378  17.005  1.00  0.540          C  
ATOM   7616  CG2 VAL B 504      27.672  14.266  17.168  1.00  0.540          C  
ATOM   7617  H   VAL B 504      27.182  15.953  19.701  1.00  0.490          H  
ATOM   7618  HA  VAL B 504      25.696  16.118  17.097  1.00  0.460          H  
ATOM   7619  HB  VAL B 504      26.411  13.698  18.808  1.00  0.650          H  
ATOM   7620 1HG1 VAL B 504      25.717  12.369  16.874  1.00  0.650          H  
ATOM   7621 2HG1 VAL B 504      24.365  13.327  17.508  1.00  0.650          H  
ATOM   7622 3HG1 VAL B 504      25.209  13.847  16.049  1.00  0.650          H  
ATOM   7623 1HG2 VAL B 504      28.065  13.263  17.009  1.00  0.650          H  
ATOM   7624 2HG2 VAL B 504      27.574  14.775  16.224  1.00  0.650          H  
ATOM   7625 3HG2 VAL B 504      28.353  14.823  17.803  1.00  0.650          H  
ATOM   7626  N   LEU B 505      23.419  16.093  18.002  1.00  0.350          N  
ATOM   7627  CA  LEU B 505      22.028  16.106  18.457  1.00  0.330          C  
ATOM   7628  C   LEU B 505      21.250  14.952  17.861  1.00  0.310          C  
ATOM   7629  O   LEU B 505      21.320  14.733  16.652  1.00  0.300          O  
ATOM   7630  CB  LEU B 505      21.359  17.428  18.055  1.00  0.470          C  
ATOM   7631  CG  LEU B 505      19.830  17.563  18.345  1.00  0.470          C  
ATOM   7632  CD1 LEU B 505      19.566  17.554  19.849  1.00  0.470          C  
ATOM   7633  CD2 LEU B 505      19.326  18.853  17.716  1.00  0.470          C  
ATOM   7634  H   LEU B 505      23.657  16.550  17.122  1.00  0.420          H  
ATOM   7635  HA  LEU B 505      22.025  16.007  19.541  1.00  0.400          H  
ATOM   7636 1HB  LEU B 505      21.867  18.237  18.574  1.00  0.560          H  
ATOM   7637 2HB  LEU B 505      21.500  17.569  16.989  1.00  0.560          H  
ATOM   7638  HG  LEU B 505      19.299  16.725  17.900  1.00  0.560          H  
ATOM   7639 1HD1 LEU B 505      18.494  17.648  20.027  1.00  0.560          H  
ATOM   7640 2HD1 LEU B 505      19.912  16.628  20.290  1.00  0.560          H  
ATOM   7641 3HD1 LEU B 505      20.086  18.390  20.314  1.00  0.560          H  
ATOM   7642 1HD2 LEU B 505      18.255  18.951  17.897  1.00  0.560          H  
ATOM   7643 2HD2 LEU B 505      19.847  19.705  18.154  1.00  0.560          H  
ATOM   7644 3HD2 LEU B 505      19.511  18.827  16.642  1.00  0.560          H  
ATOM   7645  N   GLN B 506      20.568  14.173  18.703  1.00  0.310          N  
ATOM   7646  CA  GLN B 506      19.736  13.064  18.245  1.00  0.290          C  
ATOM   7647  C   GLN B 506      20.446  12.205  17.208  1.00  0.260          C  
ATOM   7648  O   GLN B 506      19.871  11.868  16.171  1.00  0.240          O  
ATOM   7649  CB  GLN B 506      18.404  13.567  17.684  1.00  0.410          C  
ATOM   7650  CG  GLN B 506      17.485  14.292  18.686  1.00  0.410          C  
ATOM   7651  CD  GLN B 506      16.856  13.374  19.742  1.00  0.410          C  
ATOM   7652  OE1 GLN B 506      17.499  12.485  20.285  1.00  0.410          O  
ATOM   7653  NE2 GLN B 506      15.581  13.596  20.032  1.00  0.410          N  
ATOM   7654  H   GLN B 506      20.566  14.378  19.706  1.00  0.370          H  
ATOM   7655  HA  GLN B 506      19.535  12.437  19.095  1.00  0.350          H  
ATOM   7656 1HB  GLN B 506      18.590  14.233  16.855  1.00  0.500          H  
ATOM   7657 2HB  GLN B 506      17.860  12.719  17.302  1.00  0.500          H  
ATOM   7658 1HG  GLN B 506      18.070  15.035  19.214  1.00  0.500          H  
ATOM   7659 2HG  GLN B 506      16.683  14.775  18.134  1.00  0.500          H  
ATOM   7660 1HE2 GLN B 506      15.116  13.014  20.708  1.00  0.500          H  
ATOM   7661 2HE2 GLN B 506      15.077  14.326  19.575  1.00  0.500          H  
ATOM   7662  N   GLY B 507      21.698  11.858  17.479  1.00  0.280          N  
ATOM   7663  CA  GLY B 507      22.531  11.088  16.567  1.00  0.270          C  
ATOM   7664  C   GLY B 507      22.006   9.695  16.253  1.00  0.250          C  
ATOM   7665  O   GLY B 507      22.214   9.196  15.141  1.00  0.230          O  
ATOM   7666  H   GLY B 507      22.072  12.149  18.367  1.00  0.340          H  
ATOM   7667 1HA  GLY B 507      22.654  11.653  15.642  1.00  0.320          H  
ATOM   7668 2HA  GLY B 507      23.522  10.995  17.006  1.00  0.320          H  
ATOM   7669  N   GLY B 508      21.358   9.059  17.227  1.00  0.250          N  
ATOM   7670  CA  GLY B 508      20.904   7.688  17.054  1.00  0.230          C  
ATOM   7671  C   GLY B 508      21.856   6.715  17.734  1.00  0.240          C  
ATOM   7672  O   GLY B 508      23.046   6.990  17.916  1.00  0.240          O  
ATOM   7673  H   GLY B 508      21.178   9.530  18.120  1.00  0.300          H  
ATOM   7674 1HA  GLY B 508      19.917   7.564  17.476  1.00  0.280          H  
ATOM   7675 2HA  GLY B 508      20.823   7.456  15.996  1.00  0.280          H  
ATOM   7676  N   ALA B 509      21.319   5.560  18.100  1.00  0.230          N  
ATOM   7677  CA  ALA B 509      22.059   4.534  18.806  1.00  0.230          C  
ATOM   7678  C   ALA B 509      21.541   3.133  18.533  1.00  0.220          C  
ATOM   7679  O   ALA B 509      20.445   2.933  17.998  1.00  0.250          O  
ATOM   7680  CB  ALA B 509      21.985   4.795  20.302  1.00  0.320          C  
ATOM   7681  H   ALA B 509      20.325   5.440  17.910  1.00  0.280          H  
ATOM   7682  HA  ALA B 509      23.095   4.577  18.486  1.00  0.280          H  
ATOM   7683 1HB  ALA B 509      22.562   4.044  20.841  1.00  0.390          H  
ATOM   7684 2HB  ALA B 509      22.384   5.782  20.515  1.00  0.390          H  
ATOM   7685 3HB  ALA B 509      20.948   4.749  20.618  1.00  0.390          H  
ATOM   7686  N   VAL B 510      22.382   2.161  18.867  1.00  0.220          N  
ATOM   7687  CA  VAL B 510      22.024   0.759  18.876  1.00  0.210          C  
ATOM   7688  C   VAL B 510      22.362   0.260  20.256  1.00  0.220          C  
ATOM   7689  O   VAL B 510      23.457   0.530  20.757  1.00  0.230          O  
ATOM   7690  CB  VAL B 510      22.771  -0.080  17.823  1.00  0.300          C  
ATOM   7691  CG1 VAL B 510      22.364  -1.586  17.931  1.00  0.300          C  
ATOM   7692  CG2 VAL B 510      22.445   0.426  16.462  1.00  0.300          C  
ATOM   7693  H   VAL B 510      23.295   2.426  19.212  1.00  0.260          H  
ATOM   7694  HA  VAL B 510      20.953   0.649  18.731  1.00  0.250          H  
ATOM   7695  HB  VAL B 510      23.826  -0.012  18.004  1.00  0.360          H  
ATOM   7696 1HG1 VAL B 510      22.913  -2.154  17.186  1.00  0.360          H  
ATOM   7697 2HG1 VAL B 510      22.598  -1.982  18.915  1.00  0.360          H  
ATOM   7698 3HG1 VAL B 510      21.290  -1.693  17.753  1.00  0.360          H  
ATOM   7699 1HG2 VAL B 510      22.957  -0.171  15.733  1.00  0.360          H  
ATOM   7700 2HG2 VAL B 510      21.372   0.344  16.303  1.00  0.360          H  
ATOM   7701 3HG2 VAL B 510      22.752   1.471  16.372  1.00  0.360          H  
ATOM   7702  N   TYR B 511      21.410  -0.411  20.868  1.00  0.230          N  
ATOM   7703  CA  TYR B 511      21.570  -0.971  22.185  1.00  0.250          C  
ATOM   7704  C   TYR B 511      21.822  -2.452  22.143  1.00  0.260          C  
ATOM   7705  O   TYR B 511      21.249  -3.182  21.331  1.00  0.260          O  
ATOM   7706  CB  TYR B 511      20.322  -0.669  22.989  1.00  0.340          C  
ATOM   7707  CG  TYR B 511      20.237   0.772  23.383  1.00  0.340          C  
ATOM   7708  CD1 TYR B 511      19.835   1.765  22.488  1.00  0.340          C  
ATOM   7709  CD2 TYR B 511      20.563   1.101  24.662  1.00  0.340          C  
ATOM   7710  CE1 TYR B 511      19.811   3.075  22.915  1.00  0.340          C  
ATOM   7711  CE2 TYR B 511      20.536   2.387  25.079  1.00  0.340          C  
ATOM   7712  CZ  TYR B 511      20.175   3.374  24.215  1.00  0.340          C  
ATOM   7713  OH  TYR B 511      20.171   4.667  24.648  1.00  0.340          O  
ATOM   7714  H   TYR B 511      20.520  -0.547  20.384  1.00  0.280          H  
ATOM   7715  HA  TYR B 511      22.428  -0.506  22.661  1.00  0.300          H  
ATOM   7716 1HB  TYR B 511      19.453  -0.926  22.389  1.00  0.410          H  
ATOM   7717 2HB  TYR B 511      20.317  -1.286  23.879  1.00  0.410          H  
ATOM   7718  HD1 TYR B 511      19.557   1.517  21.459  1.00  0.410          H  
ATOM   7719  HD2 TYR B 511      20.855   0.325  25.347  1.00  0.410          H  
ATOM   7720  HE1 TYR B 511      19.517   3.872  22.242  1.00  0.410          H  
ATOM   7721  HE2 TYR B 511      20.808   2.629  26.105  1.00  0.410          H  
ATOM   7722  HH  TYR B 511      20.423   4.696  25.575  1.00  0.410          H  
ATOM   7723  N   LEU B 512      22.657  -2.905  23.059  1.00  0.280          N  
ATOM   7724  CA  LEU B 512      22.916  -4.321  23.212  1.00  0.310          C  
ATOM   7725  C   LEU B 512      22.330  -4.720  24.539  1.00  0.340          C  
ATOM   7726  O   LEU B 512      22.761  -4.218  25.583  1.00  0.370          O  
ATOM   7727  CB  LEU B 512      24.423  -4.614  23.157  1.00  0.420          C  
ATOM   7728  CG  LEU B 512      24.875  -6.117  23.003  1.00  0.420          C  
ATOM   7729  CD1 LEU B 512      26.255  -6.127  22.350  1.00  0.420          C  
ATOM   7730  CD2 LEU B 512      24.928  -6.838  24.363  1.00  0.420          C  
ATOM   7731  H   LEU B 512      23.106  -2.230  23.684  1.00  0.340          H  
ATOM   7732  HA  LEU B 512      22.404  -4.876  22.430  1.00  0.370          H  
ATOM   7733 1HB  LEU B 512      24.837  -4.069  22.344  1.00  0.510          H  
ATOM   7734 2HB  LEU B 512      24.872  -4.225  24.073  1.00  0.510          H  
ATOM   7735  HG  LEU B 512      24.186  -6.639  22.355  1.00  0.510          H  
ATOM   7736 1HD1 LEU B 512      26.586  -7.148  22.221  1.00  0.510          H  
ATOM   7737 2HD1 LEU B 512      26.208  -5.636  21.378  1.00  0.510          H  
ATOM   7738 3HD1 LEU B 512      26.963  -5.598  22.990  1.00  0.510          H  
ATOM   7739 1HD2 LEU B 512      25.261  -7.867  24.218  1.00  0.510          H  
ATOM   7740 2HD2 LEU B 512      25.629  -6.324  25.022  1.00  0.510          H  
ATOM   7741 3HD2 LEU B 512      23.958  -6.851  24.823  1.00  0.510          H  
ATOM   7742  N   CYS B 513      21.366  -5.620  24.493  1.00  0.350          N  
ATOM   7743  CA  CYS B 513      20.654  -6.063  25.680  1.00  0.380          C  
ATOM   7744  C   CYS B 513      20.995  -7.530  25.952  1.00  0.400          C  
ATOM   7745  O   CYS B 513      20.391  -8.421  25.338  1.00  0.410          O  
ATOM   7746  CB  CYS B 513      19.156  -5.909  25.438  1.00  0.520          C  
ATOM   7747  SG  CYS B 513      18.667  -4.275  24.728  1.00  0.520          S  
ATOM   7748  H   CYS B 513      21.051  -5.968  23.591  1.00  0.420          H  
ATOM   7749  HA  CYS B 513      20.955  -5.451  26.523  1.00  0.460          H  
ATOM   7750 1HB  CYS B 513      18.810  -6.690  24.758  1.00  0.620          H  
ATOM   7751 2HB  CYS B 513      18.627  -6.041  26.383  1.00  0.620          H  
ATOM   7752  N   PRO B 514      21.984  -7.872  26.817  1.00  0.410          N  
ATOM   7753  CA  PRO B 514      22.426  -9.239  27.036  1.00  0.420          C  
ATOM   7754  C   PRO B 514      21.185 -10.016  27.349  1.00  0.410          C  
ATOM   7755  O   PRO B 514      20.330  -9.506  28.077  1.00  0.440          O  
ATOM   7756  CB  PRO B 514      23.379  -9.123  28.227  1.00  0.630          C  
ATOM   7757  CG  PRO B 514      23.906  -7.705  28.121  1.00  0.630          C  
ATOM   7758  CD  PRO B 514      22.703  -6.892  27.646  1.00  0.630          C  
ATOM   7759  HA  PRO B 514      22.937  -9.638  26.155  1.00  0.500          H  
ATOM   7760 1HB  PRO B 514      22.840  -9.337  29.153  1.00  0.760          H  
ATOM   7761 2HB  PRO B 514      24.172  -9.877  28.135  1.00  0.760          H  
ATOM   7762 1HG  PRO B 514      24.264  -7.364  29.108  1.00  0.760          H  
ATOM   7763 2HG  PRO B 514      24.758  -7.651  27.436  1.00  0.760          H  
ATOM   7764 1HD  PRO B 514      22.106  -6.613  28.496  1.00  0.760          H  
ATOM   7765 2HD  PRO B 514      23.050  -6.036  27.079  1.00  0.760          H  
ATOM   7766  N   TRP B 515      21.038 -11.197  26.799  1.00  0.390          N  
ATOM   7767  CA  TRP B 515      19.797 -11.869  27.046  1.00  0.460          C  
ATOM   7768  C   TRP B 515      19.654 -12.178  28.526  1.00  0.530          C  
ATOM   7769  O   TRP B 515      20.553 -12.770  29.134  1.00  1.320          O  
ATOM   7770  CB  TRP B 515      19.684 -13.076  26.126  1.00  0.620          C  
ATOM   7771  CG  TRP B 515      18.431 -13.791  26.222  1.00  0.620          C  
ATOM   7772  CD1 TRP B 515      18.256 -15.066  26.639  1.00  0.620          C  
ATOM   7773  CD2 TRP B 515      17.110 -13.271  25.954  1.00  0.620          C  
ATOM   7774  NE1 TRP B 515      16.934 -15.386  26.610  1.00  0.620          N  
ATOM   7775  CE2 TRP B 515      16.220 -14.292  26.202  1.00  0.620          C  
ATOM   7776  CE3 TRP B 515      16.614 -12.018  25.532  1.00  0.620          C  
ATOM   7777  CZ2 TRP B 515      14.879 -14.130  26.042  1.00  0.620          C  
ATOM   7778  CZ3 TRP B 515      15.259 -11.866  25.387  1.00  0.620          C  
ATOM   7779  CH2 TRP B 515      14.419 -12.909  25.632  1.00  0.620          C  
ATOM   7780  H   TRP B 515      21.756 -11.649  26.216  1.00  0.470          H  
ATOM   7781  HA  TRP B 515      18.996 -11.188  26.787  1.00  0.550          H  
ATOM   7782 1HB  TRP B 515      19.821 -12.760  25.095  1.00  0.740          H  
ATOM   7783 2HB  TRP B 515      20.488 -13.769  26.358  1.00  0.740          H  
ATOM   7784  HD1 TRP B 515      19.057 -15.747  26.934  1.00  0.740          H  
ATOM   7785  HE1 TRP B 515      16.536 -16.327  26.870  1.00  0.740          H  
ATOM   7786  HE3 TRP B 515      17.276 -11.188  25.326  1.00  0.740          H  
ATOM   7787  HZ2 TRP B 515      14.192 -14.915  26.229  1.00  0.740          H  
ATOM   7788  HZ3 TRP B 515      14.880 -10.900  25.068  1.00  0.740          H  
ATOM   7789  HH2 TRP B 515      13.353 -12.781  25.517  1.00  0.740          H  
ATOM   7790  N   GLY B 516      18.517 -11.783  29.098  1.00  0.710          N  
ATOM   7791  CA  GLY B 516      18.237 -11.960  30.518  1.00  0.740          C  
ATOM   7792  C   GLY B 516      18.485 -10.667  31.318  1.00  0.520          C  
ATOM   7793  O   GLY B 516      18.177 -10.601  32.512  1.00  0.690          O  
ATOM   7794  H   GLY B 516      17.834 -11.299  28.533  1.00  0.850          H  
ATOM   7795 1HA  GLY B 516      17.197 -12.269  30.640  1.00  0.890          H  
ATOM   7796 2HA  GLY B 516      18.857 -12.756  30.911  1.00  0.890          H  
ATOM   7797  N   ALA B 517      19.016  -9.633  30.654  1.00  0.720          N  
ATOM   7798  CA  ALA B 517      19.315  -8.351  31.280  1.00  1.320          C  
ATOM   7799  C   ALA B 517      18.802  -7.183  30.423  1.00  0.860          C  
ATOM   7800  O   ALA B 517      18.064  -7.489  29.484  1.00  1.540          O  
ATOM   7801  CB  ALA B 517      20.818  -8.227  31.487  1.00  1.610          C  
ATOM   7802  H   ALA B 517      19.274  -9.754  29.672  1.00  0.860          H  
ATOM   7803  HA  ALA B 517      18.813  -8.307  32.241  1.00  1.580          H  
ATOM   7804 1HB  ALA B 517      21.067  -7.290  31.973  1.00  1.930          H  
ATOM   7805 2HB  ALA B 517      21.156  -9.053  32.110  1.00  1.930          H  
ATOM   7806 3HB  ALA B 517      21.309  -8.274  30.525  1.00  1.930          H  
ATOM   7807  N   GLN B 518      19.732  -6.239  30.240  1.00  0.860          N  
ATOM   7808  CA  GLN B 518      19.402  -4.817  30.362  1.00  0.790          C  
ATOM   7809  C   GLN B 518      20.034  -4.120  29.177  1.00  0.680          C  
ATOM   7810  O   GLN B 518      21.126  -4.487  28.764  1.00  1.180          O  
ATOM   7811  CB  GLN B 518      19.916  -4.212  31.671  1.00  1.130          C  
ATOM   7812  CG  GLN B 518      19.332  -4.823  32.942  1.00  1.130          C  
ATOM   7813  CD  GLN B 518      17.875  -4.506  33.099  1.00  1.130          C  
ATOM   7814  OE1 GLN B 518      17.408  -3.465  32.624  1.00  1.130          O  
ATOM   7815  NE2 GLN B 518      17.135  -5.390  33.760  1.00  1.130          N  
ATOM   7816  H   GLN B 518      20.294  -6.404  29.417  1.00  1.030          H  
ATOM   7817  HA  GLN B 518      18.319  -4.688  30.300  1.00  0.950          H  
ATOM   7818 1HB  GLN B 518      21.000  -4.329  31.716  1.00  1.360          H  
ATOM   7819 2HB  GLN B 518      19.711  -3.141  31.681  1.00  1.360          H  
ATOM   7820 1HG  GLN B 518      19.447  -5.891  32.935  1.00  1.360          H  
ATOM   7821 2HG  GLN B 518      19.857  -4.404  33.799  1.00  1.360          H  
ATOM   7822 1HE2 GLN B 518      16.156  -5.227  33.895  1.00  1.360          H  
ATOM   7823 2HE2 GLN B 518      17.556  -6.225  34.123  1.00  1.360          H  
ATOM   7824  N   CYS B 519      19.397  -3.091  28.652  1.00  0.510          N  
ATOM   7825  CA  CYS B 519      19.940  -2.454  27.454  1.00  0.400          C  
ATOM   7826  C   CYS B 519      20.923  -1.317  27.685  1.00  0.360          C  
ATOM   7827  O   CYS B 519      20.590  -0.317  28.329  1.00  0.390          O  
ATOM   7828  CB  CYS B 519      18.764  -1.933  26.651  1.00  0.600          C  
ATOM   7829  SG  CYS B 519      17.644  -3.241  26.143  1.00  0.600          S  
ATOM   7830  H   CYS B 519      18.522  -2.778  29.039  1.00  0.610          H  
ATOM   7831  HA  CYS B 519      20.461  -3.210  26.877  1.00  0.480          H  
ATOM   7832 1HB  CYS B 519      18.199  -1.206  27.239  1.00  0.720          H  
ATOM   7833 2HB  CYS B 519      19.114  -1.429  25.772  1.00  0.720          H  
ATOM   7834  N   THR B 520      22.113  -1.437  27.091  1.00  0.340          N  
ATOM   7835  CA  THR B 520      23.121  -0.383  27.176  1.00  0.320          C  
ATOM   7836  C   THR B 520      23.534  -0.035  25.739  1.00  0.290          C  
ATOM   7837  O   THR B 520      23.511  -0.906  24.875  1.00  0.270          O  
ATOM   7838  CB  THR B 520      24.362  -0.855  27.980  1.00  0.460          C  
ATOM   7839  OG1 THR B 520      25.012  -1.926  27.280  1.00  0.460          O  
ATOM   7840  CG2 THR B 520      23.910  -1.369  29.345  1.00  0.460          C  
ATOM   7841  H   THR B 520      22.339  -2.320  26.610  1.00  0.410          H  
ATOM   7842  HA  THR B 520      22.678   0.485  27.660  1.00  0.380          H  
ATOM   7843  HB  THR B 520      25.062  -0.046  28.120  1.00  0.550          H  
ATOM   7844  HG1 THR B 520      25.443  -1.582  26.481  1.00  0.550          H  
ATOM   7845 1HG2 THR B 520      24.777  -1.709  29.908  1.00  0.550          H  
ATOM   7846 2HG2 THR B 520      23.412  -0.568  29.892  1.00  0.550          H  
ATOM   7847 3HG2 THR B 520      23.221  -2.200  29.216  1.00  0.550          H  
ATOM   7848  N   PRO B 521      23.950   1.197  25.432  1.00  0.290          N  
ATOM   7849  CA  PRO B 521      24.357   1.606  24.098  1.00  0.260          C  
ATOM   7850  C   PRO B 521      25.690   0.999  23.683  1.00  0.260          C  
ATOM   7851  O   PRO B 521      26.568   0.793  24.524  1.00  0.270          O  
ATOM   7852  CB  PRO B 521      24.446   3.129  24.240  1.00  0.390          C  
ATOM   7853  CG  PRO B 521      24.755   3.365  25.711  1.00  0.390          C  
ATOM   7854  CD  PRO B 521      24.032   2.257  26.454  1.00  0.390          C  
ATOM   7855  HA  PRO B 521      23.573   1.345  23.374  1.00  0.310          H  
ATOM   7856 1HB  PRO B 521      25.232   3.516  23.572  1.00  0.470          H  
ATOM   7857 2HB  PRO B 521      23.498   3.589  23.921  1.00  0.470          H  
ATOM   7858 1HG  PRO B 521      25.850   3.340  25.870  1.00  0.470          H  
ATOM   7859 2HG  PRO B 521      24.418   4.369  26.010  1.00  0.470          H  
ATOM   7860 1HD  PRO B 521      24.647   1.959  27.299  1.00  0.470          H  
ATOM   7861 2HD  PRO B 521      23.038   2.592  26.764  1.00  0.470          H  
ATOM   7862  N   ILE B 522      25.870   0.823  22.378  1.00  0.240          N  
ATOM   7863  CA  ILE B 522      27.140   0.393  21.813  1.00  0.250          C  
ATOM   7864  C   ILE B 522      27.866   1.624  21.283  1.00  0.240          C  
ATOM   7865  O   ILE B 522      27.371   2.308  20.382  1.00  0.240          O  
ATOM   7866  CB  ILE B 522      26.927  -0.572  20.627  1.00  0.350          C  
ATOM   7867  CG1 ILE B 522      26.133  -1.827  21.048  1.00  0.350          C  
ATOM   7868  CG2 ILE B 522      28.316  -0.974  20.052  1.00  0.350          C  
ATOM   7869  CD1 ILE B 522      25.627  -2.657  19.862  1.00  0.350          C  
ATOM   7870  H   ILE B 522      25.070   0.960  21.754  1.00  0.290          H  
ATOM   7871  HA  ILE B 522      27.746  -0.080  22.585  1.00  0.300          H  
ATOM   7872  HB  ILE B 522      26.333  -0.069  19.881  1.00  0.420          H  
ATOM   7873 1HG1 ILE B 522      26.762  -2.454  21.674  1.00  0.420          H  
ATOM   7874 2HG1 ILE B 522      25.261  -1.515  21.629  1.00  0.420          H  
ATOM   7875 1HG2 ILE B 522      28.214  -1.634  19.206  1.00  0.420          H  
ATOM   7876 2HG2 ILE B 522      28.854  -0.088  19.727  1.00  0.420          H  
ATOM   7877 3HG2 ILE B 522      28.888  -1.479  20.828  1.00  0.420          H  
ATOM   7878 1HD1 ILE B 522      25.070  -3.505  20.215  1.00  0.420          H  
ATOM   7879 2HD1 ILE B 522      24.982  -2.041  19.252  1.00  0.420          H  
ATOM   7880 3HD1 ILE B 522      26.451  -3.008  19.264  1.00  0.420          H  
ATOM   7881  N   GLU B 523      29.035   1.928  21.825  1.00  0.280          N  
ATOM   7882  CA  GLU B 523      29.728   3.144  21.408  1.00  0.290          C  
ATOM   7883  C   GLU B 523      30.536   2.966  20.123  1.00  0.270          C  
ATOM   7884  O   GLU B 523      31.762   2.962  20.135  1.00  0.300          O  
ATOM   7885  CB  GLU B 523      30.625   3.671  22.530  1.00  0.400          C  
ATOM   7886  CG  GLU B 523      29.857   4.102  23.784  1.00  0.400          C  
ATOM   7887  CD  GLU B 523      30.738   4.700  24.858  1.00  0.400          C  
ATOM   7888  OE1 GLU B 523      31.922   4.808  24.644  1.00  0.400          O  
ATOM   7889  OE2 GLU B 523      30.220   5.045  25.894  1.00  0.400          O  
ATOM   7890  H   GLU B 523      29.405   1.345  22.565  1.00  0.340          H  
ATOM   7891  HA  GLU B 523      28.974   3.907  21.216  1.00  0.350          H  
ATOM   7892 1HB  GLU B 523      31.341   2.907  22.823  1.00  0.480          H  
ATOM   7893 2HB  GLU B 523      31.191   4.532  22.168  1.00  0.480          H  
ATOM   7894 1HG  GLU B 523      29.108   4.840  23.496  1.00  0.480          H  
ATOM   7895 2HG  GLU B 523      29.330   3.238  24.191  1.00  0.480          H  
ATOM   7896  N   PHE B 524      29.825   2.890  19.004  1.00  0.260          N  
ATOM   7897  CA  PHE B 524      30.428   2.661  17.681  1.00  0.290          C  
ATOM   7898  C   PHE B 524      31.335   3.815  17.238  1.00  0.320          C  
ATOM   7899  O   PHE B 524      32.196   3.648  16.373  1.00  0.400          O  
ATOM   7900  CB  PHE B 524      29.347   2.497  16.619  1.00  0.390          C  
ATOM   7901  CG  PHE B 524      28.639   1.169  16.552  1.00  0.390          C  
ATOM   7902  CD1 PHE B 524      27.479   0.937  17.260  1.00  0.390          C  
ATOM   7903  CD2 PHE B 524      29.090   0.167  15.708  1.00  0.390          C  
ATOM   7904  CE1 PHE B 524      26.811  -0.248  17.123  1.00  0.390          C  
ATOM   7905  CE2 PHE B 524      28.409  -1.010  15.586  1.00  0.390          C  
ATOM   7906  CZ  PHE B 524      27.278  -1.209  16.298  1.00  0.390          C  
ATOM   7907  H   PHE B 524      28.808   2.907  19.131  1.00  0.310          H  
ATOM   7908  HA  PHE B 524      31.026   1.750  17.731  1.00  0.350          H  
ATOM   7909 1HB  PHE B 524      28.592   3.270  16.764  1.00  0.470          H  
ATOM   7910 2HB  PHE B 524      29.791   2.685  15.654  1.00  0.470          H  
ATOM   7911  HD1 PHE B 524      27.076   1.707  17.927  1.00  0.470          H  
ATOM   7912  HD2 PHE B 524      29.992   0.309  15.128  1.00  0.470          H  
ATOM   7913  HE1 PHE B 524      25.910  -0.420  17.675  1.00  0.470          H  
ATOM   7914  HE2 PHE B 524      28.779  -1.788  14.910  1.00  0.470          H  
ATOM   7915  HZ  PHE B 524      26.749  -2.124  16.207  1.00  0.470          H  
ATOM   7916  N   ASP B 525      31.073   5.004  17.764  1.00  0.300          N  
ATOM   7917  CA  ASP B 525      31.837   6.206  17.445  1.00  0.340          C  
ATOM   7918  C   ASP B 525      31.672   7.232  18.554  1.00  0.310          C  
ATOM   7919  O   ASP B 525      30.590   7.790  18.722  1.00  0.370          O  
ATOM   7920  CB  ASP B 525      31.404   6.840  16.130  1.00  0.460          C  
ATOM   7921  CG  ASP B 525      32.341   8.010  15.709  1.00  0.460          C  
ATOM   7922  OD1 ASP B 525      33.285   8.262  16.463  1.00  0.460          O  
ATOM   7923  OD2 ASP B 525      32.121   8.651  14.654  1.00  0.460          O  
ATOM   7924  H   ASP B 525      30.343   5.052  18.457  1.00  0.360          H  
ATOM   7925  HA  ASP B 525      32.894   5.940  17.378  1.00  0.410          H  
ATOM   7926 1HB  ASP B 525      31.419   6.087  15.393  1.00  0.550          H  
ATOM   7927 2HB  ASP B 525      30.383   7.206  16.211  1.00  0.550          H  
ATOM   7928  N   SER B 526      32.696   7.435  19.370  1.00  0.290          N  
ATOM   7929  CA  SER B 526      32.591   8.358  20.496  1.00  0.290          C  
ATOM   7930  C   SER B 526      32.839   9.832  20.117  1.00  0.310          C  
ATOM   7931  O   SER B 526      32.671  10.725  20.954  1.00  0.370          O  
ATOM   7932  CB  SER B 526      33.549   7.930  21.593  1.00  0.410          C  
ATOM   7933  OG  SER B 526      34.882   8.059  21.180  1.00  0.410          O  
ATOM   7934  H   SER B 526      33.575   6.961  19.203  1.00  0.350          H  
ATOM   7935  HA  SER B 526      31.578   8.285  20.894  1.00  0.350          H  
ATOM   7936 1HB  SER B 526      33.378   8.537  22.482  1.00  0.490          H  
ATOM   7937 2HB  SER B 526      33.345   6.893  21.863  1.00  0.490          H  
ATOM   7938  HG  SER B 526      35.413   7.703  21.900  1.00  0.490          H  
ATOM   7939  N   LYS B 527      33.264  10.090  18.874  1.00  0.320          N  
ATOM   7940  CA  LYS B 527      33.610  11.449  18.452  1.00  0.340          C  
ATOM   7941  C   LYS B 527      32.450  12.223  17.835  1.00  0.360          C  
ATOM   7942  O   LYS B 527      31.494  11.649  17.318  1.00  0.350          O  
ATOM   7943  CB  LYS B 527      34.789  11.415  17.480  1.00  0.470          C  
ATOM   7944  CG  LYS B 527      36.096  10.916  18.106  1.00  0.470          C  
ATOM   7945  CD  LYS B 527      37.251  10.927  17.105  1.00  0.470          C  
ATOM   7946  CE  LYS B 527      38.549  10.435  17.751  1.00  0.470          C  
ATOM   7947  NZ  LYS B 527      39.689  10.428  16.787  1.00  0.470          N  
ATOM   7948  H   LYS B 527      33.338   9.323  18.185  1.00  0.380          H  
ATOM   7949  HA  LYS B 527      33.926  12.002  19.335  1.00  0.410          H  
ATOM   7950 1HB  LYS B 527      34.542  10.752  16.646  1.00  0.560          H  
ATOM   7951 2HB  LYS B 527      34.955  12.410  17.070  1.00  0.560          H  
ATOM   7952 1HG  LYS B 527      36.350  11.545  18.957  1.00  0.560          H  
ATOM   7953 2HG  LYS B 527      35.944   9.897  18.466  1.00  0.560          H  
ATOM   7954 1HD  LYS B 527      37.004  10.274  16.263  1.00  0.560          H  
ATOM   7955 2HD  LYS B 527      37.400  11.938  16.725  1.00  0.560          H  
ATOM   7956 1HE  LYS B 527      38.798  11.086  18.587  1.00  0.560          H  
ATOM   7957 2HE  LYS B 527      38.398   9.421  18.124  1.00  0.560          H  
ATOM   7958 1HZ  LYS B 527      40.524  10.098  17.254  1.00  0.560          H  
ATOM   7959 2HZ  LYS B 527      39.474   9.817  16.012  1.00  0.560          H  
ATOM   7960 3HZ  LYS B 527      39.847  11.365  16.443  1.00  0.560          H  
ATOM   7961  N   GLY B 528      32.561  13.548  17.842  1.00  0.400          N  
ATOM   7962  CA  GLY B 528      31.546  14.404  17.239  1.00  0.430          C  
ATOM   7963  C   GLY B 528      31.755  14.499  15.739  1.00  0.440          C  
ATOM   7964  O   GLY B 528      32.544  13.737  15.167  1.00  0.420          O  
ATOM   7965  H   GLY B 528      33.365  13.977  18.276  1.00  0.480          H  
ATOM   7966 1HA  GLY B 528      30.556  14.019  17.459  1.00  0.520          H  
ATOM   7967 2HA  GLY B 528      31.612  15.398  17.676  1.00  0.520          H  
ATOM   7968  N   SER B 529      31.035  15.407  15.080  1.00  0.500          N  
ATOM   7969  CA  SER B 529      31.128  15.562  13.629  1.00  0.530          C  
ATOM   7970  C   SER B 529      32.552  15.961  13.235  1.00  0.530          C  
ATOM   7971  O   SER B 529      33.152  16.816  13.892  1.00  0.540          O  
ATOM   7972  CB  SER B 529      30.177  16.666  13.178  1.00  0.730          C  
ATOM   7973  OG  SER B 529      28.806  16.376  13.437  1.00  0.730          O  
ATOM   7974  H   SER B 529      30.409  16.020  15.585  1.00  0.600          H  
ATOM   7975  HA  SER B 529      30.880  14.621  13.143  1.00  0.640          H  
ATOM   7976 1HB  SER B 529      30.449  17.589  13.685  1.00  0.880          H  
ATOM   7977 2HB  SER B 529      30.318  16.837  12.122  1.00  0.880          H  
ATOM   7978  HG  SER B 529      28.364  17.228  13.326  1.00  0.880          H  
ATOM   7979  N   ARG B 530      33.077  15.404  12.134  1.00  0.530          N  
ATOM   7980  CA  ARG B 530      34.390  15.792  11.637  1.00  0.520          C  
ATOM   7981  C   ARG B 530      34.368  17.139  10.907  1.00  0.510          C  
ATOM   7982  O   ARG B 530      33.415  17.484  10.180  1.00  0.490          O  
ATOM   7983  CB  ARG B 530      34.966  14.715  10.722  1.00  0.730          C  
ATOM   7984  CG  ARG B 530      36.339  14.939  10.180  1.00  0.730          C  
ATOM   7985  CD  ARG B 530      36.782  13.768   9.440  1.00  0.730          C  
ATOM   7986  NE  ARG B 530      38.013  14.024   8.727  1.00  0.730          N  
ATOM   7987  CZ  ARG B 530      38.689  13.122   7.996  1.00  0.730          C  
ATOM   7988  NH1 ARG B 530      38.253  11.878   7.896  1.00  0.730          N  
ATOM   7989  NH2 ARG B 530      39.797  13.500   7.390  1.00  0.730          N  
ATOM   7990  H   ARG B 530      32.588  14.647  11.640  1.00  0.640          H  
ATOM   7991  HA  ARG B 530      35.056  15.884  12.495  1.00  0.620          H  
ATOM   7992 1HB  ARG B 530      34.954  13.756  11.237  1.00  0.880          H  
ATOM   7993 2HB  ARG B 530      34.353  14.617   9.854  1.00  0.880          H  
ATOM   7994 1HG  ARG B 530      36.335  15.769   9.481  1.00  0.880          H  
ATOM   7995 2HG  ARG B 530      37.042  15.138  10.987  1.00  0.880          H  
ATOM   7996 1HD  ARG B 530      36.951  12.949  10.139  1.00  0.880          H  
ATOM   7997 2HD  ARG B 530      36.012  13.485   8.724  1.00  0.880          H  
ATOM   7998  HE  ARG B 530      38.403  14.968   8.772  1.00  0.880          H  
ATOM   7999 1HH1 ARG B 530      37.411  11.587   8.365  1.00  0.880          H  
ATOM   8000 2HH1 ARG B 530      38.772  11.193   7.353  1.00  0.880          H  
ATOM   8001 1HH2 ARG B 530      40.131  14.480   7.481  1.00  0.880          H  
ATOM   8002 2HH2 ARG B 530      40.348  12.820   6.843  1.00  0.880          H  
ATOM   8003  N   LEU B 531      35.459  17.870  11.122  1.00  0.530          N  
ATOM   8004  CA  LEU B 531      35.771  19.172  10.551  1.00  0.510          C  
ATOM   8005  C   LEU B 531      36.482  19.101   9.214  1.00  0.520          C  
ATOM   8006  O   LEU B 531      37.078  18.083   8.875  1.00  0.550          O  
ATOM   8007  CB  LEU B 531      36.626  19.952  11.536  1.00  0.720          C  
ATOM   8008  CG  LEU B 531      36.012  20.267  12.914  1.00  0.720          C  
ATOM   8009  CD1 LEU B 531      37.082  20.899  13.792  1.00  0.720          C  
ATOM   8010  CD2 LEU B 531      34.839  21.243  12.752  1.00  0.720          C  
ATOM   8011  H   LEU B 531      36.145  17.472  11.747  1.00  0.640          H  
ATOM   8012  HA  LEU B 531      34.858  19.703  10.387  1.00  0.610          H  
ATOM   8013 1HB  LEU B 531      37.544  19.397  11.702  1.00  0.870          H  
ATOM   8014 2HB  LEU B 531      36.868  20.887  11.068  1.00  0.870          H  
ATOM   8015  HG  LEU B 531      35.661  19.348  13.390  1.00  0.870          H  
ATOM   8016 1HD1 LEU B 531      36.659  21.127  14.773  1.00  0.870          H  
ATOM   8017 2HD1 LEU B 531      37.916  20.211  13.913  1.00  0.870          H  
ATOM   8018 3HD1 LEU B 531      37.441  21.815  13.342  1.00  0.870          H  
ATOM   8019 1HD2 LEU B 531      34.427  21.475  13.737  1.00  0.870          H  
ATOM   8020 2HD2 LEU B 531      35.191  22.155  12.286  1.00  0.870          H  
ATOM   8021 3HD2 LEU B 531      34.062  20.806  12.144  1.00  0.870          H  
ATOM   8022  N   LEU B 532      36.399  20.190   8.459  1.00  0.520          N  
ATOM   8023  CA  LEU B 532      37.086  20.311   7.180  1.00  0.540          C  
ATOM   8024  C   LEU B 532      38.425  21.020   7.297  1.00  0.580          C  
ATOM   8025  O   LEU B 532      38.463  22.242   7.465  1.00  0.640          O  
ATOM   8026  CB  LEU B 532      36.194  21.065   6.173  1.00  0.750          C  
ATOM   8027  CG  LEU B 532      36.819  21.381   4.793  1.00  0.750          C  
ATOM   8028  CD1 LEU B 532      37.268  20.115   4.096  1.00  0.750          C  
ATOM   8029  CD2 LEU B 532      35.760  22.083   3.937  1.00  0.750          C  
ATOM   8030  H   LEU B 532      35.861  20.979   8.819  1.00  0.620          H  
ATOM   8031  HA  LEU B 532      37.276  19.303   6.812  1.00  0.650          H  
ATOM   8032 1HB  LEU B 532      35.280  20.529   6.005  1.00  0.900          H  
ATOM   8033 2HB  LEU B 532      35.923  22.020   6.627  1.00  0.900          H  
ATOM   8034  HG  LEU B 532      37.675  22.034   4.921  1.00  0.900          H  
ATOM   8035 1HD1 LEU B 532      37.688  20.382   3.128  1.00  0.900          H  
ATOM   8036 2HD1 LEU B 532      38.025  19.596   4.670  1.00  0.900          H  
ATOM   8037 3HD1 LEU B 532      36.434  19.466   3.958  1.00  0.900          H  
ATOM   8038 1HD2 LEU B 532      36.178  22.326   2.955  1.00  0.900          H  
ATOM   8039 2HD2 LEU B 532      34.890  21.429   3.806  1.00  0.900          H  
ATOM   8040 3HD2 LEU B 532      35.447  23.003   4.433  1.00  0.900          H  
ATOM   8041  N   GLU B 533      39.517  20.267   7.089  1.00  0.680          N  
ATOM   8042  CA  GLU B 533      40.880  20.755   7.298  1.00  0.770          C  
ATOM   8043  C   GLU B 533      41.241  22.003   6.507  1.00  0.750          C  
ATOM   8044  O   GLU B 533      42.018  22.830   6.988  1.00  0.780          O  
ATOM   8045  CB  GLU B 533      41.901  19.667   6.947  1.00  1.040          C  
ATOM   8046  CG  GLU B 533      41.872  18.430   7.845  1.00  1.040          C  
ATOM   8047  CD  GLU B 533      40.888  17.380   7.393  1.00  1.040          C  
ATOM   8048  OE1 GLU B 533      40.074  17.681   6.542  1.00  1.040          O  
ATOM   8049  OE2 GLU B 533      40.964  16.274   7.885  1.00  1.040          O  
ATOM   8050  H   GLU B 533      39.396  19.269   6.876  1.00  0.820          H  
ATOM   8051  HA  GLU B 533      40.992  20.988   8.347  1.00  0.920          H  
ATOM   8052 1HB  GLU B 533      41.743  19.342   5.917  1.00  1.250          H  
ATOM   8053 2HB  GLU B 533      42.905  20.086   7.002  1.00  1.250          H  
ATOM   8054 1HG  GLU B 533      42.868  17.992   7.874  1.00  1.250          H  
ATOM   8055 2HG  GLU B 533      41.613  18.745   8.856  1.00  1.250          H  
ATOM   8056  N   SER B 534      40.643  22.175   5.334  1.00  0.790          N  
ATOM   8057  CA  SER B 534      40.921  23.313   4.465  1.00  0.930          C  
ATOM   8058  C   SER B 534      40.590  24.659   5.114  1.00  0.940          C  
ATOM   8059  O   SER B 534      41.067  25.699   4.656  1.00  1.110          O  
ATOM   8060  CB  SER B 534      40.134  23.179   3.176  1.00  1.250          C  
ATOM   8061  OG  SER B 534      40.581  22.080   2.422  1.00  1.250          O  
ATOM   8062  H   SER B 534      40.023  21.457   4.988  1.00  0.950          H  
ATOM   8063  HA  SER B 534      41.982  23.305   4.228  1.00  1.120          H  
ATOM   8064 1HB  SER B 534      39.082  23.064   3.400  1.00  1.500          H  
ATOM   8065 2HB  SER B 534      40.241  24.090   2.594  1.00  1.500          H  
ATOM   8066  HG  SER B 534      39.981  22.017   1.673  1.00  1.500          H  
ATOM   8067  N   SER B 535      39.740  24.646   6.147  1.00  0.840          N  
ATOM   8068  CA  SER B 535      39.338  25.847   6.857  1.00  0.970          C  
ATOM   8069  C   SER B 535      39.872  25.901   8.295  1.00  0.940          C  
ATOM   8070  O   SER B 535      39.446  26.757   9.065  1.00  1.140          O  
ATOM   8071  CB  SER B 535      37.819  25.951   6.917  1.00  1.310          C  
ATOM   8072  OG  SER B 535      37.235  26.095   5.640  1.00  1.310          O  
ATOM   8073  H   SER B 535      39.375  23.750   6.482  1.00  1.010          H  
ATOM   8074  HA  SER B 535      39.725  26.712   6.320  1.00  1.160          H  
ATOM   8075 1HB  SER B 535      37.422  25.053   7.396  1.00  1.570          H  
ATOM   8076 2HB  SER B 535      37.535  26.799   7.539  1.00  1.570          H  
ATOM   8077  HG  SER B 535      36.273  26.227   5.809  1.00  1.570          H  
ATOM   8078  N   LEU B 536      40.739  24.972   8.711  1.00  0.880          N  
ATOM   8079  CA  LEU B 536      41.133  24.998  10.129  1.00  1.030          C  
ATOM   8080  C   LEU B 536      42.481  25.655  10.462  1.00  1.280          C  
ATOM   8081  O   LEU B 536      42.963  25.224  11.513  1.00  1.400          O  
ATOM   8082  CB  LEU B 536      41.142  23.567  10.679  1.00  1.380          C  
ATOM   8083  CG  LEU B 536      39.836  22.763  10.534  1.00  1.380          C  
ATOM   8084  CD1 LEU B 536      40.063  21.377  11.102  1.00  1.380          C  
ATOM   8085  CD2 LEU B 536      38.646  23.475  11.188  1.00  1.380          C  
ATOM   8086  H   LEU B 536      41.123  24.268   8.070  1.00  1.060          H  
ATOM   8087  HA  LEU B 536      40.384  25.575  10.673  1.00  1.240          H  
ATOM   8088 1HB  LEU B 536      41.922  23.012  10.157  1.00  1.660          H  
ATOM   8089 2HB  LEU B 536      41.389  23.599  11.738  1.00  1.660          H  
ATOM   8090  HG  LEU B 536      39.628  22.654   9.495  1.00  1.660          H  
ATOM   8091 1HD1 LEU B 536      39.191  20.786  10.953  1.00  1.660          H  
ATOM   8092 2HD1 LEU B 536      40.898  20.900  10.604  1.00  1.660          H  
ATOM   8093 3HD1 LEU B 536      40.280  21.450  12.167  1.00  1.660          H  
ATOM   8094 1HD2 LEU B 536      37.751  22.894  11.047  1.00  1.660          H  
ATOM   8095 2HD2 LEU B 536      38.836  23.594  12.247  1.00  1.660          H  
ATOM   8096 3HD2 LEU B 536      38.502  24.445  10.731  1.00  1.660          H  
ATOM   8097  N   SER B 537      43.307  25.762   9.413  1.00  1.480          N  
ATOM   8098  CA  SER B 537      44.398  26.730   9.572  1.00  1.850          C  
ATOM   8099  C   SER B 537      44.251  28.001   8.745  1.00  2.170          C  
ATOM   8100  O   SER B 537      44.834  29.037   9.065  1.00  2.730          O  
ATOM   8101  CB  SER B 537      45.709  26.073   9.176  1.00  2.440          C  
ATOM   8102  OG  SER B 537      46.006  24.984  10.003  1.00  2.440          O  
ATOM   8103  H   SER B 537      43.695  24.871   9.138  1.00  1.780          H  
ATOM   8104  HA  SER B 537      44.446  27.014  10.624  1.00  2.220          H  
ATOM   8105 1HB  SER B 537      45.647  25.740   8.140  1.00  2.930          H  
ATOM   8106 2HB  SER B 537      46.509  26.807   9.236  1.00  2.930          H  
ATOM   8107  HG  SER B 537      46.873  24.675   9.730  1.00  2.930          H  
ATOM   8108  N   SER B 538      43.468  27.922   7.681  1.00  2.400          N  
ATOM   8109  CA  SER B 538      43.319  29.022   6.727  1.00  2.880          C  
ATOM   8110  C   SER B 538      42.242  30.035   7.102  1.00  2.620          C  
ATOM   8111  O   SER B 538      42.081  31.053   6.424  1.00  2.910          O  
ATOM   8112  CB  SER B 538      42.987  28.465   5.357  1.00  3.840          C  
ATOM   8113  OG  SER B 538      44.028  27.669   4.849  1.00  3.840          O  
ATOM   8114  H   SER B 538      43.008  27.041   7.496  1.00  2.880          H  
ATOM   8115  HA  SER B 538      44.272  29.547   6.670  1.00  3.460          H  
ATOM   8116 1HB  SER B 538      42.076  27.875   5.429  1.00  4.610          H  
ATOM   8117 2HB  SER B 538      42.786  29.285   4.671  1.00  4.610          H  
ATOM   8118  HG  SER B 538      43.725  27.363   3.989  1.00  4.610          H  
ATOM   8119  N   SER B 539      41.481  29.736   8.142  1.00  2.700          N  
ATOM   8120  CA  SER B 539      40.372  30.579   8.569  1.00  2.880          C  
ATOM   8121  C   SER B 539      40.317  30.707  10.080  1.00  2.540          C  
ATOM   8122  O   SER B 539      40.902  29.904  10.807  1.00  3.270          O  
ATOM   8123  CB  SER B 539      39.042  30.036   8.062  1.00  3.960          C  
ATOM   8124  OG  SER B 539      38.996  29.994   6.656  1.00  3.960          O  
ATOM   8125  H   SER B 539      41.713  28.909   8.668  1.00  3.240          H  
ATOM   8126  HA  SER B 539      40.517  31.575   8.154  1.00  3.460          H  
ATOM   8127 1HB  SER B 539      38.881  29.047   8.461  1.00  4.750          H  
ATOM   8128 2HB  SER B 539      38.232  30.662   8.435  1.00  4.750          H  
ATOM   8129  HG  SER B 539      38.141  29.619   6.429  1.00  4.750          H  
ATOM   8130  N   GLU B 540      39.615  31.731  10.552  1.00  1.830          N  
ATOM   8131  CA  GLU B 540      39.359  31.882  11.976  1.00  2.130          C  
ATOM   8132  C   GLU B 540      38.183  30.985  12.345  1.00  1.650          C  
ATOM   8133  O   GLU B 540      37.179  30.962  11.630  1.00  1.660          O  
ATOM   8134  CB  GLU B 540      39.058  33.341  12.323  1.00  2.860          C  
ATOM   8135  CG  GLU B 540      38.873  33.611  13.811  1.00  2.860          C  
ATOM   8136  CD  GLU B 540      38.646  35.054  14.118  1.00  2.860          C  
ATOM   8137  OE1 GLU B 540      38.646  35.847  13.208  1.00  2.860          O  
ATOM   8138  OE2 GLU B 540      38.474  35.369  15.269  1.00  2.860          O  
ATOM   8139  H   GLU B 540      39.205  32.386   9.903  1.00  2.200          H  
ATOM   8140  HA  GLU B 540      40.237  31.556  12.535  1.00  2.560          H  
ATOM   8141 1HB  GLU B 540      39.869  33.976  11.967  1.00  3.430          H  
ATOM   8142 2HB  GLU B 540      38.147  33.654  11.812  1.00  3.430          H  
ATOM   8143 1HG  GLU B 540      38.012  33.050  14.171  1.00  3.430          H  
ATOM   8144 2HG  GLU B 540      39.753  33.261  14.347  1.00  3.430          H  
ATOM   8145  N   GLY B 541      38.285  30.270  13.460  1.00  1.440          N  
ATOM   8146  CA  GLY B 541      37.202  29.392  13.890  1.00  1.030          C  
ATOM   8147  C   GLY B 541      37.313  28.024  13.228  1.00  1.000          C  
ATOM   8148  O   GLY B 541      38.395  27.614  12.809  1.00  1.480          O  
ATOM   8149  H   GLY B 541      39.134  30.324  14.004  1.00  1.730          H  
ATOM   8150 1HA  GLY B 541      37.229  29.281  14.973  1.00  1.240          H  
ATOM   8151 2HA  GLY B 541      36.245  29.845  13.636  1.00  1.240          H  
ATOM   8152  N   GLU B 542      36.209  27.279  13.229  1.00  0.700          N  
ATOM   8153  CA  GLU B 542      36.194  25.913  12.715  1.00  0.650          C  
ATOM   8154  C   GLU B 542      34.985  25.699  11.813  1.00  0.610          C  
ATOM   8155  O   GLU B 542      33.939  26.318  12.022  1.00  0.690          O  
ATOM   8156  CB  GLU B 542      36.160  24.906  13.869  1.00  0.930          C  
ATOM   8157  CG  GLU B 542      37.376  24.930  14.793  1.00  0.930          C  
ATOM   8158  CD  GLU B 542      37.301  23.887  15.880  1.00  0.930          C  
ATOM   8159  OE1 GLU B 542      36.240  23.343  16.077  1.00  0.930          O  
ATOM   8160  OE2 GLU B 542      38.304  23.626  16.502  1.00  0.930          O  
ATOM   8161  H   GLU B 542      35.350  27.676  13.582  1.00  0.840          H  
ATOM   8162  HA  GLU B 542      37.090  25.754  12.121  1.00  0.780          H  
ATOM   8163 1HB  GLU B 542      35.271  25.077  14.474  1.00  1.120          H  
ATOM   8164 2HB  GLU B 542      36.089  23.909  13.466  1.00  1.120          H  
ATOM   8165 1HG  GLU B 542      38.275  24.777  14.207  1.00  1.120          H  
ATOM   8166 2HG  GLU B 542      37.444  25.909  15.257  1.00  1.120          H  
ATOM   8167  N   GLU B 543      35.119  24.816  10.824  1.00  0.550          N  
ATOM   8168  CA  GLU B 543      34.011  24.485   9.937  1.00  0.540          C  
ATOM   8169  C   GLU B 543      33.942  22.967   9.710  1.00  0.510          C  
ATOM   8170  O   GLU B 543      35.000  22.344   9.649  1.00  0.510          O  
ATOM   8171  CB  GLU B 543      34.180  25.176   8.585  1.00  0.760          C  
ATOM   8172  CG  GLU B 543      34.171  26.689   8.587  1.00  0.760          C  
ATOM   8173  CD  GLU B 543      34.270  27.252   7.172  1.00  0.760          C  
ATOM   8174  OE1 GLU B 543      34.506  26.469   6.255  1.00  0.760          O  
ATOM   8175  OE2 GLU B 543      34.105  28.435   7.001  1.00  0.760          O  
ATOM   8176  H   GLU B 543      36.013  24.357  10.702  1.00  0.660          H  
ATOM   8177  HA  GLU B 543      33.105  24.849  10.405  1.00  0.650          H  
ATOM   8178 1HB  GLU B 543      35.091  24.820   8.107  1.00  0.910          H  
ATOM   8179 2HB  GLU B 543      33.366  24.899   7.974  1.00  0.910          H  
ATOM   8180 1HG  GLU B 543      33.252  27.035   9.054  1.00  0.910          H  
ATOM   8181 2HG  GLU B 543      35.010  27.054   9.180  1.00  0.910          H  
ATOM   8182  N   PRO B 544      32.731  22.370   9.569  1.00  0.520          N  
ATOM   8183  CA  PRO B 544      32.430  20.954   9.335  1.00  0.500          C  
ATOM   8184  C   PRO B 544      32.750  20.445   7.940  1.00  0.520          C  
ATOM   8185  O   PRO B 544      32.827  21.229   6.991  1.00  0.560          O  
ATOM   8186  CB  PRO B 544      30.917  20.891   9.571  1.00  0.750          C  
ATOM   8187  CG  PRO B 544      30.414  22.264   9.234  1.00  0.750          C  
ATOM   8188  CD  PRO B 544      31.501  23.205   9.671  1.00  0.750          C  
ATOM   8189  HA  PRO B 544      32.900  20.335  10.098  1.00  0.600          H  
ATOM   8190 1HB  PRO B 544      30.467  20.104   8.930  1.00  0.900          H  
ATOM   8191 2HB  PRO B 544      30.712  20.596  10.610  1.00  0.900          H  
ATOM   8192 1HG  PRO B 544      30.201  22.338   8.157  1.00  0.900          H  
ATOM   8193 2HG  PRO B 544      29.467  22.449   9.757  1.00  0.900          H  
ATOM   8194 1HD  PRO B 544      31.516  24.046   8.969  1.00  0.900          H  
ATOM   8195 2HD  PRO B 544      31.324  23.521  10.712  1.00  0.900          H  
ATOM   8196  N   VAL B 545      32.904  19.124   7.820  1.00  0.500          N  
ATOM   8197  CA  VAL B 545      33.003  18.479   6.516  1.00  0.520          C  
ATOM   8198  C   VAL B 545      31.863  17.491   6.423  1.00  0.520          C  
ATOM   8199  O   VAL B 545      31.418  17.123   5.322  1.00  0.720          O  
ATOM   8200  CB  VAL B 545      34.351  17.788   6.258  1.00  0.720          C  
ATOM   8201  CG1 VAL B 545      34.508  16.484   7.033  1.00  0.720          C  
ATOM   8202  CG2 VAL B 545      34.480  17.584   4.749  1.00  0.720          C  
ATOM   8203  H   VAL B 545      32.898  18.544   8.665  1.00  0.600          H  
ATOM   8204  HA  VAL B 545      32.874  19.235   5.742  1.00  0.620          H  
ATOM   8205  HB  VAL B 545      35.121  18.416   6.602  1.00  0.860          H  
ATOM   8206 1HG1 VAL B 545      35.492  16.074   6.827  1.00  0.860          H  
ATOM   8207 2HG1 VAL B 545      34.427  16.686   8.082  1.00  0.860          H  
ATOM   8208 3HG1 VAL B 545      33.752  15.756   6.743  1.00  0.860          H  
ATOM   8209 1HG2 VAL B 545      35.437  17.163   4.532  1.00  0.860          H  
ATOM   8210 2HG2 VAL B 545      33.703  16.923   4.382  1.00  0.860          H  
ATOM   8211 3HG2 VAL B 545      34.390  18.547   4.249  1.00  0.860          H  
ATOM   8212  N   GLU B 546      31.412  17.041   7.596  1.00  0.440          N  
ATOM   8213  CA  GLU B 546      30.337  16.061   7.713  1.00  0.440          C  
ATOM   8214  C   GLU B 546      29.445  16.407   8.876  1.00  0.380          C  
ATOM   8215  O   GLU B 546      29.838  17.167   9.761  1.00  0.420          O  
ATOM   8216  CB  GLU B 546      30.855  14.651   7.945  1.00  0.620          C  
ATOM   8217  CG  GLU B 546      31.501  14.486   9.274  1.00  0.620          C  
ATOM   8218  CD  GLU B 546      32.052  13.168   9.506  1.00  0.620          C  
ATOM   8219  OE1 GLU B 546      32.039  12.341   8.630  1.00  0.620          O  
ATOM   8220  OE2 GLU B 546      32.486  12.953  10.607  1.00  0.620          O  
ATOM   8221  H   GLU B 546      31.881  17.355   8.450  1.00  0.530          H  
ATOM   8222  HA  GLU B 546      29.730  16.091   6.830  1.00  0.530          H  
ATOM   8223 1HB  GLU B 546      30.031  13.931   7.855  1.00  0.740          H  
ATOM   8224 2HB  GLU B 546      31.587  14.410   7.194  1.00  0.740          H  
ATOM   8225 1HG  GLU B 546      32.268  15.226   9.360  1.00  0.740          H  
ATOM   8226 2HG  GLU B 546      30.765  14.677  10.062  1.00  0.740          H  
ATOM   8227  N   TYR B 547      28.248  15.828   8.887  1.00  0.330          N  
ATOM   8228  CA  TYR B 547      27.320  16.047   9.974  1.00  0.330          C  
ATOM   8229  C   TYR B 547      26.767  14.738  10.547  1.00  0.330          C  
ATOM   8230  O   TYR B 547      26.259  13.859   9.828  1.00  0.350          O  
ATOM   8231  CB  TYR B 547      26.152  16.877   9.452  1.00  0.460          C  
ATOM   8232  CG  TYR B 547      26.568  18.150   8.774  1.00  0.460          C  
ATOM   8233  CD1 TYR B 547      26.788  18.127   7.396  1.00  0.460          C  
ATOM   8234  CD2 TYR B 547      26.734  19.321   9.484  1.00  0.460          C  
ATOM   8235  CE1 TYR B 547      27.160  19.266   6.744  1.00  0.460          C  
ATOM   8236  CE2 TYR B 547      27.111  20.471   8.821  1.00  0.460          C  
ATOM   8237  CZ  TYR B 547      27.322  20.446   7.456  1.00  0.460          C  
ATOM   8238  OH  TYR B 547      27.678  21.599   6.794  1.00  0.460          O  
ATOM   8239  H   TYR B 547      27.978  15.226   8.110  1.00  0.400          H  
ATOM   8240  HA  TYR B 547      27.832  16.578  10.776  1.00  0.400          H  
ATOM   8241 1HB  TYR B 547      25.578  16.282   8.742  1.00  0.550          H  
ATOM   8242 2HB  TYR B 547      25.487  17.130  10.278  1.00  0.550          H  
ATOM   8243  HD1 TYR B 547      26.656  17.195   6.834  1.00  0.550          H  
ATOM   8244  HD2 TYR B 547      26.566  19.340  10.559  1.00  0.550          H  
ATOM   8245  HE1 TYR B 547      27.317  19.242   5.670  1.00  0.550          H  
ATOM   8246  HE2 TYR B 547      27.236  21.399   9.374  1.00  0.550          H  
ATOM   8247  HH  TYR B 547      27.623  22.345   7.398  1.00  0.550          H  
ATOM   8248  N   LYS B 548      26.789  14.649  11.883  1.00  0.320          N  
ATOM   8249  CA  LYS B 548      26.245  13.504  12.613  1.00  0.310          C  
ATOM   8250  C   LYS B 548      24.889  13.778  13.270  1.00  0.290          C  
ATOM   8251  O   LYS B 548      24.148  12.836  13.601  1.00  0.280          O  
ATOM   8252  CB  LYS B 548      27.264  13.047  13.636  1.00  0.440          C  
ATOM   8253  CG  LYS B 548      28.476  12.475  12.998  1.00  0.440          C  
ATOM   8254  CD  LYS B 548      29.498  12.007  13.988  1.00  0.440          C  
ATOM   8255  CE  LYS B 548      30.699  11.456  13.244  1.00  0.440          C  
ATOM   8256  NZ  LYS B 548      31.819  11.115  14.128  1.00  0.440          N  
ATOM   8257  H   LYS B 548      27.261  15.381  12.407  1.00  0.380          H  
ATOM   8258  HA  LYS B 548      26.103  12.690  11.902  1.00  0.370          H  
ATOM   8259 1HB  LYS B 548      27.584  13.900  14.208  1.00  0.530          H  
ATOM   8260 2HB  LYS B 548      26.833  12.325  14.318  1.00  0.530          H  
ATOM   8261 1HG  LYS B 548      28.168  11.640  12.398  1.00  0.530          H  
ATOM   8262 2HG  LYS B 548      28.929  13.216  12.340  1.00  0.530          H  
ATOM   8263 1HD  LYS B 548      29.803  12.818  14.630  1.00  0.530          H  
ATOM   8264 2HD  LYS B 548      29.077  11.218  14.609  1.00  0.530          H  
ATOM   8265 1HE  LYS B 548      30.398  10.562  12.709  1.00  0.530          H  
ATOM   8266 2HE  LYS B 548      31.037  12.202  12.528  1.00  0.530          H  
ATOM   8267 1HZ  LYS B 548      32.577  10.752  13.580  1.00  0.530          H  
ATOM   8268 2HZ  LYS B 548      32.140  11.978  14.629  1.00  0.530          H  
ATOM   8269 3HZ  LYS B 548      31.541  10.382  14.797  1.00  0.530          H  
ATOM   8270  N   SER B 549      24.559  15.049  13.506  1.00  0.310          N  
ATOM   8271  CA  SER B 549      23.286  15.333  14.142  1.00  0.300          C  
ATOM   8272  C   SER B 549      22.202  14.775  13.253  1.00  0.270          C  
ATOM   8273  O   SER B 549      22.263  14.890  12.028  1.00  0.270          O  
ATOM   8274  CB  SER B 549      23.085  16.823  14.352  1.00  0.420          C  
ATOM   8275  OG  SER B 549      24.007  17.345  15.282  1.00  0.420          O  
ATOM   8276  H   SER B 549      25.165  15.808  13.255  1.00  0.370          H  
ATOM   8277  HA  SER B 549      23.242  14.826  15.104  1.00  0.360          H  
ATOM   8278 1HB  SER B 549      23.193  17.337  13.401  1.00  0.510          H  
ATOM   8279 2HB  SER B 549      22.068  16.997  14.702  1.00  0.510          H  
ATOM   8280  HG  SER B 549      23.865  18.304  15.291  1.00  0.510          H  
ATOM   8281  N   LEU B 550      21.220  14.160  13.874  1.00  0.260          N  
ATOM   8282  CA  LEU B 550      20.090  13.545  13.200  1.00  0.240          C  
ATOM   8283  C   LEU B 550      20.483  12.608  12.026  1.00  0.220          C  
ATOM   8284  O   LEU B 550      19.776  12.553  11.020  1.00  0.210          O  
ATOM   8285  CB  LEU B 550      19.120  14.639  12.698  1.00  0.340          C  
ATOM   8286  CG  LEU B 550      18.142  15.265  13.761  1.00  0.340          C  
ATOM   8287  CD1 LEU B 550      18.889  16.238  14.709  1.00  0.340          C  
ATOM   8288  CD2 LEU B 550      17.033  15.985  13.028  1.00  0.340          C  
ATOM   8289  H   LEU B 550      21.255  14.168  14.897  1.00  0.310          H  
ATOM   8290  HA  LEU B 550      19.559  12.942  13.938  1.00  0.290          H  
ATOM   8291 1HB  LEU B 550      19.706  15.449  12.271  1.00  0.410          H  
ATOM   8292 2HB  LEU B 550      18.503  14.217  11.908  1.00  0.410          H  
ATOM   8293  HG  LEU B 550      17.715  14.467  14.369  1.00  0.410          H  
ATOM   8294 1HD1 LEU B 550      18.184  16.650  15.431  1.00  0.410          H  
ATOM   8295 2HD1 LEU B 550      19.658  15.731  15.239  1.00  0.410          H  
ATOM   8296 3HD1 LEU B 550      19.327  17.049  14.130  1.00  0.410          H  
ATOM   8297 1HD2 LEU B 550      16.333  16.411  13.747  1.00  0.410          H  
ATOM   8298 2HD2 LEU B 550      17.459  16.784  12.420  1.00  0.410          H  
ATOM   8299 3HD2 LEU B 550      16.508  15.280  12.385  1.00  0.410          H  
ATOM   8300  N   GLN B 551      21.576  11.835  12.160  1.00  0.230          N  
ATOM   8301  CA  GLN B 551      22.000  10.869  11.123  1.00  0.220          C  
ATOM   8302  C   GLN B 551      21.118   9.601  11.052  1.00  0.190          C  
ATOM   8303  O   GLN B 551      21.194   8.823  10.096  1.00  0.180          O  
ATOM   8304  CB  GLN B 551      23.481  10.468  11.315  1.00  0.310          C  
ATOM   8305  CG  GLN B 551      23.741   9.688  12.586  1.00  0.310          C  
ATOM   8306  CD  GLN B 551      25.168   9.225  12.853  1.00  0.310          C  
ATOM   8307  OE1 GLN B 551      25.708   8.353  12.172  1.00  0.310          O  
ATOM   8308  NE2 GLN B 551      25.779   9.776  13.884  1.00  0.310          N  
ATOM   8309  H   GLN B 551      22.178  11.953  12.978  1.00  0.280          H  
ATOM   8310  HA  GLN B 551      21.922  11.380  10.166  1.00  0.260          H  
ATOM   8311 1HB  GLN B 551      23.800   9.862  10.481  1.00  0.370          H  
ATOM   8312 2HB  GLN B 551      24.103  11.362  11.326  1.00  0.370          H  
ATOM   8313 1HG  GLN B 551      23.460  10.326  13.413  1.00  0.370          H  
ATOM   8314 2HG  GLN B 551      23.134   8.823  12.568  1.00  0.370          H  
ATOM   8315 1HE2 GLN B 551      26.705   9.485  14.130  1.00  0.370          H  
ATOM   8316 2HE2 GLN B 551      25.300  10.468  14.437  1.00  0.370          H  
ATOM   8317  N   TRP B 552      20.288   9.381  12.077  1.00  0.190          N  
ATOM   8318  CA  TRP B 552      19.452   8.181  12.207  1.00  0.180          C  
ATOM   8319  C   TRP B 552      20.264   6.906  12.365  1.00  0.170          C  
ATOM   8320  O   TRP B 552      19.888   5.846  11.856  1.00  0.170          O  
ATOM   8321  CB  TRP B 552      18.447   8.080  11.037  1.00  0.260          C  
ATOM   8322  CG  TRP B 552      17.392   9.093  11.183  1.00  0.260          C  
ATOM   8323  CD1 TRP B 552      17.457  10.393  10.842  1.00  0.260          C  
ATOM   8324  CD2 TRP B 552      16.067   8.883  11.706  1.00  0.260          C  
ATOM   8325  NE1 TRP B 552      16.292  11.018  11.158  1.00  0.260          N  
ATOM   8326  CE2 TRP B 552      15.434  10.102  11.696  1.00  0.260          C  
ATOM   8327  CE3 TRP B 552      15.381   7.764  12.175  1.00  0.260          C  
ATOM   8328  CZ2 TRP B 552      14.160  10.253  12.157  1.00  0.260          C  
ATOM   8329  CZ3 TRP B 552      14.089   7.909  12.632  1.00  0.260          C  
ATOM   8330  CH2 TRP B 552      13.501   9.129  12.625  1.00  0.260          C  
ATOM   8331  H   TRP B 552      20.255  10.075  12.813  1.00  0.230          H  
ATOM   8332  HA  TRP B 552      18.853   8.304  13.096  1.00  0.220          H  
ATOM   8333 1HB  TRP B 552      18.916   8.214  10.076  1.00  0.310          H  
ATOM   8334 2HB  TRP B 552      17.982   7.112  11.031  1.00  0.310          H  
ATOM   8335  HD1 TRP B 552      18.316  10.867  10.397  1.00  0.310          H  
ATOM   8336  HE1 TRP B 552      16.099  12.000  11.008  1.00  0.310          H  
ATOM   8337  HE3 TRP B 552      15.849   6.802  12.169  1.00  0.310          H  
ATOM   8338  HZ2 TRP B 552      13.658  11.215  12.147  1.00  0.310          H  
ATOM   8339  HZ3 TRP B 552      13.556   7.025  12.994  1.00  0.310          H  
ATOM   8340  HH2 TRP B 552      12.485   9.234  12.980  1.00  0.310          H  
ATOM   8341  N   PHE B 553      21.346   6.992  13.138  1.00  0.190          N  
ATOM   8342  CA  PHE B 553      22.173   5.839  13.388  1.00  0.190          C  
ATOM   8343  C   PHE B 553      21.433   4.828  14.184  1.00  0.190          C  
ATOM   8344  O   PHE B 553      20.919   5.100  15.259  1.00  0.200          O  
ATOM   8345  CB  PHE B 553      23.438   6.217  14.121  1.00  0.270          C  
ATOM   8346  CG  PHE B 553      24.284   5.086  14.432  1.00  0.270          C  
ATOM   8347  CD1 PHE B 553      24.991   4.437  13.463  1.00  0.270          C  
ATOM   8348  CD2 PHE B 553      24.395   4.660  15.727  1.00  0.270          C  
ATOM   8349  CE1 PHE B 553      25.768   3.412  13.786  1.00  0.270          C  
ATOM   8350  CE2 PHE B 553      25.189   3.619  16.044  1.00  0.270          C  
ATOM   8351  CZ  PHE B 553      25.881   3.011  15.054  1.00  0.270          C  
ATOM   8352  H   PHE B 553      21.596   7.876  13.589  1.00  0.230          H  
ATOM   8353  HA  PHE B 553      22.441   5.378  12.448  1.00  0.230          H  
ATOM   8354 1HB  PHE B 553      24.003   6.874  13.517  1.00  0.320          H  
ATOM   8355 2HB  PHE B 553      23.205   6.742  15.043  1.00  0.320          H  
ATOM   8356  HD1 PHE B 553      24.930   4.737  12.435  1.00  0.320          H  
ATOM   8357  HD2 PHE B 553      23.835   5.174  16.489  1.00  0.320          H  
ATOM   8358  HE1 PHE B 553      26.318   2.900  13.021  1.00  0.320          H  
ATOM   8359  HE2 PHE B 553      25.277   3.285  17.075  1.00  0.320          H  
ATOM   8360  HZ  PHE B 553      26.515   2.189  15.256  1.00  0.320          H  
ATOM   8361  N   GLY B 554      21.395   3.622  13.682  1.00  0.180          N  
ATOM   8362  CA  GLY B 554      20.679   2.584  14.360  1.00  0.190          C  
ATOM   8363  C   GLY B 554      19.346   2.354  13.683  1.00  0.180          C  
ATOM   8364  O   GLY B 554      18.570   1.516  14.136  1.00  0.180          O  
ATOM   8365  H   GLY B 554      21.792   3.418  12.761  1.00  0.220          H  
ATOM   8366 1HA  GLY B 554      21.262   1.671  14.311  1.00  0.230          H  
ATOM   8367 2HA  GLY B 554      20.536   2.841  15.409  1.00  0.230          H  
ATOM   8368  N   ALA B 555      19.085   3.075  12.574  1.00  0.170          N  
ATOM   8369  CA  ALA B 555      17.857   2.881  11.799  1.00  0.170          C  
ATOM   8370  C   ALA B 555      17.797   1.441  11.369  1.00  0.170          C  
ATOM   8371  O   ALA B 555      16.730   0.836  11.357  1.00  0.180          O  
ATOM   8372  CB  ALA B 555      17.815   3.796  10.601  1.00  0.240          C  
ATOM   8373  H   ALA B 555      19.722   3.826  12.295  1.00  0.200          H  
ATOM   8374  HA  ALA B 555      16.996   3.083  12.403  1.00  0.200          H  
ATOM   8375 1HB  ALA B 555      16.903   3.620  10.043  1.00  0.290          H  
ATOM   8376 2HB  ALA B 555      17.848   4.820  10.931  1.00  0.290          H  
ATOM   8377 3HB  ALA B 555      18.672   3.581   9.975  1.00  0.290          H  
ATOM   8378  N   THR B 556      18.954   0.887  11.027  1.00  0.170          N  
ATOM   8379  CA  THR B 556      19.016  -0.518  10.677  1.00  0.170          C  
ATOM   8380  C   THR B 556      20.119  -1.223  11.451  1.00  0.180          C  
ATOM   8381  O   THR B 556      21.281  -0.795  11.440  1.00  0.190          O  
ATOM   8382  CB  THR B 556      19.163  -0.703   9.150  1.00  0.240          C  
ATOM   8383  OG1 THR B 556      18.000  -0.138   8.514  1.00  0.240          O  
ATOM   8384  CG2 THR B 556      19.292  -2.182   8.794  1.00  0.240          C  
ATOM   8385  H   THR B 556      19.797   1.471  11.010  1.00  0.200          H  
ATOM   8386  HA  THR B 556      18.075  -0.984  10.965  1.00  0.200          H  
ATOM   8387  HB  THR B 556      20.044  -0.168   8.798  1.00  0.290          H  
ATOM   8388  HG1 THR B 556      18.130   0.005   7.553  1.00  0.290          H  
ATOM   8389 1HG2 THR B 556      19.380  -2.275   7.721  1.00  0.290          H  
ATOM   8390 2HG2 THR B 556      20.176  -2.608   9.267  1.00  0.290          H  
ATOM   8391 3HG2 THR B 556      18.407  -2.711   9.134  1.00  0.290          H  
ATOM   8392  N   VAL B 557      19.762  -2.322  12.123  1.00  0.190          N  
ATOM   8393  CA  VAL B 557      20.771  -3.105  12.837  1.00  0.200          C  
ATOM   8394  C   VAL B 557      20.767  -4.550  12.358  1.00  0.210          C  
ATOM   8395  O   VAL B 557      19.712  -5.180  12.255  1.00  0.210          O  
ATOM   8396  CB  VAL B 557      20.593  -3.025  14.382  1.00  0.280          C  
ATOM   8397  CG1 VAL B 557      19.201  -3.504  14.833  1.00  0.280          C  
ATOM   8398  CG2 VAL B 557      21.686  -3.875  15.058  1.00  0.280          C  
ATOM   8399  H   VAL B 557      18.779  -2.598  12.128  1.00  0.230          H  
ATOM   8400  HA  VAL B 557      21.752  -2.689  12.612  1.00  0.240          H  
ATOM   8401  HB  VAL B 557      20.695  -1.986  14.689  1.00  0.330          H  
ATOM   8402 1HG1 VAL B 557      19.113  -3.415  15.917  1.00  0.330          H  
ATOM   8403 2HG1 VAL B 557      18.446  -2.889  14.364  1.00  0.330          H  
ATOM   8404 3HG1 VAL B 557      19.045  -4.538  14.552  1.00  0.330          H  
ATOM   8405 1HG2 VAL B 557      21.575  -3.796  16.125  1.00  0.330          H  
ATOM   8406 2HG2 VAL B 557      21.592  -4.921  14.774  1.00  0.330          H  
ATOM   8407 3HG2 VAL B 557      22.674  -3.506  14.762  1.00  0.330          H  
ATOM   8408  N   ARG B 558      21.959  -5.049  12.057  1.00  0.210          N  
ATOM   8409  CA  ARG B 558      22.191  -6.411  11.602  1.00  0.220          C  
ATOM   8410  C   ARG B 558      23.405  -7.019  12.292  1.00  0.240          C  
ATOM   8411  O   ARG B 558      24.281  -6.300  12.764  1.00  0.230          O  
ATOM   8412  CB  ARG B 558      22.377  -6.426  10.099  1.00  0.300          C  
ATOM   8413  CG  ARG B 558      21.172  -5.988   9.317  1.00  0.300          C  
ATOM   8414  CD  ARG B 558      20.068  -6.992   9.357  1.00  0.300          C  
ATOM   8415  NE  ARG B 558      18.961  -6.583   8.532  1.00  0.300          N  
ATOM   8416  CZ  ARG B 558      17.917  -5.837   8.942  1.00  0.300          C  
ATOM   8417  NH1 ARG B 558      17.817  -5.422  10.183  1.00  0.300          N  
ATOM   8418  NH2 ARG B 558      16.969  -5.514   8.080  1.00  0.300          N  
ATOM   8419  H   ARG B 558      22.756  -4.411  12.136  1.00  0.250          H  
ATOM   8420  HA  ARG B 558      21.325  -7.012  11.858  1.00  0.260          H  
ATOM   8421 1HB  ARG B 558      23.179  -5.765   9.840  1.00  0.360          H  
ATOM   8422 2HB  ARG B 558      22.643  -7.424   9.767  1.00  0.360          H  
ATOM   8423 1HG  ARG B 558      20.801  -5.038   9.667  1.00  0.360          H  
ATOM   8424 2HG  ARG B 558      21.481  -5.877   8.302  1.00  0.360          H  
ATOM   8425 1HD  ARG B 558      20.434  -7.946   8.975  1.00  0.360          H  
ATOM   8426 2HD  ARG B 558      19.700  -7.143  10.366  1.00  0.360          H  
ATOM   8427  HE  ARG B 558      19.007  -6.813   7.530  1.00  0.360          H  
ATOM   8428 1HH1 ARG B 558      18.544  -5.627  10.885  1.00  0.360          H  
ATOM   8429 2HH1 ARG B 558      17.028  -4.878  10.461  1.00  0.360          H  
ATOM   8430 1HH2 ARG B 558      17.027  -5.833   7.116  1.00  0.360          H  
ATOM   8431 2HH2 ARG B 558      16.188  -4.954   8.385  1.00  0.360          H  
ATOM   8432  N   ALA B 559      23.465  -8.337  12.375  1.00  0.260          N  
ATOM   8433  CA  ALA B 559      24.618  -8.980  12.996  1.00  0.270          C  
ATOM   8434  C   ALA B 559      24.871 -10.372  12.439  1.00  0.280          C  
ATOM   8435  O   ALA B 559      23.995 -11.003  11.842  1.00  0.300          O  
ATOM   8436  CB  ALA B 559      24.429  -9.058  14.499  1.00  0.370          C  
ATOM   8437  H   ALA B 559      22.675  -8.896  12.037  1.00  0.310          H  
ATOM   8438  HA  ALA B 559      25.498  -8.378  12.797  1.00  0.320          H  
ATOM   8439 1HB  ALA B 559      25.310  -9.508  14.936  1.00  0.450          H  
ATOM   8440 2HB  ALA B 559      24.292  -8.058  14.903  1.00  0.450          H  
ATOM   8441 3HB  ALA B 559      23.560  -9.667  14.724  1.00  0.450          H  
ATOM   8442  N   HIS B 560      26.101 -10.827  12.616  1.00  0.280          N  
ATOM   8443  CA  HIS B 560      26.492 -12.177  12.252  1.00  0.290          C  
ATOM   8444  C   HIS B 560      27.558 -12.661  13.207  1.00  0.360          C  
ATOM   8445  O   HIS B 560      28.683 -12.146  13.201  1.00  0.590          O  
ATOM   8446  CB  HIS B 560      27.010 -12.233  10.812  1.00  0.400          C  
ATOM   8447  CG  HIS B 560      27.373 -13.615  10.338  1.00  0.400          C  
ATOM   8448  ND1 HIS B 560      26.429 -14.565  10.010  1.00  0.400          N  
ATOM   8449  CD2 HIS B 560      28.579 -14.195  10.135  1.00  0.400          C  
ATOM   8450  CE1 HIS B 560      27.048 -15.674   9.619  1.00  0.400          C  
ATOM   8451  NE2 HIS B 560      28.348 -15.471   9.690  1.00  0.400          N  
ATOM   8452  H   HIS B 560      26.774 -10.215  13.088  1.00  0.340          H  
ATOM   8453  HA  HIS B 560      25.637 -12.845  12.332  1.00  0.350          H  
ATOM   8454 1HB  HIS B 560      26.239 -11.856  10.155  1.00  0.480          H  
ATOM   8455 2HB  HIS B 560      27.879 -11.585  10.705  1.00  0.480          H  
ATOM   8456  HD2 HIS B 560      29.552 -13.732  10.295  1.00  0.480          H  
ATOM   8457  HE1 HIS B 560      26.570 -16.596   9.296  1.00  0.480          H  
ATOM   8458  HE2 HIS B 560      29.070 -16.146   9.455  1.00  0.480          H  
ATOM   8459  N   GLY B 561      27.230 -13.659  14.021  1.00  0.320          N  
ATOM   8460  CA  GLY B 561      28.192 -14.121  15.006  1.00  0.390          C  
ATOM   8461  C   GLY B 561      28.566 -12.984  15.951  1.00  0.390          C  
ATOM   8462  O   GLY B 561      27.697 -12.388  16.604  1.00  0.960          O  
ATOM   8463  H   GLY B 561      26.309 -14.073  13.973  1.00  0.380          H  
ATOM   8464 1HA  GLY B 561      27.768 -14.947  15.580  1.00  0.470          H  
ATOM   8465 2HA  GLY B 561      29.083 -14.497  14.503  1.00  0.470          H  
ATOM   8466  N   SER B 562      29.881 -12.707  16.002  1.00  0.420          N  
ATOM   8467  CA  SER B 562      30.540 -11.697  16.834  1.00  0.330          C  
ATOM   8468  C   SER B 562      30.595 -10.287  16.239  1.00  0.300          C  
ATOM   8469  O   SER B 562      31.207  -9.388  16.840  1.00  0.310          O  
ATOM   8470  CB  SER B 562      31.957 -12.146  17.148  1.00  0.500          C  
ATOM   8471  OG  SER B 562      32.740 -12.178  15.987  1.00  0.500          O  
ATOM   8472  H   SER B 562      30.490 -13.247  15.401  1.00  0.500          H  
ATOM   8473  HA  SER B 562      29.981 -11.623  17.764  1.00  0.400          H  
ATOM   8474 1HB  SER B 562      32.403 -11.474  17.879  1.00  0.600          H  
ATOM   8475 2HB  SER B 562      31.937 -13.137  17.592  1.00  0.600          H  
ATOM   8476  HG  SER B 562      33.575 -12.591  16.233  1.00  0.600          H  
ATOM   8477  N   SER B 563      30.027 -10.080  15.044  1.00  0.310          N  
ATOM   8478  CA  SER B 563      30.079  -8.742  14.449  1.00  0.290          C  
ATOM   8479  C   SER B 563      28.706  -8.056  14.382  1.00  0.290          C  
ATOM   8480  O   SER B 563      27.674  -8.700  14.145  1.00  0.290          O  
ATOM   8481  CB  SER B 563      30.669  -8.817  13.063  1.00  0.410          C  
ATOM   8482  OG  SER B 563      31.983  -9.315  13.107  1.00  0.410          O  
ATOM   8483  H   SER B 563      29.566 -10.846  14.549  1.00  0.370          H  
ATOM   8484  HA  SER B 563      30.730  -8.127  15.062  1.00  0.350          H  
ATOM   8485 1HB  SER B 563      30.052  -9.456  12.434  1.00  0.500          H  
ATOM   8486 2HB  SER B 563      30.673  -7.820  12.620  1.00  0.500          H  
ATOM   8487  HG  SER B 563      32.342  -9.154  12.221  1.00  0.500          H  
ATOM   8488  N   ILE B 564      28.705  -6.721  14.540  1.00  0.280          N  
ATOM   8489  CA  ILE B 564      27.469  -5.923  14.465  1.00  0.280          C  
ATOM   8490  C   ILE B 564      27.550  -4.792  13.444  1.00  0.240          C  
ATOM   8491  O   ILE B 564      28.470  -3.971  13.460  1.00  0.260          O  
ATOM   8492  CB  ILE B 564      27.086  -5.274  15.820  1.00  0.390          C  
ATOM   8493  CG1 ILE B 564      26.937  -6.354  16.877  1.00  0.390          C  
ATOM   8494  CG2 ILE B 564      25.725  -4.487  15.642  1.00  0.390          C  
ATOM   8495  CD1 ILE B 564      26.754  -5.846  18.292  1.00  0.390          C  
ATOM   8496  H   ILE B 564      29.613  -6.272  14.696  1.00  0.340          H  
ATOM   8497  HA  ILE B 564      26.653  -6.578  14.163  1.00  0.340          H  
ATOM   8498  HB  ILE B 564      27.863  -4.590  16.143  1.00  0.470          H  
ATOM   8499 1HG1 ILE B 564      26.112  -6.991  16.604  1.00  0.470          H  
ATOM   8500 2HG1 ILE B 564      27.837  -6.951  16.873  1.00  0.470          H  
ATOM   8501 1HG2 ILE B 564      25.422  -4.027  16.572  1.00  0.470          H  
ATOM   8502 2HG2 ILE B 564      25.818  -3.702  14.897  1.00  0.470          H  
ATOM   8503 3HG2 ILE B 564      24.952  -5.185  15.315  1.00  0.470          H  
ATOM   8504 1HD1 ILE B 564      26.680  -6.688  18.970  1.00  0.470          H  
ATOM   8505 2HD1 ILE B 564      27.608  -5.232  18.574  1.00  0.470          H  
ATOM   8506 3HD1 ILE B 564      25.852  -5.264  18.370  1.00  0.470          H  
ATOM   8507  N   LEU B 565      26.563  -4.742  12.567  1.00  0.210          N  
ATOM   8508  CA  LEU B 565      26.439  -3.722  11.543  1.00  0.200          C  
ATOM   8509  C   LEU B 565      25.323  -2.735  11.885  1.00  0.200          C  
ATOM   8510  O   LEU B 565      24.133  -3.077  11.903  1.00  0.190          O  
ATOM   8511  CB  LEU B 565      26.152  -4.432  10.216  1.00  0.280          C  
ATOM   8512  CG  LEU B 565      25.894  -3.644   8.966  1.00  0.280          C  
ATOM   8513  CD1 LEU B 565      27.140  -2.838   8.593  1.00  0.280          C  
ATOM   8514  CD2 LEU B 565      25.490  -4.675   7.865  1.00  0.280          C  
ATOM   8515  H   LEU B 565      25.829  -5.435  12.635  1.00  0.250          H  
ATOM   8516  HA  LEU B 565      27.377  -3.175  11.479  1.00  0.240          H  
ATOM   8517 1HB  LEU B 565      27.015  -5.019  10.000  1.00  0.340          H  
ATOM   8518 2HB  LEU B 565      25.312  -5.090  10.369  1.00  0.340          H  
ATOM   8519  HG  LEU B 565      25.073  -2.933   9.122  1.00  0.340          H  
ATOM   8520 1HD1 LEU B 565      26.946  -2.279   7.682  1.00  0.340          H  
ATOM   8521 2HD1 LEU B 565      27.382  -2.142   9.392  1.00  0.340          H  
ATOM   8522 3HD1 LEU B 565      27.979  -3.512   8.435  1.00  0.340          H  
ATOM   8523 1HD2 LEU B 565      25.288  -4.169   6.939  1.00  0.340          H  
ATOM   8524 2HD2 LEU B 565      26.297  -5.393   7.718  1.00  0.340          H  
ATOM   8525 3HD2 LEU B 565      24.604  -5.211   8.168  1.00  0.340          H  
ATOM   8526  N   ALA B 566      25.702  -1.507  12.190  1.00  0.200          N  
ATOM   8527  CA  ALA B 566      24.738  -0.480  12.563  1.00  0.190          C  
ATOM   8528  C   ALA B 566      24.752   0.644  11.539  1.00  0.190          C  
ATOM   8529  O   ALA B 566      25.775   1.309  11.344  1.00  0.200          O  
ATOM   8530  CB  ALA B 566      25.058   0.020  13.937  1.00  0.270          C  
ATOM   8531  H   ALA B 566      26.703  -1.283  12.185  1.00  0.240          H  
ATOM   8532  HA  ALA B 566      23.737  -0.909  12.562  1.00  0.230          H  
ATOM   8533 1HB  ALA B 566      24.340   0.782  14.213  1.00  0.320          H  
ATOM   8534 2HB  ALA B 566      25.008  -0.806  14.634  1.00  0.320          H  
ATOM   8535 3HB  ALA B 566      26.062   0.428  13.926  1.00  0.320          H  
ATOM   8536  N   CYS B 567      23.639   0.861  10.856  1.00  0.170          N  
ATOM   8537  CA  CYS B 567      23.658   1.854   9.792  1.00  0.160          C  
ATOM   8538  C   CYS B 567      22.839   3.108  10.076  1.00  0.160          C  
ATOM   8539  O   CYS B 567      21.746   3.047  10.660  1.00  0.160          O  
ATOM   8540  CB  CYS B 567      23.198   1.214   8.493  1.00  0.230          C  
ATOM   8541  SG  CYS B 567      24.282  -0.141   7.921  1.00  0.230          S  
ATOM   8542  H   CYS B 567      22.801   0.307  11.035  1.00  0.200          H  
ATOM   8543  HA  CYS B 567      24.689   2.168   9.650  1.00  0.190          H  
ATOM   8544 1HB  CYS B 567      22.192   0.816   8.616  1.00  0.270          H  
ATOM   8545 2HB  CYS B 567      23.156   1.975   7.716  1.00  0.270          H  
ATOM   8546  N   ALA B 568      23.427   4.240   9.621  1.00  0.170          N  
ATOM   8547  CA  ALA B 568      22.925   5.626   9.628  1.00  0.170          C  
ATOM   8548  C   ALA B 568      22.579   6.163   8.222  1.00  0.180          C  
ATOM   8549  O   ALA B 568      23.433   6.811   7.600  1.00  0.200          O  
ATOM   8550  CB  ALA B 568      23.967   6.566  10.213  1.00  0.240          C  
ATOM   8551  H   ALA B 568      24.353   4.116   9.189  1.00  0.200          H  
ATOM   8552  HA  ALA B 568      22.049   5.664  10.259  1.00  0.200          H  
ATOM   8553 1HB  ALA B 568      23.566   7.568  10.231  1.00  0.290          H  
ATOM   8554 2HB  ALA B 568      24.224   6.284  11.196  1.00  0.290          H  
ATOM   8555 3HB  ALA B 568      24.861   6.546   9.599  1.00  0.290          H  
ATOM   8556  N   PRO B 569      21.381   5.928   7.667  1.00  0.170          N  
ATOM   8557  CA  PRO B 569      20.985   6.342   6.332  1.00  0.180          C  
ATOM   8558  C   PRO B 569      20.966   7.845   6.098  1.00  0.200          C  
ATOM   8559  O   PRO B 569      20.991   8.267   4.954  1.00  0.230          O  
ATOM   8560  CB  PRO B 569      19.609   5.740   6.165  1.00  0.270          C  
ATOM   8561  CG  PRO B 569      19.102   5.515   7.565  1.00  0.270          C  
ATOM   8562  CD  PRO B 569      20.340   5.197   8.382  1.00  0.270          C  
ATOM   8563  HA  PRO B 569      21.675   5.865   5.610  1.00  0.220          H  
ATOM   8564 1HB  PRO B 569      18.977   6.436   5.593  1.00  0.320          H  
ATOM   8565 2HB  PRO B 569      19.713   4.870   5.565  1.00  0.320          H  
ATOM   8566 1HG  PRO B 569      18.569   6.396   7.945  1.00  0.320          H  
ATOM   8567 2HG  PRO B 569      18.375   4.686   7.571  1.00  0.320          H  
ATOM   8568 1HD  PRO B 569      20.160   5.601   9.379  1.00  0.320          H  
ATOM   8569 2HD  PRO B 569      20.550   4.115   8.393  1.00  0.320          H  
ATOM   8570  N   LEU B 570      20.921   8.694   7.137  1.00  0.200          N  
ATOM   8571  CA  LEU B 570      20.899  10.096   6.798  1.00  0.220          C  
ATOM   8572  C   LEU B 570      22.124  10.755   7.382  1.00  0.240          C  
ATOM   8573  O   LEU B 570      22.108  11.930   7.739  1.00  0.270          O  
ATOM   8574  CB  LEU B 570      19.627  10.781   7.365  1.00  0.300          C  
ATOM   8575  CG  LEU B 570      18.257  10.537   6.604  1.00  0.300          C  
ATOM   8576  CD1 LEU B 570      17.621   9.201   7.026  1.00  0.300          C  
ATOM   8577  CD2 LEU B 570      17.288  11.683   6.897  1.00  0.300          C  
ATOM   8578  H   LEU B 570      20.898   8.456   8.135  1.00  0.240          H  
ATOM   8579  HA  LEU B 570      20.931  10.230   5.719  1.00  0.260          H  
ATOM   8580 1HB  LEU B 570      19.499  10.437   8.391  1.00  0.360          H  
ATOM   8581 2HB  LEU B 570      19.793  11.855   7.394  1.00  0.360          H  
ATOM   8582  HG  LEU B 570      18.451  10.500   5.542  1.00  0.360          H  
ATOM   8583 1HD1 LEU B 570      16.686   9.057   6.480  1.00  0.360          H  
ATOM   8584 2HD1 LEU B 570      18.278   8.400   6.796  1.00  0.360          H  
ATOM   8585 3HD1 LEU B 570      17.414   9.211   8.091  1.00  0.360          H  
ATOM   8586 1HD2 LEU B 570      16.361  11.515   6.353  1.00  0.360          H  
ATOM   8587 2HD2 LEU B 570      17.078  11.726   7.967  1.00  0.360          H  
ATOM   8588 3HD2 LEU B 570      17.726  12.626   6.575  1.00  0.360          H  
ATOM   8589  N   TYR B 571      23.233  10.022   7.330  1.00  0.240          N  
ATOM   8590  CA  TYR B 571      24.530  10.558   7.675  1.00  0.260          C  
ATOM   8591  C   TYR B 571      24.826  11.476   6.525  1.00  0.280          C  
ATOM   8592  O   TYR B 571      24.652  11.073   5.363  1.00  0.300          O  
ATOM   8593  CB  TYR B 571      25.584   9.483   7.696  1.00  0.360          C  
ATOM   8594  CG  TYR B 571      26.865   9.882   8.285  1.00  0.360          C  
ATOM   8595  CD1 TYR B 571      27.037   9.645   9.598  1.00  0.360          C  
ATOM   8596  CD2 TYR B 571      27.850  10.468   7.551  1.00  0.360          C  
ATOM   8597  CE1 TYR B 571      28.203   9.930  10.208  1.00  0.360          C  
ATOM   8598  CE2 TYR B 571      29.037  10.784   8.150  1.00  0.360          C  
ATOM   8599  CZ  TYR B 571      29.218  10.502   9.476  1.00  0.360          C  
ATOM   8600  OH  TYR B 571      30.402  10.777  10.076  1.00  0.360          O  
ATOM   8601  H   TYR B 571      23.163   9.029   7.097  1.00  0.290          H  
ATOM   8602  HA  TYR B 571      24.497  11.133   8.600  1.00  0.310          H  
ATOM   8603 1HB  TYR B 571      25.209   8.627   8.244  1.00  0.430          H  
ATOM   8604 2HB  TYR B 571      25.781   9.158   6.683  1.00  0.430          H  
ATOM   8605  HD1 TYR B 571      26.241   9.196  10.135  1.00  0.430          H  
ATOM   8606  HD2 TYR B 571      27.692  10.678   6.511  1.00  0.430          H  
ATOM   8607  HE1 TYR B 571      28.337   9.695  11.265  1.00  0.430          H  
ATOM   8608  HE2 TYR B 571      29.840  11.248   7.574  1.00  0.430          H  
ATOM   8609  HH  TYR B 571      31.046  11.110   9.407  1.00  0.430          H  
ATOM   8610  N   SER B 572      25.324  12.673   6.762  1.00  0.280          N  
ATOM   8611  CA  SER B 572      25.530  13.481   5.576  1.00  0.280          C  
ATOM   8612  C   SER B 572      26.833  14.194   5.548  1.00  0.310          C  
ATOM   8613  O   SER B 572      27.465  14.455   6.572  1.00  0.320          O  
ATOM   8614  CB  SER B 572      24.412  14.499   5.452  1.00  0.390          C  
ATOM   8615  OG  SER B 572      24.455  15.414   6.505  1.00  0.390          O  
ATOM   8616  H   SER B 572      25.516  13.032   7.706  1.00  0.340          H  
ATOM   8617  HA  SER B 572      25.513  12.842   4.703  1.00  0.340          H  
ATOM   8618 1HB  SER B 572      24.500  15.029   4.501  1.00  0.470          H  
ATOM   8619 2HB  SER B 572      23.452  13.986   5.453  1.00  0.470          H  
ATOM   8620  HG  SER B 572      23.679  15.967   6.407  1.00  0.470          H  
ATOM   8621  N   TRP B 573      27.240  14.503   4.332  1.00  0.330          N  
ATOM   8622  CA  TRP B 573      28.438  15.273   4.112  1.00  0.360          C  
ATOM   8623  C   TRP B 573      28.191  16.650   3.527  1.00  0.340          C  
ATOM   8624  O   TRP B 573      27.259  16.879   2.744  1.00  0.340          O  
ATOM   8625  CB  TRP B 573      29.464  14.527   3.255  1.00  0.490          C  
ATOM   8626  CG  TRP B 573      30.250  13.423   3.975  1.00  0.490          C  
ATOM   8627  CD1 TRP B 573      31.490  13.608   4.520  1.00  0.490          C  
ATOM   8628  CD2 TRP B 573      29.927  12.019   4.208  1.00  0.490          C  
ATOM   8629  NE1 TRP B 573      31.950  12.438   5.061  1.00  0.490          N  
ATOM   8630  CE2 TRP B 573      31.024  11.456   4.872  1.00  0.490          C  
ATOM   8631  CE3 TRP B 573      28.841  11.214   3.910  1.00  0.490          C  
ATOM   8632  CZ2 TRP B 573      31.058  10.119   5.230  1.00  0.490          C  
ATOM   8633  CZ3 TRP B 573      28.885   9.853   4.278  1.00  0.490          C  
ATOM   8634  CH2 TRP B 573      29.960   9.337   4.913  1.00  0.490          C  
ATOM   8635  H   TRP B 573      26.666  14.172   3.553  1.00  0.400          H  
ATOM   8636  HA  TRP B 573      28.903  15.411   5.065  1.00  0.430          H  
ATOM   8637 1HB  TRP B 573      28.963  14.076   2.393  1.00  0.590          H  
ATOM   8638 2HB  TRP B 573      30.184  15.240   2.863  1.00  0.590          H  
ATOM   8639  HD1 TRP B 573      32.031  14.553   4.525  1.00  0.590          H  
ATOM   8640  HE1 TRP B 573      32.836  12.313   5.537  1.00  0.590          H  
ATOM   8641  HE3 TRP B 573      27.985  11.640   3.405  1.00  0.590          H  
ATOM   8642  HZ2 TRP B 573      31.915   9.683   5.749  1.00  0.590          H  
ATOM   8643  HZ3 TRP B 573      28.033   9.207   4.059  1.00  0.590          H  
ATOM   8644  HH2 TRP B 573      29.959   8.289   5.181  1.00  0.590          H  
ATOM   8645  N   ARG B 574      29.082  17.563   3.907  1.00  0.380          N  
ATOM   8646  CA  ARG B 574      29.144  18.915   3.375  1.00  0.410          C  
ATOM   8647  C   ARG B 574      29.924  18.800   2.092  1.00  0.420          C  
ATOM   8648  O   ARG B 574      29.562  19.368   1.058  1.00  0.450          O  
ATOM   8649  CB  ARG B 574      29.943  19.845   4.280  1.00  0.560          C  
ATOM   8650  CG  ARG B 574      30.008  21.293   3.841  1.00  0.560          C  
ATOM   8651  CD  ARG B 574      30.853  22.054   4.758  1.00  0.560          C  
ATOM   8652  NE  ARG B 574      31.017  23.443   4.356  1.00  0.560          N  
ATOM   8653  CZ  ARG B 574      31.979  24.264   4.843  1.00  0.560          C  
ATOM   8654  NH1 ARG B 574      32.843  23.838   5.723  1.00  0.560          N  
ATOM   8655  NH2 ARG B 574      32.087  25.521   4.447  1.00  0.560          N  
ATOM   8656  H   ARG B 574      29.793  17.291   4.581  1.00  0.460          H  
ATOM   8657  HA  ARG B 574      28.144  19.301   3.179  1.00  0.490          H  
ATOM   8658 1HB  ARG B 574      29.573  19.809   5.294  1.00  0.670          H  
ATOM   8659 2HB  ARG B 574      30.972  19.505   4.305  1.00  0.670          H  
ATOM   8660 1HG  ARG B 574      30.442  21.364   2.838  1.00  0.670          H  
ATOM   8661 2HG  ARG B 574      29.008  21.723   3.842  1.00  0.670          H  
ATOM   8662 1HD  ARG B 574      30.429  22.028   5.761  1.00  0.670          H  
ATOM   8663 2HD  ARG B 574      31.834  21.584   4.761  1.00  0.670          H  
ATOM   8664  HE  ARG B 574      30.371  23.819   3.678  1.00  0.670          H  
ATOM   8665 1HH1 ARG B 574      32.815  22.870   6.098  1.00  0.670          H  
ATOM   8666 2HH1 ARG B 574      33.552  24.511   6.060  1.00  0.670          H  
ATOM   8667 1HH2 ARG B 574      31.449  25.909   3.772  1.00  0.670          H  
ATOM   8668 2HH2 ARG B 574      32.851  26.096   4.854  1.00  0.670          H  
ATOM   8669  N   THR B 575      31.015  18.033   2.210  1.00  0.440          N  
ATOM   8670  CA  THR B 575      31.987  17.749   1.154  1.00  0.480          C  
ATOM   8671  C   THR B 575      33.086  18.821   1.218  1.00  0.500          C  
ATOM   8672  O   THR B 575      32.827  19.991   1.501  1.00  0.540          O  
ATOM   8673  CB  THR B 575      31.337  17.689  -0.271  1.00  0.660          C  
ATOM   8674  OG1 THR B 575      30.260  16.741  -0.263  1.00  0.660          O  
ATOM   8675  CG2 THR B 575      32.351  17.142  -1.287  1.00  0.660          C  
ATOM   8676  H   THR B 575      31.170  17.630   3.136  1.00  0.530          H  
ATOM   8677  HA  THR B 575      32.453  16.785   1.350  1.00  0.580          H  
ATOM   8678  HB  THR B 575      31.010  18.666  -0.617  1.00  0.790          H  
ATOM   8679  HG1 THR B 575      29.507  17.139   0.201  1.00  0.790          H  
ATOM   8680 1HG2 THR B 575      31.868  17.076  -2.260  1.00  0.790          H  
ATOM   8681 2HG2 THR B 575      33.194  17.772  -1.366  1.00  0.790          H  
ATOM   8682 3HG2 THR B 575      32.680  16.152  -0.976  1.00  0.790          H  
ATOM   8683  N   GLU B 576      34.328  18.401   0.982  1.00  0.520          N  
ATOM   8684  CA  GLU B 576      35.517  19.262   0.987  1.00  0.560          C  
ATOM   8685  C   GLU B 576      35.616  20.202  -0.238  1.00  0.600          C  
ATOM   8686  O   GLU B 576      36.515  21.040  -0.335  1.00  0.690          O  
ATOM   8687  CB  GLU B 576      36.766  18.362   1.092  1.00  0.770          C  
ATOM   8688  CG  GLU B 576      37.077  17.498  -0.140  1.00  0.770          C  
ATOM   8689  CD  GLU B 576      36.314  16.174  -0.221  1.00  0.770          C  
ATOM   8690  OE1 GLU B 576      35.313  16.018   0.464  1.00  0.770          O  
ATOM   8691  OE2 GLU B 576      36.725  15.338  -0.979  1.00  0.770          O  
ATOM   8692  H   GLU B 576      34.475  17.411   0.785  1.00  0.620          H  
ATOM   8693  HA  GLU B 576      35.461  19.890   1.869  1.00  0.670          H  
ATOM   8694 1HB  GLU B 576      37.641  18.979   1.265  1.00  0.920          H  
ATOM   8695 2HB  GLU B 576      36.661  17.695   1.951  1.00  0.920          H  
ATOM   8696 1HG  GLU B 576      36.903  18.071  -1.031  1.00  0.920          H  
ATOM   8697 2HG  GLU B 576      38.143  17.271  -0.114  1.00  0.920          H  
ATOM   8698  N   LYS B 577      34.723  19.984  -1.189  1.00  0.570          N  
ATOM   8699  CA  LYS B 577      34.563  20.678  -2.463  1.00  0.600          C  
ATOM   8700  C   LYS B 577      33.455  21.713  -2.284  1.00  0.570          C  
ATOM   8701  O   LYS B 577      33.066  21.990  -1.154  1.00  0.530          O  
ATOM   8702  CB  LYS B 577      34.243  19.653  -3.559  1.00  0.830          C  
ATOM   8703  CG  LYS B 577      35.388  18.653  -3.739  1.00  0.830          C  
ATOM   8704  CD  LYS B 577      35.142  17.539  -4.750  1.00  0.830          C  
ATOM   8705  CE  LYS B 577      36.383  16.605  -4.760  1.00  0.830          C  
ATOM   8706  NZ  LYS B 577      36.220  15.374  -5.602  1.00  0.830          N  
ATOM   8707  H   LYS B 577      34.056  19.266  -0.971  1.00  0.680          H  
ATOM   8708  HA  LYS B 577      35.488  21.197  -2.709  1.00  0.720          H  
ATOM   8709 1HB  LYS B 577      33.330  19.122  -3.317  1.00  0.990          H  
ATOM   8710 2HB  LYS B 577      34.088  20.161  -4.506  1.00  0.990          H  
ATOM   8711 1HG  LYS B 577      36.291  19.195  -4.019  1.00  0.990          H  
ATOM   8712 2HG  LYS B 577      35.562  18.177  -2.791  1.00  0.990          H  
ATOM   8713 1HD  LYS B 577      34.257  16.965  -4.470  1.00  0.990          H  
ATOM   8714 2HD  LYS B 577      34.994  17.960  -5.744  1.00  0.990          H  
ATOM   8715 1HE  LYS B 577      37.232  17.170  -5.136  1.00  0.990          H  
ATOM   8716 2HE  LYS B 577      36.592  16.298  -3.733  1.00  0.990          H  
ATOM   8717 1HZ  LYS B 577      37.086  14.829  -5.538  1.00  0.990          H  
ATOM   8718 2HZ  LYS B 577      35.443  14.822  -5.243  1.00  0.990          H  
ATOM   8719 3HZ  LYS B 577      36.045  15.611  -6.564  1.00  0.990          H  
ATOM   8720  N   GLU B 578      32.984  22.349  -3.360  1.00  0.590          N  
ATOM   8721  CA  GLU B 578      31.938  23.354  -3.177  1.00  0.580          C  
ATOM   8722  C   GLU B 578      30.837  22.703  -2.324  1.00  0.540          C  
ATOM   8723  O   GLU B 578      30.408  21.602  -2.661  1.00  0.530          O  
ATOM   8724  CB  GLU B 578      31.361  23.796  -4.519  1.00  0.820          C  
ATOM   8725  CG  GLU B 578      30.318  24.892  -4.416  1.00  0.820          C  
ATOM   8726  CD  GLU B 578      29.802  25.332  -5.739  1.00  0.820          C  
ATOM   8727  OE1 GLU B 578      30.242  24.809  -6.733  1.00  0.820          O  
ATOM   8728  OE2 GLU B 578      28.966  26.201  -5.763  1.00  0.820          O  
ATOM   8729  H   GLU B 578      33.328  22.132  -4.284  1.00  0.710          H  
ATOM   8730  HA  GLU B 578      32.378  24.217  -2.701  1.00  0.700          H  
ATOM   8731 1HB  GLU B 578      32.165  24.156  -5.160  1.00  0.980          H  
ATOM   8732 2HB  GLU B 578      30.900  22.941  -5.017  1.00  0.980          H  
ATOM   8733 1HG  GLU B 578      29.476  24.533  -3.817  1.00  0.980          H  
ATOM   8734 2HG  GLU B 578      30.755  25.746  -3.905  1.00  0.980          H  
ATOM   8735  N   PRO B 579      30.361  23.338  -1.228  1.00  0.550          N  
ATOM   8736  CA  PRO B 579      29.363  22.794  -0.325  1.00  0.520          C  
ATOM   8737  C   PRO B 579      28.076  22.297  -0.951  1.00  0.490          C  
ATOM   8738  O   PRO B 579      27.403  23.012  -1.703  1.00  0.520          O  
ATOM   8739  CB  PRO B 579      29.064  23.993   0.587  1.00  0.780          C  
ATOM   8740  CG  PRO B 579      30.337  24.792   0.588  1.00  0.780          C  
ATOM   8741  CD  PRO B 579      30.876  24.669  -0.817  1.00  0.780          C  
ATOM   8742  HA  PRO B 579      29.835  21.973   0.253  1.00  0.620          H  
ATOM   8743 1HB  PRO B 579      28.203  24.560   0.186  1.00  0.940          H  
ATOM   8744 2HB  PRO B 579      28.771  23.640   1.585  1.00  0.940          H  
ATOM   8745 1HG  PRO B 579      30.137  25.834   0.882  1.00  0.940          H  
ATOM   8746 2HG  PRO B 579      31.038  24.374   1.330  1.00  0.940          H  
ATOM   8747 1HD  PRO B 579      30.496  25.468  -1.470  1.00  0.940          H  
ATOM   8748 2HD  PRO B 579      31.970  24.667  -0.715  1.00  0.940          H  
ATOM   8749  N   LEU B 580      27.712  21.105  -0.513  1.00  0.460          N  
ATOM   8750  CA  LEU B 580      26.538  20.329  -0.846  1.00  0.440          C  
ATOM   8751  C   LEU B 580      25.936  19.870   0.467  1.00  0.450          C  
ATOM   8752  O   LEU B 580      26.444  20.223   1.531  1.00  0.630          O  
ATOM   8753  CB  LEU B 580      26.902  19.105  -1.705  1.00  0.620          C  
ATOM   8754  CG  LEU B 580      27.550  19.354  -3.086  1.00  0.620          C  
ATOM   8755  CD1 LEU B 580      28.026  18.029  -3.627  1.00  0.620          C  
ATOM   8756  CD2 LEU B 580      26.535  19.968  -4.051  1.00  0.620          C  
ATOM   8757  H   LEU B 580      28.370  20.625   0.113  1.00  0.550          H  
ATOM   8758  HA  LEU B 580      25.816  20.957  -1.362  1.00  0.530          H  
ATOM   8759 1HB  LEU B 580      27.608  18.500  -1.129  1.00  0.750          H  
ATOM   8760 2HB  LEU B 580      26.006  18.499  -1.863  1.00  0.750          H  
ATOM   8761  HG  LEU B 580      28.412  20.021  -2.978  1.00  0.750          H  
ATOM   8762 1HD1 LEU B 580      28.493  18.178  -4.598  1.00  0.750          H  
ATOM   8763 2HD1 LEU B 580      28.753  17.600  -2.934  1.00  0.750          H  
ATOM   8764 3HD1 LEU B 580      27.177  17.348  -3.730  1.00  0.750          H  
ATOM   8765 1HD2 LEU B 580      27.009  20.120  -5.020  1.00  0.750          H  
ATOM   8766 2HD2 LEU B 580      25.683  19.294  -4.163  1.00  0.750          H  
ATOM   8767 3HD2 LEU B 580      26.197  20.928  -3.663  1.00  0.750          H  
ATOM   8768  N   SER B 581      24.784  19.231   0.407  1.00  0.480          N  
ATOM   8769  CA  SER B 581      24.226  18.594   1.595  1.00  0.500          C  
ATOM   8770  C   SER B 581      23.805  17.240   1.094  1.00  0.470          C  
ATOM   8771  O   SER B 581      22.702  17.086   0.563  1.00  0.580          O  
ATOM   8772  CB  SER B 581      23.038  19.349   2.170  1.00  0.690          C  
ATOM   8773  OG  SER B 581      22.524  18.677   3.308  1.00  0.690          O  
ATOM   8774  H   SER B 581      24.374  19.034  -0.494  1.00  0.580          H  
ATOM   8775  HA  SER B 581      24.999  18.470   2.358  1.00  0.600          H  
ATOM   8776 1HB  SER B 581      23.348  20.350   2.454  1.00  0.830          H  
ATOM   8777 2HB  SER B 581      22.260  19.447   1.416  1.00  0.830          H  
ATOM   8778  HG  SER B 581      21.756  19.191   3.625  1.00  0.830          H  
ATOM   8779  N   ASP B 582      24.711  16.270   1.255  1.00  0.380          N  
ATOM   8780  CA  ASP B 582      24.534  14.931   0.702  1.00  0.360          C  
ATOM   8781  C   ASP B 582      24.312  13.787   1.718  1.00  0.320          C  
ATOM   8782  O   ASP B 582      25.276  13.346   2.362  1.00  0.300          O  
ATOM   8783  CB  ASP B 582      25.746  14.546  -0.167  1.00  0.510          C  
ATOM   8784  CG  ASP B 582      25.871  15.247  -1.564  1.00  0.510          C  
ATOM   8785  OD1 ASP B 582      25.049  16.047  -1.936  1.00  0.510          O  
ATOM   8786  OD2 ASP B 582      26.778  14.863  -2.292  1.00  0.510          O  
ATOM   8787  H   ASP B 582      25.585  16.508   1.735  1.00  0.460          H  
ATOM   8788  HA  ASP B 582      23.705  14.971   0.002  1.00  0.430          H  
ATOM   8789 1HB  ASP B 582      26.658  14.763   0.398  1.00  0.610          H  
ATOM   8790 2HB  ASP B 582      25.739  13.501  -0.331  1.00  0.610          H  
ATOM   8791  N   PRO B 583      23.081  13.247   1.878  1.00  0.300          N  
ATOM   8792  CA  PRO B 583      22.696  12.138   2.748  1.00  0.290          C  
ATOM   8793  C   PRO B 583      23.161  10.820   2.138  1.00  0.260          C  
ATOM   8794  O   PRO B 583      22.364   9.977   1.714  1.00  0.260          O  
ATOM   8795  CB  PRO B 583      21.162  12.224   2.788  1.00  0.430          C  
ATOM   8796  CG  PRO B 583      20.844  13.567   2.237  1.00  0.430          C  
ATOM   8797  CD  PRO B 583      21.956  13.875   1.279  1.00  0.430          C  
ATOM   8798  HA  PRO B 583      23.128  12.277   3.746  1.00  0.350          H  
ATOM   8799 1HB  PRO B 583      20.711  11.413   2.196  1.00  0.520          H  
ATOM   8800 2HB  PRO B 583      20.814  12.095   3.828  1.00  0.520          H  
ATOM   8801 1HG  PRO B 583      19.885  13.564   1.738  1.00  0.520          H  
ATOM   8802 2HG  PRO B 583      20.778  14.307   3.048  1.00  0.520          H  
ATOM   8803 1HD  PRO B 583      21.822  13.439   0.317  1.00  0.520          H  
ATOM   8804 2HD  PRO B 583      22.026  14.946   1.263  1.00  0.520          H  
ATOM   8805  N   VAL B 584      24.468  10.687   2.070  1.00  0.250          N  
ATOM   8806  CA  VAL B 584      25.123   9.534   1.508  1.00  0.250          C  
ATOM   8807  C   VAL B 584      24.836   8.300   2.316  1.00  0.230          C  
ATOM   8808  O   VAL B 584      24.698   7.221   1.738  1.00  0.240          O  
ATOM   8809  CB  VAL B 584      26.628   9.735   1.433  1.00  0.350          C  
ATOM   8810  CG1 VAL B 584      27.309   8.460   1.040  1.00  0.350          C  
ATOM   8811  CG2 VAL B 584      26.936  10.783   0.444  1.00  0.350          C  
ATOM   8812  H   VAL B 584      25.021  11.468   2.427  1.00  0.300          H  
ATOM   8813  HA  VAL B 584      24.748   9.391   0.492  1.00  0.300          H  
ATOM   8814  HB  VAL B 584      26.969  10.023   2.362  1.00  0.420          H  
ATOM   8815 1HG1 VAL B 584      28.370   8.637   0.982  1.00  0.420          H  
ATOM   8816 2HG1 VAL B 584      27.132   7.659   1.752  1.00  0.420          H  
ATOM   8817 3HG1 VAL B 584      26.919   8.173   0.072  1.00  0.420          H  
ATOM   8818 1HG2 VAL B 584      28.012  10.942   0.392  1.00  0.420          H  
ATOM   8819 2HG2 VAL B 584      26.565  10.461  -0.526  1.00  0.420          H  
ATOM   8820 3HG2 VAL B 584      26.450  11.693   0.736  1.00  0.420          H  
ATOM   8821  N   GLY B 585      24.899   8.435   3.645  1.00  0.230          N  
ATOM   8822  CA  GLY B 585      24.711   7.334   4.570  1.00  0.220          C  
ATOM   8823  C   GLY B 585      26.034   6.644   4.900  1.00  0.220          C  
ATOM   8824  O   GLY B 585      26.989   6.651   4.112  1.00  0.240          O  
ATOM   8825  H   GLY B 585      24.997   9.372   4.045  1.00  0.280          H  
ATOM   8826 1HA  GLY B 585      24.261   7.715   5.483  1.00  0.260          H  
ATOM   8827 2HA  GLY B 585      24.010   6.611   4.160  1.00  0.260          H  
ATOM   8828  N   THR B 586      26.092   6.029   6.073  1.00  0.210          N  
ATOM   8829  CA  THR B 586      27.299   5.288   6.441  1.00  0.230          C  
ATOM   8830  C   THR B 586      26.963   4.205   7.445  1.00  0.200          C  
ATOM   8831  O   THR B 586      26.027   4.360   8.248  1.00  0.180          O  
ATOM   8832  CB  THR B 586      28.372   6.208   7.063  1.00  0.310          C  
ATOM   8833  OG1 THR B 586      29.618   5.521   7.136  1.00  0.310          O  
ATOM   8834  CG2 THR B 586      27.987   6.566   8.485  1.00  0.310          C  
ATOM   8835  H   THR B 586      25.278   6.100   6.690  1.00  0.250          H  
ATOM   8836  HA  THR B 586      27.707   4.810   5.555  1.00  0.280          H  
ATOM   8837  HB  THR B 586      28.468   7.105   6.467  1.00  0.380          H  
ATOM   8838  HG1 THR B 586      30.296   6.123   7.542  1.00  0.380          H  
ATOM   8839 1HG2 THR B 586      28.756   7.219   8.903  1.00  0.380          H  
ATOM   8840 2HG2 THR B 586      27.043   7.065   8.477  1.00  0.380          H  
ATOM   8841 3HG2 THR B 586      27.916   5.685   9.111  1.00  0.380          H  
ATOM   8842  N   CYS B 587      27.746   3.135   7.450  1.00  0.210          N  
ATOM   8843  CA  CYS B 587      27.563   2.112   8.457  1.00  0.200          C  
ATOM   8844  C   CYS B 587      28.775   1.940   9.353  1.00  0.210          C  
ATOM   8845  O   CYS B 587      29.934   2.037   8.933  1.00  0.220          O  
ATOM   8846  CB  CYS B 587      27.235   0.777   7.807  1.00  0.280          C  
ATOM   8847  SG  CYS B 587      25.730   0.792   6.826  1.00  0.280          S  
ATOM   8848  H   CYS B 587      28.485   3.029   6.748  1.00  0.250          H  
ATOM   8849  HA  CYS B 587      26.739   2.398   9.092  1.00  0.240          H  
ATOM   8850 1HB  CYS B 587      28.062   0.465   7.165  1.00  0.340          H  
ATOM   8851 2HB  CYS B 587      27.123   0.042   8.590  1.00  0.340          H  
ATOM   8852  N   TYR B 588      28.500   1.618  10.599  1.00  0.210          N  
ATOM   8853  CA  TYR B 588      29.554   1.312  11.537  1.00  0.220          C  
ATOM   8854  C   TYR B 588      29.547  -0.173  11.831  1.00  0.220          C  
ATOM   8855  O   TYR B 588      28.527  -0.765  12.199  1.00  0.210          O  
ATOM   8856  CB  TYR B 588      29.425   2.131  12.797  1.00  0.300          C  
ATOM   8857  CG  TYR B 588      29.708   3.605  12.638  1.00  0.300          C  
ATOM   8858  CD1 TYR B 588      28.728   4.505  12.206  1.00  0.300          C  
ATOM   8859  CD2 TYR B 588      30.963   4.061  12.967  1.00  0.300          C  
ATOM   8860  CE1 TYR B 588      29.011   5.853  12.139  1.00  0.300          C  
ATOM   8861  CE2 TYR B 588      31.246   5.398  12.899  1.00  0.300          C  
ATOM   8862  CZ  TYR B 588      30.281   6.301  12.498  1.00  0.300          C  
ATOM   8863  OH  TYR B 588      30.553   7.661  12.502  1.00  0.300          O  
ATOM   8864  H   TYR B 588      27.521   1.565  10.885  1.00  0.250          H  
ATOM   8865  HA  TYR B 588      30.517   1.548  11.083  1.00  0.260          H  
ATOM   8866 1HB  TYR B 588      28.435   2.003  13.226  1.00  0.360          H  
ATOM   8867 2HB  TYR B 588      30.142   1.750  13.505  1.00  0.360          H  
ATOM   8868  HD1 TYR B 588      27.741   4.158  11.937  1.00  0.360          H  
ATOM   8869  HD2 TYR B 588      31.730   3.362  13.307  1.00  0.360          H  
ATOM   8870  HE1 TYR B 588      28.242   6.563  11.823  1.00  0.360          H  
ATOM   8871  HE2 TYR B 588      32.237   5.757  13.180  1.00  0.360          H  
ATOM   8872  HH  TYR B 588      31.309   7.856  13.115  1.00  0.360          H  
ATOM   8873  N   LEU B 589      30.692  -0.781  11.607  1.00  0.230          N  
ATOM   8874  CA  LEU B 589      30.877  -2.202  11.777  1.00  0.230          C  
ATOM   8875  C   LEU B 589      31.759  -2.565  12.956  1.00  0.240          C  
ATOM   8876  O   LEU B 589      32.957  -2.267  12.972  1.00  0.280          O  
ATOM   8877  CB  LEU B 589      31.491  -2.742  10.478  1.00  0.320          C  
ATOM   8878  CG  LEU B 589      31.924  -4.203  10.436  1.00  0.320          C  
ATOM   8879  CD1 LEU B 589      30.707  -5.171  10.586  1.00  0.320          C  
ATOM   8880  CD2 LEU B 589      32.692  -4.408   9.134  1.00  0.320          C  
ATOM   8881  H   LEU B 589      31.486  -0.216  11.306  1.00  0.280          H  
ATOM   8882  HA  LEU B 589      29.901  -2.653  11.930  1.00  0.280          H  
ATOM   8883 1HB  LEU B 589      30.757  -2.601   9.684  1.00  0.390          H  
ATOM   8884 2HB  LEU B 589      32.356  -2.128  10.241  1.00  0.390          H  
ATOM   8885  HG  LEU B 589      32.595  -4.391  11.263  1.00  0.390          H  
ATOM   8886 1HD1 LEU B 589      31.060  -6.198  10.562  1.00  0.390          H  
ATOM   8887 2HD1 LEU B 589      30.204  -4.996  11.538  1.00  0.390          H  
ATOM   8888 3HD1 LEU B 589      30.005  -5.008   9.771  1.00  0.390          H  
ATOM   8889 1HD2 LEU B 589      33.070  -5.400   9.099  1.00  0.390          H  
ATOM   8890 2HD2 LEU B 589      32.044  -4.225   8.287  1.00  0.390          H  
ATOM   8891 3HD2 LEU B 589      33.529  -3.718   9.095  1.00  0.390          H  
ATOM   8892  N   SER B 590      31.175  -3.221  13.940  1.00  0.240          N  
ATOM   8893  CA  SER B 590      31.928  -3.643  15.107  1.00  0.260          C  
ATOM   8894  C   SER B 590      32.326  -5.074  14.889  1.00  0.280          C  
ATOM   8895  O   SER B 590      31.473  -5.921  14.614  1.00  0.300          O  
ATOM   8896  CB  SER B 590      31.115  -3.513  16.384  1.00  0.360          C  
ATOM   8897  OG  SER B 590      30.867  -2.184  16.689  1.00  0.360          O  
ATOM   8898  H   SER B 590      30.179  -3.436  13.858  1.00  0.290          H  
ATOM   8899  HA  SER B 590      32.832  -3.042  15.199  1.00  0.310          H  
ATOM   8900 1HB  SER B 590      30.174  -4.037  16.259  1.00  0.430          H  
ATOM   8901 2HB  SER B 590      31.641  -3.985  17.199  1.00  0.430          H  
ATOM   8902  HG  SER B 590      30.234  -2.187  17.411  1.00  0.430          H  
ATOM   8903  N   THR B 591      33.607  -5.378  15.041  1.00  0.290          N  
ATOM   8904  CA  THR B 591      34.028  -6.755  14.863  1.00  0.320          C  
ATOM   8905  C   THR B 591      34.668  -7.244  16.149  1.00  0.320          C  
ATOM   8906  O   THR B 591      35.077  -6.441  17.018  1.00  0.310          O  
ATOM   8907  CB  THR B 591      35.022  -6.916  13.683  1.00  0.440          C  
ATOM   8908  OG1 THR B 591      36.292  -6.319  14.002  1.00  0.440          O  
ATOM   8909  CG2 THR B 591      34.447  -6.175  12.458  1.00  0.440          C  
ATOM   8910  H   THR B 591      34.297  -4.646  15.247  1.00  0.350          H  
ATOM   8911  HA  THR B 591      33.159  -7.383  14.662  1.00  0.380          H  
ATOM   8912  HB  THR B 591      35.158  -7.972  13.451  1.00  0.520          H  
ATOM   8913  HG1 THR B 591      36.817  -6.927  14.568  1.00  0.520          H  
ATOM   8914 1HG2 THR B 591      35.125  -6.278  11.615  1.00  0.520          H  
ATOM   8915 2HG2 THR B 591      33.480  -6.601  12.203  1.00  0.520          H  
ATOM   8916 3HG2 THR B 591      34.328  -5.118  12.692  1.00  0.520          H  
ATOM   8917  N   ASP B 592      34.797  -8.568  16.238  1.00  0.330          N  
ATOM   8918  CA  ASP B 592      35.435  -9.242  17.352  1.00  0.330          C  
ATOM   8919  C   ASP B 592      34.810  -8.853  18.702  1.00  0.330          C  
ATOM   8920  O   ASP B 592      35.518  -8.540  19.663  1.00  0.350          O  
ATOM   8921  CB  ASP B 592      36.922  -8.905  17.318  1.00  0.460          C  
ATOM   8922  CG  ASP B 592      37.570  -9.311  15.998  1.00  0.460          C  
ATOM   8923  OD1 ASP B 592      37.333 -10.400  15.525  1.00  0.460          O  
ATOM   8924  OD2 ASP B 592      38.267  -8.474  15.430  1.00  0.460          O  
ATOM   8925  H   ASP B 592      34.422  -9.134  15.484  1.00  0.400          H  
ATOM   8926  HA  ASP B 592      35.315 -10.318  17.215  1.00  0.400          H  
ATOM   8927 1HB  ASP B 592      37.052  -7.853  17.433  1.00  0.550          H  
ATOM   8928 2HB  ASP B 592      37.437  -9.401  18.144  1.00  0.550          H  
ATOM   8929  N   ASN B 593      33.470  -8.847  18.781  1.00  0.320          N  
ATOM   8930  CA  ASN B 593      32.759  -8.489  20.005  1.00  0.320          C  
ATOM   8931  C   ASN B 593      33.124  -7.096  20.524  1.00  0.320          C  
ATOM   8932  O   ASN B 593      33.407  -6.920  21.711  1.00  0.330          O  
ATOM   8933  CB  ASN B 593      32.950  -9.550  21.084  1.00  0.450          C  
ATOM   8934  CG  ASN B 593      31.902  -9.471  22.229  1.00  0.450          C  
ATOM   8935  OD1 ASN B 593      30.713  -9.133  22.028  1.00  0.450          O  
ATOM   8936  ND2 ASN B 593      32.340  -9.794  23.427  1.00  0.450          N  
ATOM   8937  H   ASN B 593      32.888  -9.097  17.973  1.00  0.380          H  
ATOM   8938  HA  ASN B 593      31.714  -8.443  19.759  1.00  0.380          H  
ATOM   8939 1HB  ASN B 593      32.889 -10.538  20.627  1.00  0.540          H  
ATOM   8940 2HB  ASN B 593      33.944  -9.454  21.520  1.00  0.540          H  
ATOM   8941 1HD2 ASN B 593      31.723  -9.766  24.213  1.00  0.540          H  
ATOM   8942 2HD2 ASN B 593      33.297 -10.057  23.550  1.00  0.540          H  
ATOM   8943  N   PHE B 594      33.079  -6.117  19.611  1.00  0.320          N  
ATOM   8944  CA  PHE B 594      33.362  -4.703  19.854  1.00  0.340          C  
ATOM   8945  C   PHE B 594      34.806  -4.453  20.314  1.00  0.350          C  
ATOM   8946  O   PHE B 594      35.067  -3.671  21.227  1.00  0.470          O  
ATOM   8947  CB  PHE B 594      32.330  -4.144  20.860  1.00  0.470          C  
ATOM   8948  CG  PHE B 594      32.319  -2.633  21.045  1.00  0.470          C  
ATOM   8949  CD1 PHE B 594      31.734  -1.807  20.096  1.00  0.470          C  
ATOM   8950  CD2 PHE B 594      32.866  -2.044  22.168  1.00  0.470          C  
ATOM   8951  CE1 PHE B 594      31.718  -0.442  20.269  1.00  0.470          C  
ATOM   8952  CE2 PHE B 594      32.848  -0.687  22.332  1.00  0.470          C  
ATOM   8953  CZ  PHE B 594      32.279   0.107  21.388  1.00  0.470          C  
ATOM   8954  H   PHE B 594      32.808  -6.391  18.677  1.00  0.380          H  
ATOM   8955  HA  PHE B 594      33.233  -4.170  18.913  1.00  0.410          H  
ATOM   8956 1HB  PHE B 594      31.335  -4.453  20.556  1.00  0.560          H  
ATOM   8957 2HB  PHE B 594      32.516  -4.590  21.837  1.00  0.560          H  
ATOM   8958  HD1 PHE B 594      31.295  -2.242  19.211  1.00  0.560          H  
ATOM   8959  HD2 PHE B 594      33.331  -2.684  22.924  1.00  0.560          H  
ATOM   8960  HE1 PHE B 594      31.268   0.197  19.516  1.00  0.560          H  
ATOM   8961  HE2 PHE B 594      33.292  -0.238  23.218  1.00  0.560          H  
ATOM   8962  HZ  PHE B 594      32.283   1.174  21.535  1.00  0.560          H  
ATOM   8963  N   THR B 595      35.757  -5.125  19.662  1.00  0.320          N  
ATOM   8964  CA  THR B 595      37.168  -4.899  19.965  1.00  0.340          C  
ATOM   8965  C   THR B 595      37.670  -3.834  19.009  1.00  0.330          C  
ATOM   8966  O   THR B 595      38.474  -2.972  19.370  1.00  0.400          O  
ATOM   8967  CB  THR B 595      38.058  -6.161  19.817  1.00  0.470          C  
ATOM   8968  OG1 THR B 595      37.611  -7.201  20.696  1.00  0.470          O  
ATOM   8969  CG2 THR B 595      39.506  -5.825  20.171  1.00  0.470          C  
ATOM   8970  H   THR B 595      35.490  -5.757  18.904  1.00  0.380          H  
ATOM   8971  HA  THR B 595      37.262  -4.528  20.984  1.00  0.410          H  
ATOM   8972  HB  THR B 595      38.025  -6.504  18.805  1.00  0.560          H  
ATOM   8973  HG1 THR B 595      36.777  -7.601  20.355  1.00  0.560          H  
ATOM   8974 1HG2 THR B 595      40.114  -6.721  20.061  1.00  0.560          H  
ATOM   8975 2HG2 THR B 595      39.894  -5.052  19.516  1.00  0.560          H  
ATOM   8976 3HG2 THR B 595      39.552  -5.478  21.202  1.00  0.560          H  
ATOM   8977  N   ARG B 596      37.210  -3.921  17.762  1.00  0.320          N  
ATOM   8978  CA  ARG B 596      37.632  -3.022  16.703  1.00  0.330          C  
ATOM   8979  C   ARG B 596      36.408  -2.515  15.957  1.00  0.310          C  
ATOM   8980  O   ARG B 596      35.529  -3.298  15.595  1.00  0.340          O  
ATOM   8981  CB  ARG B 596      38.536  -3.752  15.720  1.00  0.460          C  
ATOM   8982  CG  ARG B 596      39.848  -4.257  16.300  1.00  0.460          C  
ATOM   8983  CD  ARG B 596      40.716  -4.898  15.267  1.00  0.460          C  
ATOM   8984  NE  ARG B 596      40.175  -6.186  14.756  1.00  0.460          N  
ATOM   8985  CZ  ARG B 596      40.568  -6.800  13.614  1.00  0.460          C  
ATOM   8986  NH1 ARG B 596      41.489  -6.266  12.827  1.00  0.460          N  
ATOM   8987  NH2 ARG B 596      40.009  -7.956  13.305  1.00  0.460          N  
ATOM   8988  H   ARG B 596      36.536  -4.658  17.545  1.00  0.380          H  
ATOM   8989  HA  ARG B 596      38.162  -2.173  17.137  1.00  0.400          H  
ATOM   8990 1HB  ARG B 596      38.000  -4.614  15.319  1.00  0.550          H  
ATOM   8991 2HB  ARG B 596      38.769  -3.095  14.881  1.00  0.550          H  
ATOM   8992 1HG  ARG B 596      40.389  -3.430  16.760  1.00  0.550          H  
ATOM   8993 2HG  ARG B 596      39.630  -5.010  17.052  1.00  0.550          H  
ATOM   8994 1HD  ARG B 596      40.823  -4.213  14.430  1.00  0.550          H  
ATOM   8995 2HD  ARG B 596      41.695  -5.093  15.704  1.00  0.550          H  
ATOM   8996  HE  ARG B 596      39.453  -6.696  15.305  1.00  0.550          H  
ATOM   8997 1HH1 ARG B 596      41.916  -5.386  13.067  1.00  0.550          H  
ATOM   8998 2HH1 ARG B 596      41.767  -6.744  11.982  1.00  0.550          H  
ATOM   8999 1HH2 ARG B 596      39.298  -8.346  13.952  1.00  0.550          H  
ATOM   9000 2HH2 ARG B 596      40.267  -8.451  12.471  1.00  0.550          H  
ATOM   9001  N   ILE B 597      36.326  -1.209  15.730  1.00  0.300          N  
ATOM   9002  CA  ILE B 597      35.174  -0.683  15.011  1.00  0.290          C  
ATOM   9003  C   ILE B 597      35.624   0.054  13.758  1.00  0.300          C  
ATOM   9004  O   ILE B 597      36.479   0.940  13.808  1.00  0.340          O  
ATOM   9005  CB  ILE B 597      34.279   0.179  15.931  1.00  0.410          C  
ATOM   9006  CG1 ILE B 597      33.845  -0.675  17.200  1.00  0.410          C  
ATOM   9007  CG2 ILE B 597      32.995   0.607  15.145  1.00  0.410          C  
ATOM   9008  CD1 ILE B 597      34.740  -0.519  18.450  1.00  0.410          C  
ATOM   9009  H   ILE B 597      37.061  -0.587  16.043  1.00  0.360          H  
ATOM   9010  HA  ILE B 597      34.564  -1.516  14.675  1.00  0.350          H  
ATOM   9011  HB  ILE B 597      34.821   1.061  16.269  1.00  0.490          H  
ATOM   9012 1HG1 ILE B 597      32.830  -0.392  17.470  1.00  0.490          H  
ATOM   9013 2HG1 ILE B 597      33.842  -1.724  16.927  1.00  0.490          H  
ATOM   9014 1HG2 ILE B 597      32.364   1.197  15.788  1.00  0.490          H  
ATOM   9015 2HG2 ILE B 597      33.266   1.201  14.274  1.00  0.490          H  
ATOM   9016 3HG2 ILE B 597      32.449  -0.280  14.822  1.00  0.490          H  
ATOM   9017 1HD1 ILE B 597      34.362  -1.143  19.252  1.00  0.490          H  
ATOM   9018 2HD1 ILE B 597      35.757  -0.812  18.252  1.00  0.490          H  
ATOM   9019 3HD1 ILE B 597      34.728   0.520  18.770  1.00  0.490          H  
ATOM   9020  N   LEU B 598      35.055  -0.360  12.638  1.00  0.290          N  
ATOM   9021  CA  LEU B 598      35.361   0.152  11.313  1.00  0.300          C  
ATOM   9022  C   LEU B 598      34.206   0.962  10.733  1.00  0.270          C  
ATOM   9023  O   LEU B 598      33.037   0.657  10.967  1.00  0.230          O  
ATOM   9024  CB  LEU B 598      35.601  -1.061  10.417  1.00  0.420          C  
ATOM   9025  CG  LEU B 598      36.668  -2.061  10.912  1.00  0.420          C  
ATOM   9026  CD1 LEU B 598      36.638  -3.284  10.039  1.00  0.420          C  
ATOM   9027  CD2 LEU B 598      38.043  -1.422  10.870  1.00  0.420          C  
ATOM   9028  H   LEU B 598      34.352  -1.096  12.733  1.00  0.350          H  
ATOM   9029  HA  LEU B 598      36.240   0.793  11.367  1.00  0.360          H  
ATOM   9030 1HB  LEU B 598      34.666  -1.599  10.301  1.00  0.500          H  
ATOM   9031 2HB  LEU B 598      35.913  -0.693   9.441  1.00  0.500          H  
ATOM   9032  HG  LEU B 598      36.438  -2.369  11.938  1.00  0.500          H  
ATOM   9033 1HD1 LEU B 598      37.375  -3.985  10.403  1.00  0.500          H  
ATOM   9034 2HD1 LEU B 598      35.655  -3.744  10.087  1.00  0.500          H  
ATOM   9035 3HD1 LEU B 598      36.856  -3.016   9.025  1.00  0.500          H  
ATOM   9036 1HD2 LEU B 598      38.788  -2.139  11.213  1.00  0.500          H  
ATOM   9037 2HD2 LEU B 598      38.264  -1.134   9.859  1.00  0.500          H  
ATOM   9038 3HD2 LEU B 598      38.073  -0.544  11.514  1.00  0.500          H  
ATOM   9039  N   GLU B 599      34.502   1.965   9.927  1.00  0.300          N  
ATOM   9040  CA  GLU B 599      33.429   2.681   9.247  1.00  0.270          C  
ATOM   9041  C   GLU B 599      33.453   2.382   7.756  1.00  0.260          C  
ATOM   9042  O   GLU B 599      34.513   2.412   7.123  1.00  0.310          O  
ATOM   9043  CB  GLU B 599      33.510   4.188   9.468  1.00  0.390          C  
ATOM   9044  CG  GLU B 599      32.371   4.943   8.809  1.00  0.390          C  
ATOM   9045  CD  GLU B 599      32.423   6.387   9.002  1.00  0.390          C  
ATOM   9046  OE1 GLU B 599      33.316   6.868   9.658  1.00  0.390          O  
ATOM   9047  OE2 GLU B 599      31.566   7.043   8.462  1.00  0.390          O  
ATOM   9048  H   GLU B 599      35.468   2.222   9.769  1.00  0.360          H  
ATOM   9049  HA  GLU B 599      32.467   2.343   9.635  1.00  0.320          H  
ATOM   9050 1HB  GLU B 599      33.494   4.407  10.537  1.00  0.470          H  
ATOM   9051 2HB  GLU B 599      34.430   4.573   9.062  1.00  0.470          H  
ATOM   9052 1HG  GLU B 599      32.385   4.761   7.738  1.00  0.470          H  
ATOM   9053 2HG  GLU B 599      31.423   4.558   9.202  1.00  0.470          H  
ATOM   9054  N   TYR B 600      32.282   2.100   7.199  1.00  0.230          N  
ATOM   9055  CA  TYR B 600      32.151   1.839   5.773  1.00  0.230          C  
ATOM   9056  C   TYR B 600      30.969   2.571   5.165  1.00  0.230          C  
ATOM   9057  O   TYR B 600      29.807   2.279   5.467  1.00  0.240          O  
ATOM   9058  CB  TYR B 600      32.016   0.337   5.544  1.00  0.320          C  
ATOM   9059  CG  TYR B 600      31.797  -0.121   4.101  1.00  0.320          C  
ATOM   9060  CD1 TYR B 600      32.787   0.016   3.148  1.00  0.320          C  
ATOM   9061  CD2 TYR B 600      30.605  -0.737   3.762  1.00  0.320          C  
ATOM   9062  CE1 TYR B 600      32.573  -0.453   1.866  1.00  0.320          C  
ATOM   9063  CE2 TYR B 600      30.399  -1.206   2.483  1.00  0.320          C  
ATOM   9064  CZ  TYR B 600      31.374  -1.067   1.538  1.00  0.320          C  
ATOM   9065  OH  TYR B 600      31.157  -1.545   0.261  1.00  0.320          O  
ATOM   9066  H   TYR B 600      31.453   2.096   7.802  1.00  0.280          H  
ATOM   9067  HA  TYR B 600      33.049   2.197   5.272  1.00  0.280          H  
ATOM   9068 1HB  TYR B 600      32.907  -0.142   5.908  1.00  0.390          H  
ATOM   9069 2HB  TYR B 600      31.190  -0.038   6.146  1.00  0.390          H  
ATOM   9070  HD1 TYR B 600      33.737   0.487   3.404  1.00  0.390          H  
ATOM   9071  HD2 TYR B 600      29.832  -0.856   4.516  1.00  0.390          H  
ATOM   9072  HE1 TYR B 600      33.353  -0.349   1.119  1.00  0.390          H  
ATOM   9073  HE2 TYR B 600      29.462  -1.697   2.221  1.00  0.390          H  
ATOM   9074  HH  TYR B 600      31.919  -1.328  -0.317  1.00  0.390          H  
ATOM   9075  N   ALA B 601      31.265   3.493   4.256  1.00  0.240          N  
ATOM   9076  CA  ALA B 601      30.221   4.239   3.584  1.00  0.250          C  
ATOM   9077  C   ALA B 601      30.171   3.746   2.150  1.00  0.270          C  
ATOM   9078  O   ALA B 601      30.972   4.195   1.326  1.00  0.290          O  
ATOM   9079  CB  ALA B 601      30.473   5.735   3.641  1.00  0.350          C  
ATOM   9080  H   ALA B 601      32.242   3.678   4.051  1.00  0.290          H  
ATOM   9081  HA  ALA B 601      29.288   4.048   4.092  1.00  0.300          H  
ATOM   9082 1HB  ALA B 601      29.654   6.260   3.138  1.00  0.420          H  
ATOM   9083 2HB  ALA B 601      30.512   6.042   4.684  1.00  0.420          H  
ATOM   9084 3HB  ALA B 601      31.414   5.970   3.162  1.00  0.420          H  
ATOM   9085  N   PRO B 602      29.235   2.853   1.783  1.00  0.270          N  
ATOM   9086  CA  PRO B 602      29.222   2.172   0.506  1.00  0.290          C  
ATOM   9087  C   PRO B 602      29.105   3.154  -0.642  1.00  0.310          C  
ATOM   9088  O   PRO B 602      29.588   2.886  -1.739  1.00  0.350          O  
ATOM   9089  CB  PRO B 602      27.979   1.289   0.595  1.00  0.430          C  
ATOM   9090  CG  PRO B 602      27.094   1.969   1.590  1.00  0.430          C  
ATOM   9091  CD  PRO B 602      28.038   2.595   2.610  1.00  0.430          C  
ATOM   9092  HA  PRO B 602      30.136   1.562   0.410  1.00  0.350          H  
ATOM   9093 1HB  PRO B 602      27.500   1.235  -0.375  1.00  0.520          H  
ATOM   9094 2HB  PRO B 602      28.256   0.262   0.870  1.00  0.520          H  
ATOM   9095 1HG  PRO B 602      26.516   2.714   1.042  1.00  0.520          H  
ATOM   9096 2HG  PRO B 602      26.369   1.276   2.014  1.00  0.520          H  
ATOM   9097 1HD  PRO B 602      27.565   3.533   2.961  1.00  0.520          H  
ATOM   9098 2HD  PRO B 602      28.268   1.900   3.436  1.00  0.520          H  
ATOM   9099  N   CYS B 603      28.559   4.339  -0.355  1.00  0.310          N  
ATOM   9100  CA  CYS B 603      28.361   5.321  -1.395  1.00  0.360          C  
ATOM   9101  C   CYS B 603      29.077   6.643  -1.134  1.00  0.350          C  
ATOM   9102  O   CYS B 603      28.619   7.695  -1.557  1.00  0.410          O  
ATOM   9103  CB  CYS B 603      26.862   5.618  -1.480  1.00  0.480          C  
ATOM   9104  SG  CYS B 603      25.844   4.284  -2.110  1.00  0.480          S  
ATOM   9105  H   CYS B 603      28.194   4.531   0.563  1.00  0.370          H  
ATOM   9106  HA  CYS B 603      28.704   4.911  -2.337  1.00  0.430          H  
ATOM   9107 1HB  CYS B 603      26.511   5.836  -0.469  1.00  0.580          H  
ATOM   9108 2HB  CYS B 603      26.683   6.486  -2.046  1.00  0.580          H  
ATOM   9109  N   ARG B 604      30.283   6.590  -0.579  1.00  0.330          N  
ATOM   9110  CA  ARG B 604      31.005   7.850  -0.425  1.00  0.370          C  
ATOM   9111  C   ARG B 604      32.211   7.927  -1.351  1.00  0.400          C  
ATOM   9112  O   ARG B 604      33.254   7.309  -1.112  1.00  0.500          O  
ATOM   9113  CB  ARG B 604      31.435   8.088   1.008  1.00  0.500          C  
ATOM   9114  CG  ARG B 604      32.184   9.392   1.228  1.00  0.500          C  
ATOM   9115  CD  ARG B 604      31.357  10.624   1.024  1.00  0.500          C  
ATOM   9116  NE  ARG B 604      32.073  11.834   1.483  1.00  0.500          N  
ATOM   9117  CZ  ARG B 604      32.846  12.666   0.717  1.00  0.500          C  
ATOM   9118  NH1 ARG B 604      33.012  12.453  -0.576  1.00  0.500          N  
ATOM   9119  NH2 ARG B 604      33.442  13.709   1.297  1.00  0.500          N  
ATOM   9120  H   ARG B 604      30.645   5.705  -0.209  1.00  0.400          H  
ATOM   9121  HA  ARG B 604      30.336   8.662  -0.694  1.00  0.440          H  
ATOM   9122 1HB  ARG B 604      30.574   8.084   1.667  1.00  0.600          H  
ATOM   9123 2HB  ARG B 604      32.099   7.283   1.319  1.00  0.600          H  
ATOM   9124 1HG  ARG B 604      32.531   9.410   2.257  1.00  0.600          H  
ATOM   9125 2HG  ARG B 604      33.036   9.441   0.556  1.00  0.600          H  
ATOM   9126 1HD  ARG B 604      31.109  10.749  -0.021  1.00  0.600          H  
ATOM   9127 2HD  ARG B 604      30.444  10.533   1.598  1.00  0.600          H  
ATOM   9128  HE  ARG B 604      32.007  12.051   2.475  1.00  0.600          H  
ATOM   9129 1HH1 ARG B 604      32.570  11.668  -1.034  1.00  0.600          H  
ATOM   9130 2HH1 ARG B 604      33.583  13.078  -1.129  1.00  0.600          H  
ATOM   9131 1HH2 ARG B 604      33.311  13.873   2.282  1.00  0.600          H  
ATOM   9132 2HH2 ARG B 604      34.049  14.354   0.762  1.00  0.600          H  
ATOM   9133  N   SER B 605      32.075   8.732  -2.392  1.00  0.350          N  
ATOM   9134  CA  SER B 605      33.117   8.879  -3.396  1.00  0.350          C  
ATOM   9135  C   SER B 605      33.019  10.233  -4.077  1.00  0.360          C  
ATOM   9136  O   SER B 605      32.296  11.113  -3.612  1.00  0.370          O  
ATOM   9137  CB  SER B 605      33.035   7.777  -4.424  1.00  0.490          C  
ATOM   9138  OG  SER B 605      34.181   7.778  -5.233  1.00  0.490          O  
ATOM   9139  H   SER B 605      31.198   9.223  -2.524  1.00  0.420          H  
ATOM   9140  HA  SER B 605      34.083   8.816  -2.903  1.00  0.420          H  
ATOM   9141 1HB  SER B 605      32.946   6.815  -3.918  1.00  0.590          H  
ATOM   9142 2HB  SER B 605      32.142   7.910  -5.031  1.00  0.590          H  
ATOM   9143  HG  SER B 605      34.077   7.029  -5.838  1.00  0.590          H  
ATOM   9144  N   ASP B 606      33.710  10.371  -5.209  1.00  0.360          N  
ATOM   9145  CA  ASP B 606      33.713  11.613  -6.006  1.00  0.400          C  
ATOM   9146  C   ASP B 606      32.389  11.880  -6.704  1.00  0.400          C  
ATOM   9147  O   ASP B 606      32.117  12.994  -7.166  1.00  0.450          O  
ATOM   9148  CB  ASP B 606      34.831  11.605  -7.048  1.00  0.540          C  
ATOM   9149  CG  ASP B 606      36.203  11.889  -6.469  1.00  0.540          C  
ATOM   9150  OD1 ASP B 606      36.278  12.498  -5.415  1.00  0.540          O  
ATOM   9151  OD2 ASP B 606      37.170  11.523  -7.081  1.00  0.540          O  
ATOM   9152  H   ASP B 606      34.266   9.575  -5.504  1.00  0.430          H  
ATOM   9153  HA  ASP B 606      33.898  12.440  -5.324  1.00  0.480          H  
ATOM   9154 1HB  ASP B 606      34.854  10.632  -7.540  1.00  0.650          H  
ATOM   9155 2HB  ASP B 606      34.611  12.348  -7.818  1.00  0.650          H  
ATOM   9156  N   PHE B 607      31.543  10.868  -6.767  1.00  0.390          N  
ATOM   9157  CA  PHE B 607      30.253  10.967  -7.416  1.00  0.430          C  
ATOM   9158  C   PHE B 607      29.288  11.681  -6.491  1.00  0.390          C  
ATOM   9159  O   PHE B 607      28.399  11.065  -5.910  1.00  0.380          O  
ATOM   9160  CB  PHE B 607      29.715   9.565  -7.722  1.00  0.590          C  
ATOM   9161  CG  PHE B 607      30.514   8.821  -8.713  1.00  0.590          C  
ATOM   9162  CD1 PHE B 607      31.445   7.881  -8.301  1.00  0.590          C  
ATOM   9163  CD2 PHE B 607      30.351   9.055 -10.070  1.00  0.590          C  
ATOM   9164  CE1 PHE B 607      32.197   7.190  -9.225  1.00  0.590          C  
ATOM   9165  CE2 PHE B 607      31.103   8.362 -10.995  1.00  0.590          C  
ATOM   9166  CZ  PHE B 607      32.026   7.430 -10.571  1.00  0.590          C  
ATOM   9167  H   PHE B 607      31.827   9.998  -6.345  1.00  0.470          H  
ATOM   9168  HA  PHE B 607      30.356  11.541  -8.338  1.00  0.520          H  
ATOM   9169 1HB  PHE B 607      29.688   8.979  -6.800  1.00  0.700          H  
ATOM   9170 2HB  PHE B 607      28.712   9.633  -8.097  1.00  0.700          H  
ATOM   9171  HD1 PHE B 607      31.577   7.687  -7.241  1.00  0.700          H  
ATOM   9172  HD2 PHE B 607      29.620   9.794 -10.407  1.00  0.700          H  
ATOM   9173  HE1 PHE B 607      32.925   6.451  -8.894  1.00  0.700          H  
ATOM   9174  HE2 PHE B 607      30.969   8.549 -12.062  1.00  0.700          H  
ATOM   9175  HZ  PHE B 607      32.622   6.882 -11.301  1.00  0.700          H  
ATOM   9176  N   SER B 608      29.490  12.972  -6.325  1.00  0.420          N  
ATOM   9177  CA  SER B 608      28.685  13.768  -5.411  1.00  0.430          C  
ATOM   9178  C   SER B 608      27.317  14.128  -5.993  1.00  0.530          C  
ATOM   9179  O   SER B 608      27.080  14.003  -7.203  1.00  1.020          O  
ATOM   9180  CB  SER B 608      29.452  15.013  -5.022  1.00  0.600          C  
ATOM   9181  OG  SER B 608      29.598  15.893  -6.107  1.00  0.600          O  
ATOM   9182  H   SER B 608      30.277  13.393  -6.826  1.00  0.500          H  
ATOM   9183  HA  SER B 608      28.517  13.183  -4.505  1.00  0.520          H  
ATOM   9184 1HB  SER B 608      28.941  15.498  -4.207  1.00  0.720          H  
ATOM   9185 2HB  SER B 608      30.436  14.722  -4.657  1.00  0.720          H  
ATOM   9186  HG  SER B 608      30.126  16.626  -5.784  1.00  0.720          H  
ATOM   9187  N   TRP B 609      26.427  14.613  -5.121  1.00  0.330          N  
ATOM   9188  CA  TRP B 609      25.073  15.037  -5.475  1.00  0.360          C  
ATOM   9189  C   TRP B 609      24.198  13.894  -6.093  1.00  0.320          C  
ATOM   9190  O   TRP B 609      24.627  12.742  -6.223  1.00  0.300          O  
ATOM   9191  CB  TRP B 609      25.161  16.314  -6.355  1.00  0.490          C  
ATOM   9192  CG  TRP B 609      23.845  16.922  -6.685  1.00  0.490          C  
ATOM   9193  CD1 TRP B 609      23.067  17.628  -5.830  1.00  0.490          C  
ATOM   9194  CD2 TRP B 609      23.135  16.909  -7.952  1.00  0.490          C  
ATOM   9195  NE1 TRP B 609      21.917  18.006  -6.448  1.00  0.490          N  
ATOM   9196  CE2 TRP B 609      21.940  17.587  -7.744  1.00  0.490          C  
ATOM   9197  CE3 TRP B 609      23.410  16.375  -9.210  1.00  0.490          C  
ATOM   9198  CZ2 TRP B 609      21.007  17.746  -8.747  1.00  0.490          C  
ATOM   9199  CZ3 TRP B 609      22.481  16.542 -10.214  1.00  0.490          C  
ATOM   9200  CH2 TRP B 609      21.310  17.205  -9.988  1.00  0.490          C  
ATOM   9201  H   TRP B 609      26.700  14.706  -4.127  1.00  0.400          H  
ATOM   9202  HA  TRP B 609      24.603  15.348  -4.544  1.00  0.430          H  
ATOM   9203 1HB  TRP B 609      25.755  17.063  -5.833  1.00  0.590          H  
ATOM   9204 2HB  TRP B 609      25.673  16.084  -7.285  1.00  0.590          H  
ATOM   9205  HD1 TRP B 609      23.314  17.834  -4.784  1.00  0.590          H  
ATOM   9206  HE1 TRP B 609      21.172  18.521  -6.015  1.00  0.590          H  
ATOM   9207  HE3 TRP B 609      24.344  15.844  -9.396  1.00  0.590          H  
ATOM   9208  HZ2 TRP B 609      20.066  18.276  -8.589  1.00  0.590          H  
ATOM   9209  HZ3 TRP B 609      22.702  16.135 -11.194  1.00  0.590          H  
ATOM   9210  HH2 TRP B 609      20.601  17.318 -10.805  1.00  0.590          H  
ATOM   9211  N   ALA B 610      22.945  14.226  -6.432  1.00  0.350          N  
ATOM   9212  CA  ALA B 610      21.878  13.341  -6.918  1.00  0.360          C  
ATOM   9213  C   ALA B 610      22.188  12.535  -8.169  1.00  0.350          C  
ATOM   9214  O   ALA B 610      21.674  11.429  -8.320  1.00  0.370          O  
ATOM   9215  CB  ALA B 610      20.652  14.181  -7.164  1.00  0.500          C  
ATOM   9216  H   ALA B 610      22.683  15.192  -6.303  1.00  0.420          H  
ATOM   9217  HA  ALA B 610      21.657  12.628  -6.128  1.00  0.430          H  
ATOM   9218 1HB  ALA B 610      19.830  13.545  -7.449  1.00  0.600          H  
ATOM   9219 2HB  ALA B 610      20.412  14.705  -6.254  1.00  0.600          H  
ATOM   9220 3HB  ALA B 610      20.848  14.891  -7.951  1.00  0.600          H  
ATOM   9221  N   ALA B 611      23.008  13.049  -9.080  1.00  0.350          N  
ATOM   9222  CA  ALA B 611      23.322  12.290 -10.293  1.00  0.360          C  
ATOM   9223  C   ALA B 611      24.415  11.273 -10.005  1.00  0.350          C  
ATOM   9224  O   ALA B 611      24.818  10.504 -10.878  1.00  0.400          O  
ATOM   9225  CB  ALA B 611      23.763  13.204 -11.415  1.00  0.500          C  
ATOM   9226  H   ALA B 611      23.427  13.958  -8.949  1.00  0.420          H  
ATOM   9227  HA  ALA B 611      22.431  11.745 -10.589  1.00  0.430          H  
ATOM   9228 1HB  ALA B 611      23.973  12.604 -12.303  1.00  0.600          H  
ATOM   9229 2HB  ALA B 611      22.993  13.910 -11.640  1.00  0.600          H  
ATOM   9230 3HB  ALA B 611      24.664  13.734 -11.111  1.00  0.600          H  
ATOM   9231  N   GLY B 612      24.930  11.319  -8.793  1.00  0.330          N  
ATOM   9232  CA  GLY B 612      25.964  10.455  -8.307  1.00  0.330          C  
ATOM   9233  C   GLY B 612      25.390   9.607  -7.183  1.00  0.320          C  
ATOM   9234  O   GLY B 612      24.298   9.029  -7.281  1.00  0.320          O  
ATOM   9235  H   GLY B 612      24.576  11.987  -8.110  1.00  0.400          H  
ATOM   9236 1HA  GLY B 612      26.347   9.827  -9.108  1.00  0.400          H  
ATOM   9237 2HA  GLY B 612      26.781  11.067  -7.928  1.00  0.400          H  
ATOM   9238  N   GLN B 613      26.172   9.485  -6.129  1.00  0.310          N  
ATOM   9239  CA  GLN B 613      25.875   8.724  -4.937  1.00  0.290          C  
ATOM   9240  C   GLN B 613      25.524   9.619  -3.727  1.00  0.280          C  
ATOM   9241  O   GLN B 613      25.328   9.133  -2.612  1.00  0.280          O  
ATOM   9242  CB  GLN B 613      27.080   7.855  -4.632  1.00  0.410          C  
ATOM   9243  CG  GLN B 613      27.369   6.747  -5.630  1.00  0.410          C  
ATOM   9244  CD  GLN B 613      28.549   5.895  -5.190  1.00  0.410          C  
ATOM   9245  OE1 GLN B 613      29.599   6.423  -4.786  1.00  0.410          O  
ATOM   9246  NE2 GLN B 613      28.378   4.579  -5.254  1.00  0.410          N  
ATOM   9247  H   GLN B 613      27.055   9.987  -6.135  1.00  0.370          H  
ATOM   9248  HA  GLN B 613      25.022   8.081  -5.140  1.00  0.350          H  
ATOM   9249 1HB  GLN B 613      27.966   8.491  -4.582  1.00  0.500          H  
ATOM   9250 2HB  GLN B 613      26.971   7.445  -3.731  1.00  0.500          H  
ATOM   9251 1HG  GLN B 613      26.489   6.099  -5.695  1.00  0.500          H  
ATOM   9252 2HG  GLN B 613      27.592   7.179  -6.602  1.00  0.500          H  
ATOM   9253 1HE2 GLN B 613      29.120   3.963  -4.968  1.00  0.500          H  
ATOM   9254 2HE2 GLN B 613      27.490   4.179  -5.587  1.00  0.500          H  
ATOM   9255  N   GLY B 614      25.411  10.931  -3.948  1.00  0.290          N  
ATOM   9256  CA  GLY B 614      25.202  11.904  -2.871  1.00  0.300          C  
ATOM   9257  C   GLY B 614      23.975  11.675  -2.000  1.00  0.280          C  
ATOM   9258  O   GLY B 614      23.982  11.968  -0.815  1.00  0.290          O  
ATOM   9259  H   GLY B 614      25.488  11.292  -4.902  1.00  0.350          H  
ATOM   9260 1HA  GLY B 614      26.093  11.928  -2.248  1.00  0.360          H  
ATOM   9261 2HA  GLY B 614      25.131  12.892  -3.317  1.00  0.360          H  
ATOM   9262  N   TYR B 615      22.910  11.147  -2.570  1.00  0.270          N  
ATOM   9263  CA  TYR B 615      21.679  10.912  -1.829  1.00  0.270          C  
ATOM   9264  C   TYR B 615      21.420   9.439  -1.636  1.00  0.250          C  
ATOM   9265  O   TYR B 615      20.304   9.043  -1.328  1.00  0.240          O  
ATOM   9266  CB  TYR B 615      20.537  11.634  -2.551  1.00  0.380          C  
ATOM   9267  CG  TYR B 615      20.742  13.140  -2.474  1.00  0.380          C  
ATOM   9268  CD1 TYR B 615      21.599  13.766  -3.347  1.00  0.380          C  
ATOM   9269  CD2 TYR B 615      20.088  13.879  -1.523  1.00  0.380          C  
ATOM   9270  CE1 TYR B 615      21.832  15.098  -3.251  1.00  0.380          C  
ATOM   9271  CE2 TYR B 615      20.321  15.218  -1.426  1.00  0.380          C  
ATOM   9272  CZ  TYR B 615      21.211  15.824  -2.292  1.00  0.380          C  
ATOM   9273  OH  TYR B 615      21.457  17.174  -2.188  1.00  0.380          O  
ATOM   9274  H   TYR B 615      22.928  10.924  -3.557  1.00  0.320          H  
ATOM   9275  HA  TYR B 615      21.779  11.345  -0.835  1.00  0.320          H  
ATOM   9276 1HB  TYR B 615      20.503  11.334  -3.599  1.00  0.450          H  
ATOM   9277 2HB  TYR B 615      19.576  11.387  -2.089  1.00  0.450          H  
ATOM   9278  HD1 TYR B 615      22.115  13.192  -4.087  1.00  0.450          H  
ATOM   9279  HD2 TYR B 615      19.404  13.402  -0.840  1.00  0.450          H  
ATOM   9280  HE1 TYR B 615      22.515  15.581  -3.921  1.00  0.450          H  
ATOM   9281  HE2 TYR B 615      19.818  15.806  -0.653  1.00  0.450          H  
ATOM   9282  HH  TYR B 615      21.110  17.488  -1.343  1.00  0.450          H  
ATOM   9283  N   CYS B 616      22.468   8.626  -1.774  1.00  0.250          N  
ATOM   9284  CA  CYS B 616      22.391   7.172  -1.670  1.00  0.290          C  
ATOM   9285  C   CYS B 616      21.687   6.601  -0.440  1.00  0.250          C  
ATOM   9286  O   CYS B 616      20.970   5.600  -0.571  1.00  0.250          O  
ATOM   9287  CB  CYS B 616      23.808   6.600  -1.731  1.00  0.390          C  
ATOM   9288  SG  CYS B 616      23.963   4.794  -1.498  1.00  0.390          S  
ATOM   9289  H   CYS B 616      23.382   9.030  -2.001  1.00  0.300          H  
ATOM   9290  HA  CYS B 616      21.871   6.817  -2.547  1.00  0.350          H  
ATOM   9291 1HB  CYS B 616      24.229   6.839  -2.705  1.00  0.470          H  
ATOM   9292 2HB  CYS B 616      24.417   7.104  -0.976  1.00  0.470          H  
ATOM   9293  N   GLN B 617      21.916   7.179   0.749  1.00  0.230          N  
ATOM   9294  CA  GLN B 617      21.413   6.627   2.007  1.00  0.210          C  
ATOM   9295  C   GLN B 617      21.847   5.190   2.157  1.00  0.200          C  
ATOM   9296  O   GLN B 617      21.037   4.299   2.452  1.00  0.200          O  
ATOM   9297  CB  GLN B 617      19.903   6.701   2.156  1.00  0.300          C  
ATOM   9298  CG  GLN B 617      19.377   8.066   2.118  1.00  0.300          C  
ATOM   9299  CD  GLN B 617      18.008   8.108   2.618  1.00  0.300          C  
ATOM   9300  OE1 GLN B 617      17.197   7.225   2.387  1.00  0.300          O  
ATOM   9301  NE2 GLN B 617      17.734   9.146   3.347  1.00  0.300          N  
ATOM   9302  H   GLN B 617      22.444   8.056   0.814  1.00  0.280          H  
ATOM   9303  HA  GLN B 617      21.855   7.195   2.824  1.00  0.250          H  
ATOM   9304 1HB  GLN B 617      19.415   6.118   1.378  1.00  0.360          H  
ATOM   9305 2HB  GLN B 617      19.621   6.272   3.114  1.00  0.360          H  
ATOM   9306 1HG  GLN B 617      20.000   8.721   2.724  1.00  0.360          H  
ATOM   9307 2HG  GLN B 617      19.378   8.407   1.082  1.00  0.360          H  
ATOM   9308 1HE2 GLN B 617      16.814   9.276   3.760  1.00  0.360          H  
ATOM   9309 2HE2 GLN B 617      18.445   9.830   3.499  1.00  0.360          H  
ATOM   9310  N   GLY B 618      23.123   4.970   1.942  1.00  0.210          N  
ATOM   9311  CA  GLY B 618      23.677   3.662   2.012  1.00  0.220          C  
ATOM   9312  C   GLY B 618      23.439   3.122   3.391  1.00  0.200          C  
ATOM   9313  O   GLY B 618      23.602   3.820   4.392  1.00  0.200          O  
ATOM   9314  H   GLY B 618      23.721   5.761   1.733  1.00  0.250          H  
ATOM   9315 1HA  GLY B 618      23.227   3.030   1.257  1.00  0.260          H  
ATOM   9316 2HA  GLY B 618      24.738   3.725   1.811  1.00  0.260          H  
ATOM   9317  N   GLY B 619      23.056   1.865   3.456  1.00  0.220          N  
ATOM   9318  CA  GLY B 619      22.797   1.251   4.741  1.00  0.200          C  
ATOM   9319  C   GLY B 619      21.357   1.411   5.204  1.00  0.180          C  
ATOM   9320  O   GLY B 619      20.979   0.886   6.249  1.00  0.190          O  
ATOM   9321  H   GLY B 619      22.894   1.348   2.583  1.00  0.260          H  
ATOM   9322 1HA  GLY B 619      23.027   0.193   4.684  1.00  0.240          H  
ATOM   9323 2HA  GLY B 619      23.458   1.697   5.470  1.00  0.240          H  
ATOM   9324  N   PHE B 620      20.519   2.113   4.421  1.00  0.170          N  
ATOM   9325  CA  PHE B 620      19.100   2.288   4.767  1.00  0.160          C  
ATOM   9326  C   PHE B 620      18.545   0.907   5.055  1.00  0.170          C  
ATOM   9327  O   PHE B 620      17.818   0.685   6.022  1.00  0.230          O  
ATOM   9328  CB  PHE B 620      18.355   2.992   3.623  1.00  0.230          C  
ATOM   9329  CG  PHE B 620      16.892   3.230   3.843  1.00  0.230          C  
ATOM   9330  CD1 PHE B 620      16.438   4.317   4.597  1.00  0.230          C  
ATOM   9331  CD2 PHE B 620      15.962   2.383   3.287  1.00  0.230          C  
ATOM   9332  CE1 PHE B 620      15.090   4.525   4.783  1.00  0.230          C  
ATOM   9333  CE2 PHE B 620      14.633   2.594   3.465  1.00  0.230          C  
ATOM   9334  CZ  PHE B 620      14.188   3.662   4.205  1.00  0.230          C  
ATOM   9335  H   PHE B 620      20.886   2.588   3.588  1.00  0.200          H  
ATOM   9336  HA  PHE B 620      19.008   2.863   5.681  1.00  0.190          H  
ATOM   9337 1HB  PHE B 620      18.820   3.954   3.437  1.00  0.270          H  
ATOM   9338 2HB  PHE B 620      18.473   2.412   2.712  1.00  0.270          H  
ATOM   9339  HD1 PHE B 620      17.152   5.001   5.036  1.00  0.270          H  
ATOM   9340  HD2 PHE B 620      16.296   1.525   2.696  1.00  0.270          H  
ATOM   9341  HE1 PHE B 620      14.741   5.378   5.371  1.00  0.270          H  
ATOM   9342  HE2 PHE B 620      13.929   1.905   3.013  1.00  0.270          H  
ATOM   9343  HZ  PHE B 620      13.131   3.826   4.327  1.00  0.270          H  
ATOM   9344  N   SER B 621      18.906  -0.012   4.186  1.00  0.160          N  
ATOM   9345  CA  SER B 621      18.589  -1.411   4.314  1.00  0.180          C  
ATOM   9346  C   SER B 621      19.901  -2.164   4.429  1.00  0.200          C  
ATOM   9347  O   SER B 621      20.897  -1.803   3.791  1.00  0.330          O  
ATOM   9348  CB  SER B 621      17.889  -1.913   3.129  1.00  0.240          C  
ATOM   9349  OG  SER B 621      17.620  -3.255   3.281  1.00  0.240          O  
ATOM   9350  H   SER B 621      19.470   0.299   3.415  1.00  0.190          H  
ATOM   9351  HA  SER B 621      17.996  -1.576   5.214  1.00  0.220          H  
ATOM   9352 1HB  SER B 621      17.004  -1.369   2.995  1.00  0.290          H  
ATOM   9353 2HB  SER B 621      18.506  -1.760   2.260  1.00  0.290          H  
ATOM   9354  HG  SER B 621      17.514  -3.571   2.400  1.00  0.290          H  
ATOM   9355  N   ALA B 622      19.918  -3.235   5.196  1.00  0.240          N  
ATOM   9356  CA  ALA B 622      21.143  -4.008   5.317  1.00  0.250          C  
ATOM   9357  C   ALA B 622      20.859  -5.453   5.685  1.00  0.280          C  
ATOM   9358  O   ALA B 622      19.788  -5.760   6.218  1.00  0.370          O  
ATOM   9359  CB  ALA B 622      22.059  -3.378   6.355  1.00  0.350          C  
ATOM   9360  H   ALA B 622      19.074  -3.517   5.676  1.00  0.290          H  
ATOM   9361  HA  ALA B 622      21.642  -4.001   4.351  1.00  0.300          H  
ATOM   9362 1HB  ALA B 622      22.975  -3.952   6.406  1.00  0.420          H  
ATOM   9363 2HB  ALA B 622      22.289  -2.344   6.072  1.00  0.420          H  
ATOM   9364 3HB  ALA B 622      21.582  -3.385   7.323  1.00  0.420          H  
ATOM   9365  N   GLU B 623      21.832  -6.322   5.389  1.00  0.250          N  
ATOM   9366  CA  GLU B 623      21.801  -7.744   5.750  1.00  0.280          C  
ATOM   9367  C   GLU B 623      23.217  -8.358   5.771  1.00  0.290          C  
ATOM   9368  O   GLU B 623      24.150  -7.808   5.183  1.00  0.300          O  
ATOM   9369  CB  GLU B 623      20.873  -8.502   4.777  1.00  0.380          C  
ATOM   9370  CG  GLU B 623      20.634  -9.990   5.077  1.00  0.380          C  
ATOM   9371  CD  GLU B 623      20.065 -10.270   6.444  1.00  0.380          C  
ATOM   9372  OE1 GLU B 623      20.845 -10.292   7.377  1.00  0.380          O  
ATOM   9373  OE2 GLU B 623      18.868 -10.443   6.571  1.00  0.380          O  
ATOM   9374  H   GLU B 623      22.636  -5.956   4.869  1.00  0.300          H  
ATOM   9375  HA  GLU B 623      21.389  -7.837   6.751  1.00  0.340          H  
ATOM   9376 1HB  GLU B 623      19.894  -8.023   4.765  1.00  0.460          H  
ATOM   9377 2HB  GLU B 623      21.279  -8.432   3.767  1.00  0.460          H  
ATOM   9378 1HG  GLU B 623      19.920 -10.348   4.354  1.00  0.460          H  
ATOM   9379 2HG  GLU B 623      21.547 -10.555   4.928  1.00  0.460          H  
ATOM   9380  N   PHE B 624      23.390  -9.473   6.490  1.00  0.300          N  
ATOM   9381  CA  PHE B 624      24.641 -10.236   6.407  1.00  0.300          C  
ATOM   9382  C   PHE B 624      24.489 -11.584   5.729  1.00  0.310          C  
ATOM   9383  O   PHE B 624      23.517 -12.303   5.965  1.00  0.310          O  
ATOM   9384  CB  PHE B 624      25.293 -10.544   7.756  1.00  0.420          C  
ATOM   9385  CG  PHE B 624      26.041  -9.475   8.458  1.00  0.420          C  
ATOM   9386  CD1 PHE B 624      25.519  -8.734   9.472  1.00  0.420          C  
ATOM   9387  CD2 PHE B 624      27.347  -9.271   8.101  1.00  0.420          C  
ATOM   9388  CE1 PHE B 624      26.319  -7.815  10.120  1.00  0.420          C  
ATOM   9389  CE2 PHE B 624      28.132  -8.374   8.729  1.00  0.420          C  
ATOM   9390  CZ  PHE B 624      27.626  -7.644   9.749  1.00  0.420          C  
ATOM   9391  H   PHE B 624      22.585  -9.850   7.007  1.00  0.360          H  
ATOM   9392  HA  PHE B 624      25.348  -9.656   5.823  1.00  0.360          H  
ATOM   9393 1HB  PHE B 624      24.518 -10.898   8.435  1.00  0.500          H  
ATOM   9394 2HB  PHE B 624      25.979 -11.389   7.614  1.00  0.500          H  
ATOM   9395  HD1 PHE B 624      24.486  -8.892   9.774  1.00  0.500          H  
ATOM   9396  HD2 PHE B 624      27.753  -9.859   7.293  1.00  0.500          H  
ATOM   9397  HE1 PHE B 624      25.919  -7.230  10.931  1.00  0.500          H  
ATOM   9398  HE2 PHE B 624      29.167  -8.249   8.414  1.00  0.500          H  
ATOM   9399  HZ  PHE B 624      28.256  -6.926  10.266  1.00  0.500          H  
ATOM   9400  N   THR B 625      25.516 -11.970   4.987  1.00  0.320          N  
ATOM   9401  CA  THR B 625      25.553 -13.299   4.372  1.00  0.330          C  
ATOM   9402  C   THR B 625      26.046 -14.318   5.390  1.00  0.340          C  
ATOM   9403  O   THR B 625      26.601 -13.965   6.431  1.00  0.340          O  
ATOM   9404  CB  THR B 625      26.494 -13.391   3.156  1.00  0.460          C  
ATOM   9405  OG1 THR B 625      27.865 -13.243   3.596  1.00  0.460          O  
ATOM   9406  CG2 THR B 625      26.118 -12.304   2.145  1.00  0.460          C  
ATOM   9407  H   THR B 625      26.278 -11.297   4.829  1.00  0.380          H  
ATOM   9408  HA  THR B 625      24.547 -13.584   4.063  1.00  0.400          H  
ATOM   9409  HB  THR B 625      26.401 -14.353   2.684  1.00  0.550          H  
ATOM   9410  HG1 THR B 625      28.466 -13.451   2.851  1.00  0.550          H  
ATOM   9411 1HG2 THR B 625      26.783 -12.374   1.287  1.00  0.550          H  
ATOM   9412 2HG2 THR B 625      25.089 -12.456   1.823  1.00  0.550          H  
ATOM   9413 3HG2 THR B 625      26.214 -11.323   2.602  1.00  0.550          H  
ATOM   9414  N   LYS B 626      25.940 -15.590   5.034  1.00  0.360          N  
ATOM   9415  CA  LYS B 626      26.434 -16.724   5.820  1.00  0.380          C  
ATOM   9416  C   LYS B 626      27.952 -16.668   6.065  1.00  0.390          C  
ATOM   9417  O   LYS B 626      28.470 -17.390   6.918  1.00  0.420          O  
ATOM   9418  CB  LYS B 626      26.080 -18.051   5.122  1.00  0.520          C  
ATOM   9419  CG  LYS B 626      26.830 -18.272   3.803  1.00  0.520          C  
ATOM   9420  CD  LYS B 626      26.445 -19.548   3.057  1.00  0.520          C  
ATOM   9421  CE  LYS B 626      27.182 -19.588   1.703  1.00  0.520          C  
ATOM   9422  NZ  LYS B 626      26.898 -20.804   0.894  1.00  0.520          N  
ATOM   9423  H   LYS B 626      25.438 -15.776   4.165  1.00  0.430          H  
ATOM   9424  HA  LYS B 626      25.938 -16.698   6.791  1.00  0.460          H  
ATOM   9425 1HB  LYS B 626      26.297 -18.886   5.786  1.00  0.630          H  
ATOM   9426 2HB  LYS B 626      25.011 -18.068   4.900  1.00  0.630          H  
ATOM   9427 1HG  LYS B 626      26.695 -17.409   3.146  1.00  0.630          H  
ATOM   9428 2HG  LYS B 626      27.879 -18.368   4.040  1.00  0.630          H  
ATOM   9429 1HD  LYS B 626      26.716 -20.421   3.649  1.00  0.630          H  
ATOM   9430 2HD  LYS B 626      25.366 -19.564   2.874  1.00  0.630          H  
ATOM   9431 1HE  LYS B 626      26.863 -18.727   1.132  1.00  0.630          H  
ATOM   9432 2HE  LYS B 626      28.256 -19.518   1.868  1.00  0.630          H  
ATOM   9433 1HZ  LYS B 626      27.410 -20.691  -0.014  1.00  0.630          H  
ATOM   9434 2HZ  LYS B 626      27.206 -21.630   1.373  1.00  0.630          H  
ATOM   9435 3HZ  LYS B 626      25.891 -20.904   0.694  1.00  0.630          H  
ATOM   9436  N   THR B 627      28.668 -15.856   5.270  1.00  0.380          N  
ATOM   9437  CA  THR B 627      30.110 -15.698   5.346  1.00  0.390          C  
ATOM   9438  C   THR B 627      30.475 -14.404   6.069  1.00  0.370          C  
ATOM   9439  O   THR B 627      31.652 -14.053   6.187  1.00  0.380          O  
ATOM   9440  CB  THR B 627      30.753 -15.669   3.938  1.00  0.540          C  
ATOM   9441  OG1 THR B 627      30.226 -14.557   3.180  1.00  0.540          O  
ATOM   9442  CG2 THR B 627      30.446 -16.945   3.188  1.00  0.540          C  
ATOM   9443  H   THR B 627      28.190 -15.261   4.600  1.00  0.460          H  
ATOM   9444  HA  THR B 627      30.525 -16.532   5.910  1.00  0.470          H  
ATOM   9445  HB  THR B 627      31.831 -15.556   4.044  1.00  0.650          H  
ATOM   9446  HG1 THR B 627      30.814 -14.394   2.431  1.00  0.650          H  
ATOM   9447 1HG2 THR B 627      30.913 -16.907   2.205  1.00  0.650          H  
ATOM   9448 2HG2 THR B 627      30.833 -17.800   3.743  1.00  0.650          H  
ATOM   9449 3HG2 THR B 627      29.383 -17.039   3.070  1.00  0.650          H  
ATOM   9450  N   GLY B 628      29.459 -13.676   6.539  1.00  0.350          N  
ATOM   9451  CA  GLY B 628      29.656 -12.414   7.224  1.00  0.340          C  
ATOM   9452  C   GLY B 628      29.837 -11.213   6.301  1.00  0.330          C  
ATOM   9453  O   GLY B 628      30.336 -10.179   6.751  1.00  0.330          O  
ATOM   9454  H   GLY B 628      28.499 -14.009   6.441  1.00  0.420          H  
ATOM   9455 1HA  GLY B 628      28.790 -12.238   7.864  1.00  0.410          H  
ATOM   9456 2HA  GLY B 628      30.517 -12.501   7.883  1.00  0.410          H  
ATOM   9457  N   ARG B 629      29.471 -11.328   5.019  1.00  0.360          N  
ATOM   9458  CA  ARG B 629      29.631 -10.207   4.105  1.00  0.340          C  
ATOM   9459  C   ARG B 629      28.599  -9.149   4.428  1.00  0.320          C  
ATOM   9460  O   ARG B 629      27.434  -9.473   4.686  1.00  0.330          O  
ATOM   9461  CB  ARG B 629      29.519 -10.644   2.642  1.00  0.480          C  
ATOM   9462  CG  ARG B 629      29.662  -9.532   1.590  1.00  0.480          C  
ATOM   9463  CD  ARG B 629      29.687 -10.059   0.184  1.00  0.480          C  
ATOM   9464  NE  ARG B 629      30.940 -10.756  -0.123  1.00  0.480          N  
ATOM   9465  CZ  ARG B 629      31.233 -11.422  -1.275  1.00  0.480          C  
ATOM   9466  NH1 ARG B 629      30.370 -11.512  -2.269  1.00  0.480          N  
ATOM   9467  NH2 ARG B 629      32.423 -11.988  -1.403  1.00  0.480          N  
ATOM   9468  H   ARG B 629      29.032 -12.181   4.676  1.00  0.430          H  
ATOM   9469  HA  ARG B 629      30.613  -9.779   4.258  1.00  0.410          H  
ATOM   9470 1HB  ARG B 629      30.262 -11.410   2.434  1.00  0.580          H  
ATOM   9471 2HB  ARG B 629      28.563 -11.075   2.481  1.00  0.580          H  
ATOM   9472 1HG  ARG B 629      28.826  -8.834   1.672  1.00  0.580          H  
ATOM   9473 2HG  ARG B 629      30.588  -9.006   1.755  1.00  0.580          H  
ATOM   9474 1HD  ARG B 629      28.858 -10.757   0.047  1.00  0.580          H  
ATOM   9475 2HD  ARG B 629      29.585  -9.222  -0.508  1.00  0.580          H  
ATOM   9476  HE  ARG B 629      31.664 -10.727   0.579  1.00  0.580          H  
ATOM   9477 1HH1 ARG B 629      29.453 -11.092  -2.209  1.00  0.580          H  
ATOM   9478 2HH1 ARG B 629      30.638 -12.003  -3.119  1.00  0.580          H  
ATOM   9479 1HH2 ARG B 629      33.099 -11.922  -0.654  1.00  0.580          H  
ATOM   9480 2HH2 ARG B 629      32.658 -12.484  -2.251  1.00  0.580          H  
ATOM   9481  N   VAL B 630      29.028  -7.888   4.402  1.00  0.310          N  
ATOM   9482  CA  VAL B 630      28.170  -6.748   4.661  1.00  0.280          C  
ATOM   9483  C   VAL B 630      27.427  -6.345   3.389  1.00  0.270          C  
ATOM   9484  O   VAL B 630      28.043  -5.898   2.413  1.00  0.280          O  
ATOM   9485  CB  VAL B 630      29.083  -5.586   5.173  1.00  0.400          C  
ATOM   9486  CG1 VAL B 630      28.325  -4.318   5.381  1.00  0.400          C  
ATOM   9487  CG2 VAL B 630      29.733  -6.015   6.496  1.00  0.400          C  
ATOM   9488  H   VAL B 630      29.996  -7.688   4.141  1.00  0.370          H  
ATOM   9489  HA  VAL B 630      27.444  -7.018   5.431  1.00  0.340          H  
ATOM   9490  HB  VAL B 630      29.856  -5.390   4.434  1.00  0.480          H  
ATOM   9491 1HG1 VAL B 630      29.002  -3.539   5.733  1.00  0.480          H  
ATOM   9492 2HG1 VAL B 630      27.898  -4.018   4.449  1.00  0.480          H  
ATOM   9493 3HG1 VAL B 630      27.557  -4.467   6.092  1.00  0.480          H  
ATOM   9494 1HG2 VAL B 630      30.385  -5.226   6.849  1.00  0.480          H  
ATOM   9495 2HG2 VAL B 630      28.954  -6.188   7.222  1.00  0.480          H  
ATOM   9496 3HG2 VAL B 630      30.314  -6.928   6.349  1.00  0.480          H  
ATOM   9497  N   VAL B 631      26.095  -6.480   3.402  1.00  0.260          N  
ATOM   9498  CA  VAL B 631      25.286  -6.188   2.226  1.00  0.260          C  
ATOM   9499  C   VAL B 631      24.464  -4.945   2.491  1.00  0.240          C  
ATOM   9500  O   VAL B 631      23.639  -4.923   3.413  1.00  0.260          O  
ATOM   9501  CB  VAL B 631      24.339  -7.374   1.938  1.00  0.360          C  
ATOM   9502  CG1 VAL B 631      23.485  -7.094   0.689  1.00  0.360          C  
ATOM   9503  CG2 VAL B 631      25.166  -8.639   1.827  1.00  0.360          C  
ATOM   9504  H   VAL B 631      25.619  -6.854   4.229  1.00  0.310          H  
ATOM   9505  HA  VAL B 631      25.935  -6.011   1.370  1.00  0.310          H  
ATOM   9506  HB  VAL B 631      23.640  -7.486   2.759  1.00  0.440          H  
ATOM   9507 1HG1 VAL B 631      22.812  -7.934   0.513  1.00  0.440          H  
ATOM   9508 2HG1 VAL B 631      22.897  -6.190   0.832  1.00  0.440          H  
ATOM   9509 3HG1 VAL B 631      24.139  -6.965  -0.171  1.00  0.440          H  
ATOM   9510 1HG2 VAL B 631      24.510  -9.485   1.638  1.00  0.440          H  
ATOM   9511 2HG2 VAL B 631      25.865  -8.528   1.023  1.00  0.440          H  
ATOM   9512 3HG2 VAL B 631      25.710  -8.809   2.755  1.00  0.440          H  
ATOM   9513  N   LEU B 632      24.678  -3.893   1.703  1.00  0.240          N  
ATOM   9514  CA  LEU B 632      23.971  -2.657   1.981  1.00  0.240          C  
ATOM   9515  C   LEU B 632      23.126  -2.156   0.820  1.00  0.270          C  
ATOM   9516  O   LEU B 632      23.534  -2.157  -0.348  1.00  0.330          O  
ATOM   9517  CB  LEU B 632      24.985  -1.579   2.382  1.00  0.340          C  
ATOM   9518  CG  LEU B 632      25.899  -1.928   3.598  1.00  0.340          C  
ATOM   9519  CD1 LEU B 632      26.889  -0.831   3.817  1.00  0.340          C  
ATOM   9520  CD2 LEU B 632      25.102  -2.150   4.847  1.00  0.340          C  
ATOM   9521  H   LEU B 632      25.334  -3.938   0.916  1.00  0.290          H  
ATOM   9522  HA  LEU B 632      23.284  -2.822   2.805  1.00  0.290          H  
ATOM   9523 1HB  LEU B 632      25.632  -1.392   1.523  1.00  0.400          H  
ATOM   9524 2HB  LEU B 632      24.444  -0.664   2.610  1.00  0.400          H  
ATOM   9525  HG  LEU B 632      26.445  -2.822   3.364  1.00  0.400          H  
ATOM   9526 1HD1 LEU B 632      27.539  -1.092   4.649  1.00  0.400          H  
ATOM   9527 2HD1 LEU B 632      27.480  -0.700   2.926  1.00  0.400          H  
ATOM   9528 3HD1 LEU B 632      26.369   0.092   4.048  1.00  0.400          H  
ATOM   9529 1HD2 LEU B 632      25.776  -2.383   5.651  1.00  0.400          H  
ATOM   9530 2HD2 LEU B 632      24.560  -1.273   5.094  1.00  0.400          H  
ATOM   9531 3HD2 LEU B 632      24.420  -2.959   4.721  1.00  0.400          H  
ATOM   9532  N   GLY B 633      21.949  -1.667   1.166  1.00  0.250          N  
ATOM   9533  CA  GLY B 633      21.078  -1.049   0.199  1.00  0.270          C  
ATOM   9534  C   GLY B 633      21.637   0.329  -0.096  1.00  0.370          C  
ATOM   9535  O   GLY B 633      22.336   0.922   0.737  1.00  0.920          O  
ATOM   9536  H   GLY B 633      21.663  -1.735   2.142  1.00  0.300          H  
ATOM   9537 1HA  GLY B 633      21.031  -1.647  -0.714  1.00  0.320          H  
ATOM   9538 2HA  GLY B 633      20.070  -0.971   0.602  1.00  0.320          H  
ATOM   9539  N   GLY B 634      21.316   0.833  -1.274  1.00  0.330          N  
ATOM   9540  CA  GLY B 634      21.718   2.154  -1.749  1.00  0.230          C  
ATOM   9541  C   GLY B 634      20.603   2.827  -2.556  1.00  0.270          C  
ATOM   9542  O   GLY B 634      20.886   3.323  -3.653  1.00  0.400          O  
ATOM   9543  H   GLY B 634      20.771   0.252  -1.902  1.00  0.400          H  
ATOM   9544 1HA  GLY B 634      21.993   2.780  -0.902  1.00  0.280          H  
ATOM   9545 2HA  GLY B 634      22.608   2.058  -2.372  1.00  0.280          H  
ATOM   9546  N   PRO B 635      19.358   2.930  -2.029  1.00  0.220          N  
ATOM   9547  CA  PRO B 635      18.152   3.358  -2.735  1.00  0.210          C  
ATOM   9548  C   PRO B 635      18.226   4.724  -3.390  1.00  0.210          C  
ATOM   9549  O   PRO B 635      17.498   4.963  -4.347  1.00  0.220          O  
ATOM   9550  CB  PRO B 635      17.089   3.371  -1.620  1.00  0.320          C  
ATOM   9551  CG  PRO B 635      17.872   3.502  -0.321  1.00  0.320          C  
ATOM   9552  CD  PRO B 635      19.144   2.720  -0.564  1.00  0.320          C  
ATOM   9553  HA  PRO B 635      17.887   2.607  -3.483  1.00  0.250          H  
ATOM   9554 1HB  PRO B 635      16.393   4.203  -1.781  1.00  0.380          H  
ATOM   9555 2HB  PRO B 635      16.495   2.450  -1.675  1.00  0.380          H  
ATOM   9556 1HG  PRO B 635      18.076   4.567  -0.099  1.00  0.380          H  
ATOM   9557 2HG  PRO B 635      17.282   3.117   0.521  1.00  0.380          H  
ATOM   9558 1HD  PRO B 635      19.963   3.155   0.043  1.00  0.380          H  
ATOM   9559 2HD  PRO B 635      18.960   1.661  -0.333  1.00  0.380          H  
ATOM   9560  N   GLY B 636      19.096   5.613  -2.931  1.00  0.230          N  
ATOM   9561  CA  GLY B 636      19.143   6.927  -3.549  1.00  0.240          C  
ATOM   9562  C   GLY B 636      20.105   7.152  -4.696  1.00  0.250          C  
ATOM   9563  O   GLY B 636      20.069   8.231  -5.304  1.00  0.260          O  
ATOM   9564  H   GLY B 636      19.710   5.446  -2.125  1.00  0.280          H  
ATOM   9565 1HA  GLY B 636      18.185   7.155  -3.922  1.00  0.290          H  
ATOM   9566 2HA  GLY B 636      19.310   7.655  -2.783  1.00  0.290          H  
ATOM   9567  N   SER B 637      20.918   6.163  -5.064  1.00  0.250          N  
ATOM   9568  CA  SER B 637      21.889   6.435  -6.134  1.00  0.280          C  
ATOM   9569  C   SER B 637      21.179   6.866  -7.431  1.00  0.290          C  
ATOM   9570  O   SER B 637      20.128   6.312  -7.796  1.00  0.290          O  
ATOM   9571  CB  SER B 637      22.760   5.219  -6.419  1.00  0.380          C  
ATOM   9572  OG  SER B 637      23.526   4.839  -5.294  1.00  0.380          O  
ATOM   9573  H   SER B 637      20.908   5.262  -4.570  1.00  0.300          H  
ATOM   9574  HA  SER B 637      22.538   7.253  -5.815  1.00  0.340          H  
ATOM   9575 1HB  SER B 637      22.120   4.400  -6.727  1.00  0.460          H  
ATOM   9576 2HB  SER B 637      23.427   5.444  -7.251  1.00  0.460          H  
ATOM   9577  HG  SER B 637      24.256   4.248  -5.622  1.00  0.460          H  
ATOM   9578  N   TYR B 638      21.784   7.830  -8.144  1.00  0.330          N  
ATOM   9579  CA  TYR B 638      21.308   8.354  -9.428  1.00  0.360          C  
ATOM   9580  C   TYR B 638      19.829   8.738  -9.419  1.00  0.370          C  
ATOM   9581  O   TYR B 638      18.998   8.081 -10.045  1.00  0.400          O  
ATOM   9582  CB  TYR B 638      21.607   7.399 -10.587  1.00  0.490          C  
ATOM   9583  CG  TYR B 638      21.320   8.045 -11.941  1.00  0.490          C  
ATOM   9584  CD1 TYR B 638      22.233   8.963 -12.419  1.00  0.490          C  
ATOM   9585  CD2 TYR B 638      20.188   7.751 -12.691  1.00  0.490          C  
ATOM   9586  CE1 TYR B 638      22.038   9.595 -13.615  1.00  0.490          C  
ATOM   9587  CE2 TYR B 638      19.986   8.387 -13.897  1.00  0.490          C  
ATOM   9588  CZ  TYR B 638      20.907   9.310 -14.358  1.00  0.490          C  
ATOM   9589  OH  TYR B 638      20.705   9.948 -15.556  1.00  0.490          O  
ATOM   9590  H   TYR B 638      22.646   8.241  -7.773  1.00  0.400          H  
ATOM   9591  HA  TYR B 638      21.865   9.271  -9.624  1.00  0.430          H  
ATOM   9592 1HB  TYR B 638      22.644   7.122 -10.562  1.00  0.590          H  
ATOM   9593 2HB  TYR B 638      21.008   6.493 -10.498  1.00  0.590          H  
ATOM   9594  HD1 TYR B 638      23.114   9.183 -11.837  1.00  0.590          H  
ATOM   9595  HD2 TYR B 638      19.455   7.026 -12.332  1.00  0.590          H  
ATOM   9596  HE1 TYR B 638      22.769  10.319 -13.972  1.00  0.590          H  
ATOM   9597  HE2 TYR B 638      19.097   8.162 -14.478  1.00  0.590          H  
ATOM   9598  HH  TYR B 638      19.848   9.701 -15.901  1.00  0.590          H  
ATOM   9599  N   PHE B 639      19.479   9.740  -8.630  1.00  0.370          N  
ATOM   9600  CA  PHE B 639      18.098  10.216  -8.557  1.00  0.370          C  
ATOM   9601  C   PHE B 639      17.103   9.135  -8.149  1.00  0.330          C  
ATOM   9602  O   PHE B 639      16.038   8.995  -8.770  1.00  0.340          O  
ATOM   9603  CB  PHE B 639      17.661  10.790  -9.905  1.00  0.520          C  
ATOM   9604  CG  PHE B 639      18.545  11.871 -10.432  1.00  0.520          C  
ATOM   9605  CD1 PHE B 639      19.416  11.609 -11.466  1.00  0.520          C  
ATOM   9606  CD2 PHE B 639      18.499  13.151  -9.907  1.00  0.520          C  
ATOM   9607  CE1 PHE B 639      20.217  12.597 -11.968  1.00  0.520          C  
ATOM   9608  CE2 PHE B 639      19.303  14.139 -10.406  1.00  0.520          C  
ATOM   9609  CZ  PHE B 639      20.159  13.864 -11.436  1.00  0.520          C  
ATOM   9610  H   PHE B 639      20.228  10.231  -8.141  1.00  0.440          H  
ATOM   9611  HA  PHE B 639      18.058  11.007  -7.807  1.00  0.440          H  
ATOM   9612 1HB  PHE B 639      17.611   9.995 -10.657  1.00  0.620          H  
ATOM   9613 2HB  PHE B 639      16.654  11.194  -9.815  1.00  0.620          H  
ATOM   9614  HD1 PHE B 639      19.449  10.601 -11.885  1.00  0.620          H  
ATOM   9615  HD2 PHE B 639      17.811  13.373  -9.090  1.00  0.620          H  
ATOM   9616  HE1 PHE B 639      20.898  12.377 -12.792  1.00  0.620          H  
ATOM   9617  HE2 PHE B 639      19.255  15.143  -9.987  1.00  0.620          H  
ATOM   9618  HZ  PHE B 639      20.788  14.649 -11.835  1.00  0.620          H  
ATOM   9619  N   TRP B 640      17.454   8.388  -7.104  1.00  0.300          N  
ATOM   9620  CA  TRP B 640      16.632   7.323  -6.555  1.00  0.270          C  
ATOM   9621  C   TRP B 640      16.352   6.185  -7.506  1.00  0.260          C  
ATOM   9622  O   TRP B 640      15.267   5.596  -7.466  1.00  0.250          O  
ATOM   9623  CB  TRP B 640      15.320   7.885  -6.006  1.00  0.390          C  
ATOM   9624  CG  TRP B 640      15.541   8.841  -4.947  1.00  0.390          C  
ATOM   9625  CD1 TRP B 640      15.531  10.176  -5.067  1.00  0.390          C  
ATOM   9626  CD2 TRP B 640      15.822   8.569  -3.576  1.00  0.390          C  
ATOM   9627  NE1 TRP B 640      15.800  10.745  -3.870  1.00  0.390          N  
ATOM   9628  CE2 TRP B 640      15.989   9.769  -2.962  1.00  0.390          C  
ATOM   9629  CE3 TRP B 640      15.964   7.411  -2.844  1.00  0.390          C  
ATOM   9630  CZ2 TRP B 640      16.287   9.855  -1.685  1.00  0.390          C  
ATOM   9631  CZ3 TRP B 640      16.280   7.492  -1.531  1.00  0.390          C  
ATOM   9632  CH2 TRP B 640      16.441   8.690  -0.954  1.00  0.390          C  
ATOM   9633  H   TRP B 640      18.352   8.579  -6.645  1.00  0.360          H  
ATOM   9634  HA  TRP B 640      17.168   6.892  -5.734  1.00  0.320          H  
ATOM   9635 1HB  TRP B 640      14.768   8.393  -6.777  1.00  0.470          H  
ATOM   9636 2HB  TRP B 640      14.696   7.081  -5.622  1.00  0.470          H  
ATOM   9637  HD1 TRP B 640      15.332  10.709  -5.994  1.00  0.470          H  
ATOM   9638  HE1 TRP B 640      15.859  11.743  -3.683  1.00  0.470          H  
ATOM   9639  HE3 TRP B 640      15.845   6.455  -3.329  1.00  0.470          H  
ATOM   9640  HZ2 TRP B 640      16.408  10.803  -1.265  1.00  0.470          H  
ATOM   9641  HZ3 TRP B 640      16.408   6.572  -0.973  1.00  0.470          H  
ATOM   9642  HH2 TRP B 640      16.699   8.741   0.095  1.00  0.470          H  
ATOM   9643  N   GLN B 641      17.329   5.833  -8.325  1.00  0.280          N  
ATOM   9644  CA  GLN B 641      17.177   4.680  -9.174  1.00  0.280          C  
ATOM   9645  C   GLN B 641      17.523   3.489  -8.292  1.00  0.260          C  
ATOM   9646  O   GLN B 641      16.838   2.457  -8.317  1.00  0.250          O  
ATOM   9647  CB  GLN B 641      18.068   4.812 -10.409  1.00  0.390          C  
ATOM   9648  CG  GLN B 641      17.889   3.722 -11.377  1.00  0.390          C  
ATOM   9649  CD  GLN B 641      18.821   2.578 -11.177  1.00  0.390          C  
ATOM   9650  OE1 GLN B 641      20.043   2.770 -11.127  1.00  0.390          O  
ATOM   9651  NE2 GLN B 641      18.286   1.375 -11.049  1.00  0.390          N  
ATOM   9652  H   GLN B 641      18.214   6.351  -8.335  1.00  0.340          H  
ATOM   9653  HA  GLN B 641      16.141   4.594  -9.497  1.00  0.340          H  
ATOM   9654 1HB  GLN B 641      17.846   5.756 -10.914  1.00  0.470          H  
ATOM   9655 2HB  GLN B 641      19.114   4.844 -10.106  1.00  0.470          H  
ATOM   9656 1HG  GLN B 641      16.885   3.348 -11.264  1.00  0.470          H  
ATOM   9657 2HG  GLN B 641      18.044   4.130 -12.378  1.00  0.470          H  
ATOM   9658 1HE2 GLN B 641      18.883   0.580 -10.904  1.00  0.470          H  
ATOM   9659 2HE2 GLN B 641      17.291   1.265 -11.056  1.00  0.470          H  
ATOM   9660  N   GLY B 642      18.545   3.702  -7.460  1.00  0.250          N  
ATOM   9661  CA  GLY B 642      19.066   2.766  -6.481  1.00  0.250          C  
ATOM   9662  C   GLY B 642      20.211   1.892  -6.973  1.00  0.270          C  
ATOM   9663  O   GLY B 642      20.267   1.467  -8.129  1.00  0.330          O  
ATOM   9664  H   GLY B 642      19.018   4.604  -7.546  1.00  0.300          H  
ATOM   9665 1HA  GLY B 642      19.422   3.345  -5.634  1.00  0.300          H  
ATOM   9666 2HA  GLY B 642      18.265   2.158  -6.096  1.00  0.300          H  
ATOM   9667  N   GLN B 643      21.094   1.564  -6.043  1.00  0.250          N  
ATOM   9668  CA  GLN B 643      22.282   0.756  -6.291  1.00  0.270          C  
ATOM   9669  C   GLN B 643      22.522  -0.240  -5.155  1.00  0.280          C  
ATOM   9670  O   GLN B 643      22.303   0.090  -3.998  1.00  0.300          O  
ATOM   9671  CB  GLN B 643      23.467   1.719  -6.400  1.00  0.370          C  
ATOM   9672  CG  GLN B 643      24.759   1.135  -6.774  1.00  0.370          C  
ATOM   9673  CD  GLN B 643      25.897   2.127  -6.739  1.00  0.370          C  
ATOM   9674  OE1 GLN B 643      25.838   3.227  -6.123  1.00  0.370          O  
ATOM   9675  NE2 GLN B 643      26.954   1.721  -7.419  1.00  0.370          N  
ATOM   9676  H   GLN B 643      20.971   1.998  -5.126  1.00  0.300          H  
ATOM   9677  HA  GLN B 643      22.147   0.204  -7.220  1.00  0.320          H  
ATOM   9678 1HB  GLN B 643      23.242   2.452  -7.164  1.00  0.440          H  
ATOM   9679 2HB  GLN B 643      23.584   2.242  -5.453  1.00  0.440          H  
ATOM   9680 1HG  GLN B 643      25.010   0.315  -6.114  1.00  0.440          H  
ATOM   9681 2HG  GLN B 643      24.682   0.776  -7.795  1.00  0.440          H  
ATOM   9682 1HE2 GLN B 643      27.836   2.221  -7.463  1.00  0.440          H  
ATOM   9683 2HE2 GLN B 643      26.896   0.844  -7.945  1.00  0.440          H  
ATOM   9684  N   ILE B 644      22.981  -1.456  -5.466  1.00  0.270          N  
ATOM   9685  CA  ILE B 644      23.315  -2.427  -4.398  1.00  0.280          C  
ATOM   9686  C   ILE B 644      24.812  -2.508  -4.230  1.00  0.290          C  
ATOM   9687  O   ILE B 644      25.543  -2.597  -5.218  1.00  0.320          O  
ATOM   9688  CB  ILE B 644      22.730  -3.832  -4.650  1.00  0.390          C  
ATOM   9689  CG1 ILE B 644      21.209  -3.726  -4.838  1.00  0.390          C  
ATOM   9690  CG2 ILE B 644      23.112  -4.822  -3.500  1.00  0.390          C  
ATOM   9691  CD1 ILE B 644      20.449  -3.108  -3.718  1.00  0.390          C  
ATOM   9692  H   ILE B 644      23.135  -1.681  -6.451  1.00  0.320          H  
ATOM   9693  HA  ILE B 644      22.935  -2.060  -3.448  1.00  0.340          H  
ATOM   9694  HB  ILE B 644      23.127  -4.221  -5.577  1.00  0.470          H  
ATOM   9695 1HG1 ILE B 644      21.025  -3.151  -5.728  1.00  0.470          H  
ATOM   9696 2HG1 ILE B 644      20.804  -4.717  -4.975  1.00  0.470          H  
ATOM   9697 1HG2 ILE B 644      22.689  -5.797  -3.716  1.00  0.470          H  
ATOM   9698 2HG2 ILE B 644      24.196  -4.916  -3.426  1.00  0.470          H  
ATOM   9699 3HG2 ILE B 644      22.724  -4.466  -2.544  1.00  0.470          H  
ATOM   9700 1HD1 ILE B 644      19.425  -3.103  -3.997  1.00  0.470          H  
ATOM   9701 2HD1 ILE B 644      20.573  -3.679  -2.805  1.00  0.470          H  
ATOM   9702 3HD1 ILE B 644      20.765  -2.088  -3.553  1.00  0.470          H  
ATOM   9703  N   LEU B 645      25.282  -2.388  -2.980  1.00  0.290          N  
ATOM   9704  CA  LEU B 645      26.713  -2.376  -2.715  1.00  0.300          C  
ATOM   9705  C   LEU B 645      27.091  -3.380  -1.618  1.00  0.300          C  
ATOM   9706  O   LEU B 645      26.272  -3.675  -0.741  1.00  0.290          O  
ATOM   9707  CB  LEU B 645      27.094  -0.943  -2.316  1.00  0.420          C  
ATOM   9708  CG  LEU B 645      26.599   0.175  -3.338  1.00  0.420          C  
ATOM   9709  CD1 LEU B 645      25.255   0.795  -2.825  1.00  0.420          C  
ATOM   9710  CD2 LEU B 645      27.613   1.243  -3.501  1.00  0.420          C  
ATOM   9711  H   LEU B 645      24.630  -2.308  -2.182  1.00  0.350          H  
ATOM   9712  HA  LEU B 645      27.246  -2.655  -3.618  1.00  0.360          H  
ATOM   9713 1HB  LEU B 645      26.648  -0.742  -1.345  1.00  0.500          H  
ATOM   9714 2HB  LEU B 645      28.182  -0.877  -2.229  1.00  0.500          H  
ATOM   9715  HG  LEU B 645      26.427  -0.281  -4.301  1.00  0.500          H  
ATOM   9716 1HD1 LEU B 645      24.914   1.547  -3.533  1.00  0.500          H  
ATOM   9717 2HD1 LEU B 645      24.483   0.055  -2.714  1.00  0.500          H  
ATOM   9718 3HD1 LEU B 645      25.416   1.265  -1.860  1.00  0.500          H  
ATOM   9719 1HD2 LEU B 645      27.256   1.987  -4.199  1.00  0.500          H  
ATOM   9720 2HD2 LEU B 645      27.761   1.697  -2.568  1.00  0.500          H  
ATOM   9721 3HD2 LEU B 645      28.549   0.832  -3.862  1.00  0.500          H  
ATOM   9722  N   SER B 646      28.313  -3.923  -1.666  1.00  0.310          N  
ATOM   9723  CA  SER B 646      28.741  -4.848  -0.605  1.00  0.310          C  
ATOM   9724  C   SER B 646      30.256  -5.036  -0.471  1.00  0.330          C  
ATOM   9725  O   SER B 646      31.028  -4.888  -1.425  1.00  0.350          O  
ATOM   9726  CB  SER B 646      28.109  -6.209  -0.821  1.00  0.430          C  
ATOM   9727  OG  SER B 646      28.602  -6.797  -1.986  1.00  0.430          O  
ATOM   9728  H   SER B 646      28.944  -3.676  -2.435  1.00  0.370          H  
ATOM   9729  HA  SER B 646      28.380  -4.450   0.346  1.00  0.370          H  
ATOM   9730 1HB  SER B 646      28.326  -6.850   0.031  1.00  0.520          H  
ATOM   9731 2HB  SER B 646      27.030  -6.111  -0.882  1.00  0.520          H  
ATOM   9732  HG  SER B 646      28.249  -7.683  -2.009  1.00  0.520          H  
ATOM   9733  N   ALA B 647      30.674  -5.463   0.721  1.00  0.320          N  
ATOM   9734  CA  ALA B 647      32.081  -5.791   0.989  1.00  0.330          C  
ATOM   9735  C   ALA B 647      32.172  -6.744   2.168  1.00  0.330          C  
ATOM   9736  O   ALA B 647      31.282  -6.770   3.016  1.00  0.310          O  
ATOM   9737  CB  ALA B 647      32.891  -4.532   1.265  1.00  0.460          C  
ATOM   9738  H   ALA B 647      29.963  -5.569   1.454  1.00  0.380          H  
ATOM   9739  HA  ALA B 647      32.494  -6.298   0.114  1.00  0.400          H  
ATOM   9740 1HB  ALA B 647      33.928  -4.809   1.450  1.00  0.550          H  
ATOM   9741 2HB  ALA B 647      32.839  -3.866   0.410  1.00  0.550          H  
ATOM   9742 3HB  ALA B 647      32.491  -4.026   2.136  1.00  0.550          H  
ATOM   9743  N   THR B 648      33.244  -7.517   2.248  1.00  0.350          N  
ATOM   9744  CA  THR B 648      33.404  -8.372   3.412  1.00  0.360          C  
ATOM   9745  C   THR B 648      33.988  -7.565   4.542  1.00  0.340          C  
ATOM   9746  O   THR B 648      34.481  -6.451   4.341  1.00  0.340          O  
ATOM   9747  CB  THR B 648      34.298  -9.592   3.150  1.00  0.500          C  
ATOM   9748  OG1 THR B 648      35.632  -9.167   2.883  1.00  0.500          O  
ATOM   9749  CG2 THR B 648      33.762 -10.357   1.957  1.00  0.500          C  
ATOM   9750  H   THR B 648      33.960  -7.492   1.516  1.00  0.420          H  
ATOM   9751  HA  THR B 648      32.433  -8.724   3.725  1.00  0.430          H  
ATOM   9752  HB  THR B 648      34.302 -10.240   4.027  1.00  0.600          H  
ATOM   9753  HG1 THR B 648      36.211  -9.948   2.920  1.00  0.600          H  
ATOM   9754 1HG2 THR B 648      34.394 -11.225   1.770  1.00  0.600          H  
ATOM   9755 2HG2 THR B 648      32.754 -10.682   2.181  1.00  0.600          H  
ATOM   9756 3HG2 THR B 648      33.758  -9.718   1.074  1.00  0.600          H  
ATOM   9757  N   GLN B 649      33.969  -8.129   5.739  1.00  0.340          N  
ATOM   9758  CA  GLN B 649      34.495  -7.418   6.888  1.00  0.330          C  
ATOM   9759  C   GLN B 649      36.003  -7.247   6.757  1.00  0.350          C  
ATOM   9760  O   GLN B 649      36.564  -6.221   7.158  1.00  0.340          O  
ATOM   9761  CB  GLN B 649      34.125  -8.163   8.156  1.00  0.470          C  
ATOM   9762  CG  GLN B 649      32.619  -8.172   8.386  1.00  0.470          C  
ATOM   9763  CD  GLN B 649      32.207  -8.838   9.629  1.00  0.470          C  
ATOM   9764  OE1 GLN B 649      32.722  -8.539  10.711  1.00  0.470          O  
ATOM   9765  NE2 GLN B 649      31.279  -9.759   9.496  1.00  0.470          N  
ATOM   9766  H   GLN B 649      33.592  -9.064   5.847  1.00  0.410          H  
ATOM   9767  HA  GLN B 649      34.044  -6.427   6.918  1.00  0.400          H  
ATOM   9768 1HB  GLN B 649      34.479  -9.195   8.093  1.00  0.560          H  
ATOM   9769 2HB  GLN B 649      34.609  -7.696   9.014  1.00  0.560          H  
ATOM   9770 1HG  GLN B 649      32.207  -7.191   8.369  1.00  0.560          H  
ATOM   9771 2HG  GLN B 649      32.180  -8.732   7.573  1.00  0.560          H  
ATOM   9772 1HE2 GLN B 649      30.937 -10.266  10.289  1.00  0.560          H  
ATOM   9773 2HE2 GLN B 649      30.911  -9.958   8.559  1.00  0.560          H  
ATOM   9774  N   GLU B 650      36.659  -8.249   6.172  1.00  0.370          N  
ATOM   9775  CA  GLU B 650      38.095  -8.206   5.981  1.00  0.390          C  
ATOM   9776  C   GLU B 650      38.447  -7.104   4.991  1.00  0.390          C  
ATOM   9777  O   GLU B 650      39.387  -6.352   5.231  1.00  0.400          O  
ATOM   9778  CB  GLU B 650      38.597  -9.562   5.483  1.00  0.540          C  
ATOM   9779  CG  GLU B 650      38.441 -10.701   6.504  1.00  0.540          C  
ATOM   9780  CD  GLU B 650      37.025 -11.229   6.573  1.00  0.540          C  
ATOM   9781  OE1 GLU B 650      36.228 -10.817   5.752  1.00  0.540          O  
ATOM   9782  OE2 GLU B 650      36.738 -12.020   7.431  1.00  0.540          O  
ATOM   9783  H   GLU B 650      36.145  -9.082   5.877  1.00  0.440          H  
ATOM   9784  HA  GLU B 650      38.569  -7.980   6.935  1.00  0.470          H  
ATOM   9785 1HB  GLU B 650      38.061  -9.837   4.575  1.00  0.650          H  
ATOM   9786 2HB  GLU B 650      39.654  -9.484   5.226  1.00  0.650          H  
ATOM   9787 1HG  GLU B 650      39.111 -11.516   6.231  1.00  0.650          H  
ATOM   9788 2HG  GLU B 650      38.736 -10.335   7.486  1.00  0.650          H  
ATOM   9789  N   GLN B 651      37.665  -6.977   3.908  1.00  0.380          N  
ATOM   9790  CA  GLN B 651      37.923  -5.935   2.914  1.00  0.380          C  
ATOM   9791  C   GLN B 651      37.769  -4.540   3.526  1.00  0.370          C  
ATOM   9792  O   GLN B 651      38.585  -3.638   3.267  1.00  0.380          O  
ATOM   9793  CB  GLN B 651      36.972  -6.097   1.727  1.00  0.530          C  
ATOM   9794  CG  GLN B 651      37.250  -7.287   0.852  1.00  0.530          C  
ATOM   9795  CD  GLN B 651      36.206  -7.448  -0.228  1.00  0.530          C  
ATOM   9796  OE1 GLN B 651      34.979  -7.398   0.006  1.00  0.530          O  
ATOM   9797  NE2 GLN B 651      36.696  -7.628  -1.440  1.00  0.530          N  
ATOM   9798  H   GLN B 651      36.918  -7.657   3.755  1.00  0.460          H  
ATOM   9799  HA  GLN B 651      38.950  -6.042   2.561  1.00  0.460          H  
ATOM   9800 1HB  GLN B 651      35.950  -6.166   2.092  1.00  0.640          H  
ATOM   9801 2HB  GLN B 651      37.037  -5.241   1.093  1.00  0.640          H  
ATOM   9802 1HG  GLN B 651      38.209  -7.117   0.360  1.00  0.640          H  
ATOM   9803 2HG  GLN B 651      37.306  -8.185   1.443  1.00  0.640          H  
ATOM   9804 1HE2 GLN B 651      36.079  -7.696  -2.254  1.00  0.640          H  
ATOM   9805 2HE2 GLN B 651      37.685  -7.645  -1.583  1.00  0.640          H  
ATOM   9806  N   ILE B 652      36.752  -4.384   4.376  1.00  0.350          N  
ATOM   9807  CA  ILE B 652      36.514  -3.117   5.031  1.00  0.340          C  
ATOM   9808  C   ILE B 652      37.703  -2.803   5.923  1.00  0.350          C  
ATOM   9809  O   ILE B 652      38.198  -1.678   5.927  1.00  0.360          O  
ATOM   9810  CB  ILE B 652      35.178  -3.119   5.807  1.00  0.480          C  
ATOM   9811  CG1 ILE B 652      34.004  -3.202   4.759  1.00  0.480          C  
ATOM   9812  CG2 ILE B 652      35.074  -1.827   6.673  1.00  0.480          C  
ATOM   9813  CD1 ILE B 652      32.614  -3.529   5.316  1.00  0.480          C  
ATOM   9814  H   ILE B 652      36.103  -5.165   4.519  1.00  0.420          H  
ATOM   9815  HA  ILE B 652      36.446  -2.347   4.279  1.00  0.410          H  
ATOM   9816  HB  ILE B 652      35.124  -4.002   6.446  1.00  0.580          H  
ATOM   9817 1HG1 ILE B 652      33.951  -2.259   4.250  1.00  0.580          H  
ATOM   9818 2HG1 ILE B 652      34.254  -3.963   4.028  1.00  0.580          H  
ATOM   9819 1HG2 ILE B 652      34.138  -1.818   7.223  1.00  0.580          H  
ATOM   9820 2HG2 ILE B 652      35.886  -1.788   7.375  1.00  0.580          H  
ATOM   9821 3HG2 ILE B 652      35.129  -0.947   6.028  1.00  0.580          H  
ATOM   9822 1HD1 ILE B 652      31.894  -3.564   4.498  1.00  0.580          H  
ATOM   9823 2HD1 ILE B 652      32.648  -4.504   5.803  1.00  0.580          H  
ATOM   9824 3HD1 ILE B 652      32.304  -2.776   6.031  1.00  0.580          H  
ATOM   9825  N   ALA B 653      38.165  -3.786   6.703  1.00  0.360          N  
ATOM   9826  CA  ALA B 653      39.317  -3.560   7.564  1.00  0.380          C  
ATOM   9827  C   ALA B 653      40.582  -3.198   6.781  1.00  0.400          C  
ATOM   9828  O   ALA B 653      41.308  -2.276   7.168  1.00  0.410          O  
ATOM   9829  CB  ALA B 653      39.594  -4.809   8.378  1.00  0.520          C  
ATOM   9830  H   ALA B 653      37.697  -4.697   6.713  1.00  0.430          H  
ATOM   9831  HA  ALA B 653      39.081  -2.733   8.226  1.00  0.460          H  
ATOM   9832 1HB  ALA B 653      40.433  -4.629   9.045  1.00  0.630          H  
ATOM   9833 2HB  ALA B 653      38.721  -5.077   8.954  1.00  0.630          H  
ATOM   9834 3HB  ALA B 653      39.834  -5.628   7.702  1.00  0.630          H  
ATOM   9835  N   GLU B 654      40.829  -3.859   5.642  1.00  0.410          N  
ATOM   9836  CA  GLU B 654      42.053  -3.612   4.873  1.00  0.430          C  
ATOM   9837  C   GLU B 654      42.188  -2.171   4.410  1.00  0.440          C  
ATOM   9838  O   GLU B 654      43.279  -1.605   4.461  1.00  0.460          O  
ATOM   9839  CB  GLU B 654      42.142  -4.542   3.660  1.00  0.590          C  
ATOM   9840  CG  GLU B 654      42.452  -5.999   3.985  1.00  0.590          C  
ATOM   9841  CD  GLU B 654      42.403  -6.884   2.773  1.00  0.590          C  
ATOM   9842  OE1 GLU B 654      41.980  -6.417   1.741  1.00  0.590          O  
ATOM   9843  OE2 GLU B 654      42.794  -8.022   2.872  1.00  0.590          O  
ATOM   9844  H   GLU B 654      40.202  -4.620   5.357  1.00  0.490          H  
ATOM   9845  HA  GLU B 654      42.899  -3.830   5.522  1.00  0.520          H  
ATOM   9846 1HB  GLU B 654      41.187  -4.522   3.131  1.00  0.710          H  
ATOM   9847 2HB  GLU B 654      42.903  -4.176   2.974  1.00  0.710          H  
ATOM   9848 1HG  GLU B 654      43.452  -6.051   4.413  1.00  0.710          H  
ATOM   9849 2HG  GLU B 654      41.760  -6.360   4.728  1.00  0.710          H  
ATOM   9850  N   SER B 655      41.081  -1.560   4.007  1.00  0.440          N  
ATOM   9851  CA  SER B 655      41.119  -0.168   3.578  1.00  0.460          C  
ATOM   9852  C   SER B 655      40.581   0.788   4.625  1.00  0.460          C  
ATOM   9853  O   SER B 655      40.199   1.924   4.301  1.00  0.500          O  
ATOM   9854  CB  SER B 655      40.372   0.086   2.298  1.00  0.640          C  
ATOM   9855  OG  SER B 655      40.948  -0.558   1.190  1.00  0.640          O  
ATOM   9856  H   SER B 655      40.214  -2.105   3.940  1.00  0.530          H  
ATOM   9857  HA  SER B 655      42.157   0.093   3.400  1.00  0.550          H  
ATOM   9858 1HB  SER B 655      39.355  -0.233   2.428  1.00  0.760          H  
ATOM   9859 2HB  SER B 655      40.351   1.151   2.114  1.00  0.760          H  
ATOM   9860  HG  SER B 655      40.550  -0.111   0.402  1.00  0.760          H  
ATOM   9861  N   TYR B 656      40.473   0.365   5.872  1.00  0.460          N  
ATOM   9862  CA  TYR B 656      39.946   1.321   6.805  1.00  0.450          C  
ATOM   9863  C   TYR B 656      40.988   2.308   7.239  1.00  0.450          C  
ATOM   9864  O   TYR B 656      41.763   2.069   8.164  1.00  0.540          O  
ATOM   9865  CB  TYR B 656      39.327   0.693   8.037  1.00  0.630          C  
ATOM   9866  CG  TYR B 656      38.829   1.784   8.962  1.00  0.630          C  
ATOM   9867  CD1 TYR B 656      37.800   2.614   8.559  1.00  0.630          C  
ATOM   9868  CD2 TYR B 656      39.435   1.985  10.191  1.00  0.630          C  
ATOM   9869  CE1 TYR B 656      37.394   3.635   9.374  1.00  0.630          C  
ATOM   9870  CE2 TYR B 656      39.014   3.004  11.004  1.00  0.630          C  
ATOM   9871  CZ  TYR B 656      38.000   3.830  10.596  1.00  0.630          C  
ATOM   9872  OH  TYR B 656      37.589   4.864  11.406  1.00  0.630          O  
ATOM   9873  H   TYR B 656      40.770  -0.569   6.168  1.00  0.550          H  
ATOM   9874  HA  TYR B 656      39.162   1.882   6.304  1.00  0.540          H  
ATOM   9875 1HB  TYR B 656      38.485   0.062   7.753  1.00  0.760          H  
ATOM   9876 2HB  TYR B 656      40.060   0.078   8.558  1.00  0.760          H  
ATOM   9877  HD1 TYR B 656      37.316   2.470   7.588  1.00  0.760          H  
ATOM   9878  HD2 TYR B 656      40.252   1.336  10.507  1.00  0.760          H  
ATOM   9879  HE1 TYR B 656      36.600   4.294   9.050  1.00  0.760          H  
ATOM   9880  HE2 TYR B 656      39.494   3.166  11.970  1.00  0.760          H  
ATOM   9881  HH  TYR B 656      36.878   5.354  10.979  1.00  0.760          H  
ATOM   9882  N   TYR B 657      40.965   3.441   6.572  1.00  0.420          N  
ATOM   9883  CA  TYR B 657      41.879   4.517   6.853  1.00  0.440          C  
ATOM   9884  C   TYR B 657      41.059   5.640   7.502  1.00  0.410          C  
ATOM   9885  O   TYR B 657      40.323   6.333   6.797  1.00  0.450          O  
ATOM   9886  CB  TYR B 657      42.529   5.034   5.583  1.00  0.610          C  
ATOM   9887  CG  TYR B 657      43.371   4.081   4.826  1.00  0.610          C  
ATOM   9888  CD1 TYR B 657      42.835   3.395   3.766  1.00  0.610          C  
ATOM   9889  CD2 TYR B 657      44.686   3.901   5.172  1.00  0.610          C  
ATOM   9890  CE1 TYR B 657      43.601   2.522   3.045  1.00  0.610          C  
ATOM   9891  CE2 TYR B 657      45.466   3.025   4.454  1.00  0.610          C  
ATOM   9892  CZ  TYR B 657      44.927   2.335   3.391  1.00  0.610          C  
ATOM   9893  OH  TYR B 657      45.711   1.463   2.670  1.00  0.610          O  
ATOM   9894  H   TYR B 657      40.306   3.495   5.794  1.00  0.500          H  
ATOM   9895  HA  TYR B 657      42.654   4.147   7.509  1.00  0.530          H  
ATOM   9896 1HB  TYR B 657      41.754   5.403   4.909  1.00  0.730          H  
ATOM   9897 2HB  TYR B 657      43.165   5.860   5.859  1.00  0.730          H  
ATOM   9898  HD1 TYR B 657      41.795   3.545   3.499  1.00  0.730          H  
ATOM   9899  HD2 TYR B 657      45.113   4.455   6.014  1.00  0.730          H  
ATOM   9900  HE1 TYR B 657      43.165   1.984   2.202  1.00  0.730          H  
ATOM   9901  HE2 TYR B 657      46.512   2.880   4.725  1.00  0.730          H  
ATOM   9902  HH  TYR B 657      45.182   1.040   1.989  1.00  0.730          H  
ATOM   9903  N   PRO B 658      41.123   5.848   8.831  1.00  0.410          N  
ATOM   9904  CA  PRO B 658      40.286   6.794   9.556  1.00  0.440          C  
ATOM   9905  C   PRO B 658      40.469   8.247   9.106  1.00  0.420          C  
ATOM   9906  O   PRO B 658      39.563   9.064   9.266  1.00  0.430          O  
ATOM   9907  CB  PRO B 658      40.729   6.586  11.013  1.00  0.660          C  
ATOM   9908  CG  PRO B 658      42.117   5.987  10.927  1.00  0.660          C  
ATOM   9909  CD  PRO B 658      42.120   5.153   9.666  1.00  0.660          C  
ATOM   9910  HA  PRO B 658      39.234   6.492   9.434  1.00  0.530          H  
ATOM   9911 1HB  PRO B 658      40.725   7.553  11.539  1.00  0.790          H  
ATOM   9912 2HB  PRO B 658      40.016   5.938  11.536  1.00  0.790          H  
ATOM   9913 1HG  PRO B 658      42.878   6.787  10.897  1.00  0.790          H  
ATOM   9914 2HG  PRO B 658      42.325   5.385  11.824  1.00  0.790          H  
ATOM   9915 1HD  PRO B 658      43.135   5.243   9.245  1.00  0.790          H  
ATOM   9916 2HD  PRO B 658      41.822   4.106   9.853  1.00  0.790          H  
ATOM   9917  N   GLU B 659      41.624   8.568   8.511  1.00  0.430          N  
ATOM   9918  CA  GLU B 659      41.909   9.916   8.034  1.00  0.460          C  
ATOM   9919  C   GLU B 659      41.236  10.282   6.694  1.00  0.460          C  
ATOM   9920  O   GLU B 659      41.395  11.410   6.216  1.00  0.480          O  
ATOM   9921  CB  GLU B 659      43.430  10.142   7.963  1.00  0.630          C  
ATOM   9922  CG  GLU B 659      44.178   9.397   6.861  1.00  0.630          C  
ATOM   9923  CD  GLU B 659      44.581   7.986   7.226  1.00  0.630          C  
ATOM   9924  OE1 GLU B 659      43.992   7.427   8.123  1.00  0.630          O  
ATOM   9925  OE2 GLU B 659      45.469   7.462   6.603  1.00  0.630          O  
ATOM   9926  H   GLU B 659      42.383   7.890   8.418  1.00  0.520          H  
ATOM   9927  HA  GLU B 659      41.522  10.609   8.781  1.00  0.550          H  
ATOM   9928 1HB  GLU B 659      43.625  11.204   7.827  1.00  0.760          H  
ATOM   9929 2HB  GLU B 659      43.878   9.853   8.916  1.00  0.760          H  
ATOM   9930 1HG  GLU B 659      43.561   9.383   5.992  1.00  0.760          H  
ATOM   9931 2HG  GLU B 659      45.075   9.961   6.612  1.00  0.760          H  
ATOM   9932  N   TYR B 660      40.532   9.338   6.061  1.00  0.460          N  
ATOM   9933  CA  TYR B 660      39.901   9.601   4.763  1.00  0.490          C  
ATOM   9934  C   TYR B 660      38.390   9.785   4.799  1.00  0.420          C  
ATOM   9935  O   TYR B 660      37.678   9.240   5.640  1.00  0.430          O  
ATOM   9936  CB  TYR B 660      40.233   8.512   3.744  1.00  0.670          C  
ATOM   9937  CG  TYR B 660      41.627   8.574   3.198  1.00  0.670          C  
ATOM   9938  CD1 TYR B 660      42.636   8.005   3.875  1.00  0.670          C  
ATOM   9939  CD2 TYR B 660      41.867   9.197   1.984  1.00  0.670          C  
ATOM   9940  CE1 TYR B 660      43.917   8.023   3.392  1.00  0.670          C  
ATOM   9941  CE2 TYR B 660      43.145   9.235   1.477  1.00  0.670          C  
ATOM   9942  CZ  TYR B 660      44.175   8.648   2.182  1.00  0.670          C  
ATOM   9943  OH  TYR B 660      45.457   8.681   1.688  1.00  0.670          O  
ATOM   9944  H   TYR B 660      40.431   8.411   6.490  1.00  0.550          H  
ATOM   9945  HA  TYR B 660      40.319  10.531   4.381  1.00  0.590          H  
ATOM   9946 1HB  TYR B 660      40.100   7.530   4.212  1.00  0.810          H  
ATOM   9947 2HB  TYR B 660      39.541   8.564   2.910  1.00  0.810          H  
ATOM   9948  HD1 TYR B 660      42.416   7.546   4.808  1.00  0.810          H  
ATOM   9949  HD2 TYR B 660      41.048   9.656   1.432  1.00  0.810          H  
ATOM   9950  HE1 TYR B 660      44.723   7.558   3.968  1.00  0.810          H  
ATOM   9951  HE2 TYR B 660      43.341   9.724   0.522  1.00  0.810          H  
ATOM   9952  HH  TYR B 660      46.058   8.304   2.337  1.00  0.810          H  
ATOM   9953  N   LEU B 661      37.907  10.572   3.841  1.00  0.420          N  
ATOM   9954  CA  LEU B 661      36.488  10.823   3.621  1.00  0.440          C  
ATOM   9955  C   LEU B 661      35.938  10.026   2.442  1.00  0.440          C  
ATOM   9956  O   LEU B 661      34.835  10.289   1.989  1.00  0.730          O  
ATOM   9957  CB  LEU B 661      36.288  12.311   3.322  1.00  0.610          C  
ATOM   9958  CG  LEU B 661      36.715  13.301   4.420  1.00  0.610          C  
ATOM   9959  CD1 LEU B 661      36.591  14.707   3.882  1.00  0.610          C  
ATOM   9960  CD2 LEU B 661      35.824  13.150   5.653  1.00  0.610          C  
ATOM   9961  H   LEU B 661      38.568  11.019   3.218  1.00  0.500          H  
ATOM   9962  HA  LEU B 661      35.934  10.529   4.506  1.00  0.530          H  
ATOM   9963 1HB  LEU B 661      36.835  12.558   2.411  1.00  0.730          H  
ATOM   9964 2HB  LEU B 661      35.233  12.473   3.131  1.00  0.730          H  
ATOM   9965  HG  LEU B 661      37.757  13.120   4.694  1.00  0.730          H  
ATOM   9966 1HD1 LEU B 661      36.907  15.410   4.653  1.00  0.730          H  
ATOM   9967 2HD1 LEU B 661      37.228  14.829   3.003  1.00  0.730          H  
ATOM   9968 3HD1 LEU B 661      35.558  14.901   3.603  1.00  0.730          H  
ATOM   9969 1HD2 LEU B 661      36.139  13.864   6.397  1.00  0.730          H  
ATOM   9970 2HD2 LEU B 661      34.790  13.349   5.380  1.00  0.730          H  
ATOM   9971 3HD2 LEU B 661      35.904  12.149   6.065  1.00  0.730          H  
ATOM   9972  N   ILE B 662      36.738   9.112   1.917  1.00  0.450          N  
ATOM   9973  CA  ILE B 662      36.420   8.324   0.723  1.00  0.440          C  
ATOM   9974  C   ILE B 662      36.421   6.825   0.977  1.00  0.530          C  
ATOM   9975  O   ILE B 662      37.263   6.302   1.707  1.00  0.670          O  
ATOM   9976  CB  ILE B 662      37.416   8.669  -0.424  1.00  0.620          C  
ATOM   9977  CG1 ILE B 662      37.365  10.213  -0.752  1.00  0.620          C  
ATOM   9978  CG2 ILE B 662      37.154   7.815  -1.693  1.00  0.620          C  
ATOM   9979  CD1 ILE B 662      36.023  10.753  -1.294  1.00  0.620          C  
ATOM   9980  H   ILE B 662      37.614   8.947   2.388  1.00  0.540          H  
ATOM   9981  HA  ILE B 662      35.413   8.578   0.398  1.00  0.530          H  
ATOM   9982  HB  ILE B 662      38.430   8.459  -0.083  1.00  0.740          H  
ATOM   9983 1HG1 ILE B 662      37.597  10.762   0.155  1.00  0.740          H  
ATOM   9984 2HG1 ILE B 662      38.134  10.436  -1.492  1.00  0.740          H  
ATOM   9985 1HG2 ILE B 662      37.883   8.078  -2.456  1.00  0.740          H  
ATOM   9986 2HG2 ILE B 662      37.260   6.759  -1.474  1.00  0.740          H  
ATOM   9987 3HG2 ILE B 662      36.157   7.995  -2.070  1.00  0.740          H  
ATOM   9988 1HD1 ILE B 662      36.118  11.826  -1.472  1.00  0.740          H  
ATOM   9989 2HD1 ILE B 662      35.773  10.269  -2.228  1.00  0.740          H  
ATOM   9990 3HD1 ILE B 662      35.229  10.589  -0.577  1.00  0.740          H  
ATOM   9991  N   ASN B 663      35.470   6.119   0.366  1.00  0.690          N  
ATOM   9992  CA  ASN B 663      35.438   4.670   0.458  1.00  0.900          C  
ATOM   9993  C   ASN B 663      36.522   4.075  -0.426  1.00  0.630          C  
ATOM   9994  O   ASN B 663      36.418   4.063  -1.651  1.00  1.220          O  
ATOM   9995  CB  ASN B 663      34.100   4.117   0.033  1.00  1.180          C  
ATOM   9996  CG  ASN B 663      34.066   2.617   0.128  1.00  1.180          C  
ATOM   9997  OD1 ASN B 663      35.012   2.002   0.659  1.00  1.180          O  
ATOM   9998  ND2 ASN B 663      33.032   2.035  -0.415  1.00  1.180          N  
ATOM   9999  H   ASN B 663      34.760   6.591  -0.203  1.00  0.830          H  
ATOM  10000  HA  ASN B 663      35.642   4.377   1.488  1.00  1.080          H  
ATOM  10001 1HB  ASN B 663      33.322   4.537   0.662  1.00  1.410          H  
ATOM  10002 2HB  ASN B 663      33.884   4.416  -0.995  1.00  1.410          H  
ATOM  10003 1HD2 ASN B 663      32.960   1.021  -0.448  1.00  1.410          H  
ATOM  10004 2HD2 ASN B 663      32.321   2.598  -0.850  1.00  1.410          H  
ATOM  10005  N   LEU B 664      37.580   3.607   0.215  1.00  0.430          N  
ATOM  10006  CA  LEU B 664      38.750   3.078  -0.461  1.00  0.770          C  
ATOM  10007  C   LEU B 664      38.786   1.551  -0.475  1.00  0.560          C  
ATOM  10008  O   LEU B 664      39.830   0.960  -0.781  1.00  0.630          O  
ATOM  10009  CB  LEU B 664      40.020   3.640   0.206  1.00  0.940          C  
ATOM  10010  CG  LEU B 664      40.196   5.202   0.180  1.00  0.940          C  
ATOM  10011  CD1 LEU B 664      41.441   5.567   0.955  1.00  0.940          C  
ATOM  10012  CD2 LEU B 664      40.291   5.723  -1.251  1.00  0.940          C  
ATOM  10013  H   LEU B 664      37.576   3.654   1.227  1.00  0.520          H  
ATOM  10014  HA  LEU B 664      38.716   3.399  -1.498  1.00  0.920          H  
ATOM  10015 1HB  LEU B 664      40.015   3.342   1.253  1.00  1.130          H  
ATOM  10016 2HB  LEU B 664      40.893   3.196  -0.269  1.00  1.130          H  
ATOM  10017  HG  LEU B 664      39.352   5.670   0.664  1.00  1.130          H  
ATOM  10018 1HD1 LEU B 664      41.555   6.634   0.947  1.00  1.130          H  
ATOM  10019 2HD1 LEU B 664      41.345   5.223   1.979  1.00  1.130          H  
ATOM  10020 3HD1 LEU B 664      42.314   5.108   0.493  1.00  1.130          H  
ATOM  10021 1HD2 LEU B 664      40.415   6.807  -1.230  1.00  1.130          H  
ATOM  10022 2HD2 LEU B 664      41.147   5.270  -1.748  1.00  1.130          H  
ATOM  10023 3HD2 LEU B 664      39.388   5.486  -1.801  1.00  1.130          H  
ATOM  10024  N   VAL B 665      37.674   0.897  -0.134  1.00  0.570          N  
ATOM  10025  CA  VAL B 665      37.683  -0.564  -0.121  1.00  0.430          C  
ATOM  10026  C   VAL B 665      37.832  -1.092  -1.536  1.00  0.430          C  
ATOM  10027  O   VAL B 665      37.096  -0.706  -2.442  1.00  0.530          O  
ATOM  10028  CB  VAL B 665      36.394  -1.130   0.519  1.00  0.660          C  
ATOM  10029  CG1 VAL B 665      36.385  -2.640   0.435  1.00  0.660          C  
ATOM  10030  CG2 VAL B 665      36.315  -0.726   1.971  1.00  0.660          C  
ATOM  10031  H   VAL B 665      36.824   1.415   0.101  1.00  0.680          H  
ATOM  10032  HA  VAL B 665      38.529  -0.918   0.454  1.00  0.520          H  
ATOM  10033  HB  VAL B 665      35.528  -0.750  -0.027  1.00  0.790          H  
ATOM  10034 1HG1 VAL B 665      35.477  -3.021   0.887  1.00  0.790          H  
ATOM  10035 2HG1 VAL B 665      36.442  -2.980  -0.591  1.00  0.790          H  
ATOM  10036 3HG1 VAL B 665      37.249  -3.011   0.979  1.00  0.790          H  
ATOM  10037 1HG2 VAL B 665      35.410  -1.130   2.406  1.00  0.790          H  
ATOM  10038 2HG2 VAL B 665      37.180  -1.120   2.498  1.00  0.790          H  
ATOM  10039 3HG2 VAL B 665      36.307   0.353   2.060  1.00  0.790          H  
ATOM  10040  N   GLN B 666      38.813  -1.966  -1.737  1.00  0.430          N  
ATOM  10041  CA  GLN B 666      39.047  -2.514  -3.058  1.00  0.480          C  
ATOM  10042  C   GLN B 666      38.452  -3.895  -3.103  1.00  0.460          C  
ATOM  10043  O   GLN B 666      38.446  -4.591  -2.090  1.00  0.450          O  
ATOM  10044  CB  GLN B 666      40.543  -2.567  -3.365  1.00  0.650          C  
ATOM  10045  CG  GLN B 666      41.231  -1.224  -3.248  1.00  0.650          C  
ATOM  10046  CD  GLN B 666      40.690  -0.213  -4.211  1.00  0.650          C  
ATOM  10047  OE1 GLN B 666      40.684  -0.429  -5.429  1.00  0.650          O  
ATOM  10048  NE2 GLN B 666      40.214   0.899  -3.672  1.00  0.650          N  
ATOM  10049  H   GLN B 666      39.389  -2.257  -0.959  1.00  0.520          H  
ATOM  10050  HA  GLN B 666      38.547  -1.896  -3.804  1.00  0.580          H  
ATOM  10051 1HB  GLN B 666      41.032  -3.258  -2.681  1.00  0.780          H  
ATOM  10052 2HB  GLN B 666      40.697  -2.939  -4.377  1.00  0.780          H  
ATOM  10053 1HG  GLN B 666      41.088  -0.837  -2.239  1.00  0.780          H  
ATOM  10054 2HG  GLN B 666      42.293  -1.350  -3.449  1.00  0.780          H  
ATOM  10055 1HE2 GLN B 666      39.826   1.618  -4.248  1.00  0.780          H  
ATOM  10056 2HE2 GLN B 666      40.226   1.014  -2.654  1.00  0.780          H  
ATOM  10057  N   GLY B 667      38.006  -4.328  -4.277  1.00  0.460          N  
ATOM  10058  CA  GLY B 667      37.465  -5.680  -4.402  1.00  0.450          C  
ATOM  10059  C   GLY B 667      36.007  -5.753  -3.948  1.00  0.430          C  
ATOM  10060  O   GLY B 667      35.458  -6.843  -3.758  1.00  0.430          O  
ATOM  10061  H   GLY B 667      38.044  -3.720  -5.086  1.00  0.550          H  
ATOM  10062 1HA  GLY B 667      37.540  -6.004  -5.440  1.00  0.540          H  
ATOM  10063 2HA  GLY B 667      38.069  -6.367  -3.811  1.00  0.540          H  
ATOM  10064  N   GLN B 668      35.427  -4.594  -3.673  1.00  0.410          N  
ATOM  10065  CA  GLN B 668      34.052  -4.481  -3.211  1.00  0.400          C  
ATOM  10066  C   GLN B 668      33.138  -4.572  -4.407  1.00  0.420          C  
ATOM  10067  O   GLN B 668      33.556  -4.296  -5.535  1.00  0.440          O  
ATOM  10068  CB  GLN B 668      33.818  -3.177  -2.457  1.00  0.560          C  
ATOM  10069  CG  GLN B 668      33.861  -1.960  -3.306  1.00  0.560          C  
ATOM  10070  CD  GLN B 668      33.664  -0.701  -2.512  1.00  0.560          C  
ATOM  10071  OE1 GLN B 668      33.078  -0.671  -1.406  1.00  0.560          O  
ATOM  10072  NE2 GLN B 668      34.158   0.395  -3.078  1.00  0.560          N  
ATOM  10073  H   GLN B 668      35.954  -3.757  -3.860  1.00  0.490          H  
ATOM  10074  HA  GLN B 668      33.824  -5.313  -2.542  1.00  0.480          H  
ATOM  10075 1HB  GLN B 668      32.841  -3.208  -1.985  1.00  0.680          H  
ATOM  10076 2HB  GLN B 668      34.538  -3.074  -1.683  1.00  0.680          H  
ATOM  10077 1HG  GLN B 668      34.833  -1.903  -3.793  1.00  0.680          H  
ATOM  10078 2HG  GLN B 668      33.066  -2.008  -4.054  1.00  0.680          H  
ATOM  10079 1HE2 GLN B 668      34.064   1.285  -2.627  1.00  0.680          H  
ATOM  10080 2HE2 GLN B 668      34.639   0.335  -3.954  1.00  0.680          H  
ATOM  10081  N   LEU B 669      31.892  -4.928  -4.172  1.00  0.410          N  
ATOM  10082  CA  LEU B 669      30.945  -4.988  -5.264  1.00  0.440          C  
ATOM  10083  C   LEU B 669      30.017  -3.799  -5.260  1.00  0.430          C  
ATOM  10084  O   LEU B 669      29.673  -3.252  -4.207  1.00  0.430          O  
ATOM  10085  CB  LEU B 669      30.081  -6.249  -5.174  1.00  0.600          C  
ATOM  10086  CG  LEU B 669      30.793  -7.619  -5.138  1.00  0.600          C  
ATOM  10087  CD1 LEU B 669      29.731  -8.717  -5.008  1.00  0.600          C  
ATOM  10088  CD2 LEU B 669      31.619  -7.815  -6.386  1.00  0.600          C  
ATOM  10089  H   LEU B 669      31.600  -5.130  -3.212  1.00  0.490          H  
ATOM  10090  HA  LEU B 669      31.488  -4.976  -6.205  1.00  0.530          H  
ATOM  10091 1HB  LEU B 669      29.463  -6.172  -4.284  1.00  0.720          H  
ATOM  10092 2HB  LEU B 669      29.433  -6.251  -6.029  1.00  0.720          H  
ATOM  10093  HG  LEU B 669      31.442  -7.672  -4.261  1.00  0.720          H  
ATOM  10094 1HD1 LEU B 669      30.214  -9.695  -4.965  1.00  0.720          H  
ATOM  10095 2HD1 LEU B 669      29.147  -8.567  -4.102  1.00  0.720          H  
ATOM  10096 3HD1 LEU B 669      29.073  -8.686  -5.870  1.00  0.720          H  
ATOM  10097 1HD2 LEU B 669      32.105  -8.794  -6.346  1.00  0.720          H  
ATOM  10098 2HD2 LEU B 669      30.979  -7.763  -7.257  1.00  0.720          H  
ATOM  10099 3HD2 LEU B 669      32.385  -7.044  -6.454  1.00  0.720          H  
ATOM  10100  N   GLN B 670      29.581  -3.408  -6.447  1.00  0.440          N  
ATOM  10101  CA  GLN B 670      28.528  -2.420  -6.556  1.00  0.430          C  
ATOM  10102  C   GLN B 670      27.880  -2.603  -7.910  1.00  0.430          C  
ATOM  10103  O   GLN B 670      28.578  -2.879  -8.892  1.00  0.480          O  
ATOM  10104  CB  GLN B 670      29.043  -0.988  -6.374  1.00  0.610          C  
ATOM  10105  CG  GLN B 670      29.971  -0.474  -7.462  1.00  0.610          C  
ATOM  10106  CD  GLN B 670      30.479   0.952  -7.178  1.00  0.610          C  
ATOM  10107  OE1 GLN B 670      29.728   1.952  -7.137  1.00  0.610          O  
ATOM  10108  NE2 GLN B 670      31.790   1.052  -6.979  1.00  0.610          N  
ATOM  10109  H   GLN B 670      29.936  -3.853  -7.284  1.00  0.530          H  
ATOM  10110  HA  GLN B 670      27.788  -2.607  -5.798  1.00  0.520          H  
ATOM  10111 1HB  GLN B 670      28.195  -0.328  -6.296  1.00  0.730          H  
ATOM  10112 2HB  GLN B 670      29.582  -0.921  -5.429  1.00  0.730          H  
ATOM  10113 1HG  GLN B 670      30.826  -1.142  -7.537  1.00  0.730          H  
ATOM  10114 2HG  GLN B 670      29.428  -0.451  -8.410  1.00  0.730          H  
ATOM  10115 1HE2 GLN B 670      32.201   1.947  -6.795  1.00  0.730          H  
ATOM  10116 2HE2 GLN B 670      32.369   0.234  -7.025  1.00  0.730          H  
ATOM  10117  N   THR B 671      26.579  -2.376  -7.988  1.00  0.370          N  
ATOM  10118  CA  THR B 671      25.913  -2.427  -9.280  1.00  0.360          C  
ATOM  10119  C   THR B 671      26.165  -1.134 -10.036  1.00  0.360          C  
ATOM  10120  O   THR B 671      26.512  -0.109  -9.445  1.00  0.430          O  
ATOM  10121  CB  THR B 671      24.386  -2.654  -9.132  1.00  0.510          C  
ATOM  10122  OG1 THR B 671      23.804  -1.565  -8.411  1.00  0.510          O  
ATOM  10123  CG2 THR B 671      24.118  -3.899  -8.379  1.00  0.510          C  
ATOM  10124  H   THR B 671      26.057  -2.226  -7.120  1.00  0.440          H  
ATOM  10125  HA  THR B 671      26.331  -3.252  -9.858  1.00  0.430          H  
ATOM  10126  HB  THR B 671      23.930  -2.718 -10.119  1.00  0.610          H  
ATOM  10127  HG1 THR B 671      23.763  -0.782  -8.993  1.00  0.610          H  
ATOM  10128 1HG2 THR B 671      23.045  -4.035  -8.285  1.00  0.610          H  
ATOM  10129 2HG2 THR B 671      24.551  -4.750  -8.904  1.00  0.610          H  
ATOM  10130 3HG2 THR B 671      24.556  -3.809  -7.412  1.00  0.610          H  
ATOM  10131  N   ARG B 672      25.918  -1.148 -11.340  1.00  0.350          N  
ATOM  10132  CA  ARG B 672      26.032   0.075 -12.124  1.00  0.350          C  
ATOM  10133  C   ARG B 672      24.760   0.874 -11.968  1.00  0.340          C  
ATOM  10134  O   ARG B 672      23.715   0.298 -11.662  1.00  0.340          O  
ATOM  10135  CB  ARG B 672      26.262  -0.226 -13.598  1.00  0.490          C  
ATOM  10136  CG  ARG B 672      25.082  -0.870 -14.328  1.00  0.490          C  
ATOM  10137  CD  ARG B 672      25.372  -1.069 -15.770  1.00  0.490          C  
ATOM  10138  NE  ARG B 672      24.269  -1.743 -16.450  1.00  0.490          N  
ATOM  10139  CZ  ARG B 672      23.178  -1.136 -16.976  1.00  0.490          C  
ATOM  10140  NH1 ARG B 672      23.032   0.173 -16.911  1.00  0.490          N  
ATOM  10141  NH2 ARG B 672      22.249  -1.874 -17.562  1.00  0.490          N  
ATOM  10142  H   ARG B 672      25.647  -2.013 -11.783  1.00  0.420          H  
ATOM  10143  HA  ARG B 672      26.867   0.669 -11.747  1.00  0.420          H  
ATOM  10144 1HB  ARG B 672      26.490   0.703 -14.118  1.00  0.590          H  
ATOM  10145 2HB  ARG B 672      27.122  -0.883 -13.707  1.00  0.590          H  
ATOM  10146 1HG  ARG B 672      24.852  -1.836 -13.888  1.00  0.590          H  
ATOM  10147 2HG  ARG B 672      24.205  -0.223 -14.256  1.00  0.590          H  
ATOM  10148 1HD  ARG B 672      25.551  -0.109 -16.251  1.00  0.590          H  
ATOM  10149 2HD  ARG B 672      26.261  -1.691 -15.872  1.00  0.590          H  
ATOM  10150  HE  ARG B 672      24.326  -2.751 -16.535  1.00  0.590          H  
ATOM  10151 1HH1 ARG B 672      23.741   0.747 -16.464  1.00  0.590          H  
ATOM  10152 2HH1 ARG B 672      22.216   0.608 -17.308  1.00  0.590          H  
ATOM  10153 1HH2 ARG B 672      22.359  -2.878 -17.612  1.00  0.590          H  
ATOM  10154 2HH2 ARG B 672      21.431  -1.440 -17.961  1.00  0.590          H  
ATOM  10155  N   GLN B 673      24.826   2.173 -12.207  1.00  0.360          N  
ATOM  10156  CA  GLN B 673      23.624   2.987 -12.224  1.00  0.370          C  
ATOM  10157  C   GLN B 673      22.895   2.765 -13.547  1.00  0.390          C  
ATOM  10158  O   GLN B 673      23.534   2.649 -14.598  1.00  0.510          O  
ATOM  10159  CB  GLN B 673      23.989   4.467 -12.066  1.00  0.510          C  
ATOM  10160  CG  GLN B 673      24.679   4.815 -10.741  1.00  0.510          C  
ATOM  10161  CD  GLN B 673      26.188   4.585 -10.775  1.00  0.510          C  
ATOM  10162  OE1 GLN B 673      26.716   3.795 -11.575  1.00  0.510          O  
ATOM  10163  NE2 GLN B 673      26.889   5.296  -9.908  1.00  0.510          N  
ATOM  10164  H   GLN B 673      25.731   2.607 -12.393  1.00  0.430          H  
ATOM  10165  HA  GLN B 673      22.966   2.681 -11.408  1.00  0.440          H  
ATOM  10166 1HB  GLN B 673      24.653   4.764 -12.877  1.00  0.620          H  
ATOM  10167 2HB  GLN B 673      23.083   5.070 -12.152  1.00  0.620          H  
ATOM  10168 1HG  GLN B 673      24.520   5.864 -10.520  1.00  0.620          H  
ATOM  10169 2HG  GLN B 673      24.255   4.194  -9.949  1.00  0.620          H  
ATOM  10170 1HE2 GLN B 673      27.888   5.204  -9.872  1.00  0.620          H  
ATOM  10171 2HE2 GLN B 673      26.418   5.930  -9.293  1.00  0.620          H  
ATOM  10172  N   ALA B 674      21.568   2.731 -13.513  1.00  0.370          N  
ATOM  10173  CA  ALA B 674      20.783   2.605 -14.738  1.00  0.390          C  
ATOM  10174  C   ALA B 674      20.371   3.985 -15.239  1.00  0.410          C  
ATOM  10175  O   ALA B 674      20.475   4.967 -14.505  1.00  0.450          O  
ATOM  10176  CB  ALA B 674      19.574   1.717 -14.540  1.00  0.540          C  
ATOM  10177  H   ALA B 674      21.088   2.800 -12.612  1.00  0.440          H  
ATOM  10178  HA  ALA B 674      21.416   2.147 -15.495  1.00  0.470          H  
ATOM  10179 1HB  ALA B 674      19.061   1.623 -15.479  1.00  0.650          H  
ATOM  10180 2HB  ALA B 674      19.895   0.733 -14.201  1.00  0.650          H  
ATOM  10181 3HB  ALA B 674      18.916   2.150 -13.821  1.00  0.650          H  
ATOM  10182  N   SER B 675      19.893   4.051 -16.480  1.00  0.430          N  
ATOM  10183  CA  SER B 675      19.439   5.294 -17.099  1.00  0.460          C  
ATOM  10184  C   SER B 675      18.155   5.850 -16.477  1.00  0.430          C  
ATOM  10185  O   SER B 675      17.484   5.179 -15.686  1.00  0.410          O  
ATOM  10186  CB  SER B 675      19.271   5.084 -18.594  1.00  0.630          C  
ATOM  10187  OG  SER B 675      18.234   4.189 -18.875  1.00  0.630          O  
ATOM  10188  H   SER B 675      19.845   3.211 -17.037  1.00  0.520          H  
ATOM  10189  HA  SER B 675      20.223   6.039 -16.955  1.00  0.550          H  
ATOM  10190 1HB  SER B 675      19.064   6.040 -19.074  1.00  0.760          H  
ATOM  10191 2HB  SER B 675      20.202   4.707 -19.014  1.00  0.760          H  
ATOM  10192  HG  SER B 675      18.172   4.146 -19.838  1.00  0.760          H  
ATOM  10193  N   SER B 676      17.803   7.083 -16.879  1.00  0.440          N  
ATOM  10194  CA  SER B 676      16.675   7.859 -16.336  1.00  0.430          C  
ATOM  10195  C   SER B 676      15.304   7.211 -16.460  1.00  0.410          C  
ATOM  10196  O   SER B 676      14.368   7.551 -15.732  1.00  0.410          O  
ATOM  10197  CB  SER B 676      16.632   9.217 -16.998  1.00  0.610          C  
ATOM  10198  OG  SER B 676      16.326   9.100 -18.363  1.00  0.610          O  
ATOM  10199  H   SER B 676      18.377   7.541 -17.569  1.00  0.530          H  
ATOM  10200  HA  SER B 676      16.873   8.008 -15.279  1.00  0.520          H  
ATOM  10201 1HB  SER B 676      15.878   9.832 -16.501  1.00  0.730          H  
ATOM  10202 2HB  SER B 676      17.590   9.715 -16.875  1.00  0.730          H  
ATOM  10203  HG  SER B 676      16.250  10.001 -18.694  1.00  0.730          H  
ATOM  10204  N   ILE B 677      15.170   6.230 -17.333  1.00  0.410          N  
ATOM  10205  CA  ILE B 677      13.905   5.519 -17.468  1.00  0.400          C  
ATOM  10206  C   ILE B 677      13.533   4.843 -16.128  1.00  0.380          C  
ATOM  10207  O   ILE B 677      12.375   4.485 -15.911  1.00  0.370          O  
ATOM  10208  CB  ILE B 677      13.943   4.510 -18.642  1.00  0.560          C  
ATOM  10209  CG1 ILE B 677      12.489   4.091 -19.018  1.00  0.560          C  
ATOM  10210  CG2 ILE B 677      14.784   3.306 -18.280  1.00  0.560          C  
ATOM  10211  CD1 ILE B 677      12.353   3.357 -20.348  1.00  0.560          C  
ATOM  10212  H   ILE B 677      15.966   5.987 -17.905  1.00  0.490          H  
ATOM  10213  HA  ILE B 677      13.131   6.251 -17.694  1.00  0.480          H  
ATOM  10214  HB  ILE B 677      14.384   4.999 -19.509  1.00  0.680          H  
ATOM  10215 1HG1 ILE B 677      12.097   3.440 -18.235  1.00  0.680          H  
ATOM  10216 2HG1 ILE B 677      11.873   4.988 -19.059  1.00  0.680          H  
ATOM  10217 1HG2 ILE B 677      14.838   2.611 -19.107  1.00  0.680          H  
ATOM  10218 2HG2 ILE B 677      15.791   3.631 -18.028  1.00  0.680          H  
ATOM  10219 3HG2 ILE B 677      14.337   2.803 -17.431  1.00  0.680          H  
ATOM  10220 1HD1 ILE B 677      11.303   3.118 -20.517  1.00  0.680          H  
ATOM  10221 2HD1 ILE B 677      12.712   3.998 -21.154  1.00  0.680          H  
ATOM  10222 3HD1 ILE B 677      12.926   2.438 -20.337  1.00  0.680          H  
ATOM  10223  N   TYR B 678      14.541   4.628 -15.263  1.00  0.360          N  
ATOM  10224  CA  TYR B 678      14.390   4.017 -13.953  1.00  0.340          C  
ATOM  10225  C   TYR B 678      14.463   5.015 -12.770  1.00  0.320          C  
ATOM  10226  O   TYR B 678      14.603   4.581 -11.622  1.00  0.300          O  
ATOM  10227  CB  TYR B 678      15.471   2.955 -13.760  1.00  0.480          C  
ATOM  10228  CG  TYR B 678      15.424   1.804 -14.698  1.00  0.480          C  
ATOM  10229  CD1 TYR B 678      16.304   1.757 -15.750  1.00  0.480          C  
ATOM  10230  CD2 TYR B 678      14.518   0.780 -14.501  1.00  0.480          C  
ATOM  10231  CE1 TYR B 678      16.288   0.690 -16.622  1.00  0.480          C  
ATOM  10232  CE2 TYR B 678      14.496  -0.292 -15.370  1.00  0.480          C  
ATOM  10233  CZ  TYR B 678      15.380  -0.337 -16.429  1.00  0.480          C  
ATOM  10234  OH  TYR B 678      15.367  -1.404 -17.300  1.00  0.480          O  
ATOM  10235  H   TYR B 678      15.483   4.935 -15.522  1.00  0.430          H  
ATOM  10236  HA  TYR B 678      13.413   3.539 -13.915  1.00  0.410          H  
ATOM  10237 1HB  TYR B 678      16.442   3.427 -13.871  1.00  0.580          H  
ATOM  10238 2HB  TYR B 678      15.399   2.557 -12.756  1.00  0.580          H  
ATOM  10239  HD1 TYR B 678      17.014   2.573 -15.901  1.00  0.580          H  
ATOM  10240  HD2 TYR B 678      13.823   0.817 -13.661  1.00  0.580          H  
ATOM  10241  HE1 TYR B 678      16.985   0.659 -17.457  1.00  0.580          H  
ATOM  10242  HE2 TYR B 678      13.782  -1.105 -15.218  1.00  0.580          H  
ATOM  10243  HH  TYR B 678      14.691  -2.032 -17.029  1.00  0.580          H  
ATOM  10244  N   ASP B 679      14.379   6.330 -13.016  1.00  0.340          N  
ATOM  10245  CA  ASP B 679      14.436   7.300 -11.911  1.00  0.340          C  
ATOM  10246  C   ASP B 679      13.296   7.039 -10.929  1.00  0.320          C  
ATOM  10247  O   ASP B 679      12.223   6.579 -11.324  1.00  0.310          O  
ATOM  10248  CB  ASP B 679      14.338   8.756 -12.406  1.00  0.480          C  
ATOM  10249  CG  ASP B 679      15.600   9.311 -13.101  1.00  0.480          C  
ATOM  10250  OD1 ASP B 679      16.637   8.702 -13.045  1.00  0.480          O  
ATOM  10251  OD2 ASP B 679      15.497  10.367 -13.681  1.00  0.480          O  
ATOM  10252  H   ASP B 679      14.279   6.671 -13.976  1.00  0.410          H  
ATOM  10253  HA  ASP B 679      15.382   7.179 -11.378  1.00  0.410          H  
ATOM  10254 1HB  ASP B 679      13.508   8.827 -13.112  1.00  0.570          H  
ATOM  10255 2HB  ASP B 679      14.102   9.406 -11.562  1.00  0.570          H  
ATOM  10256  N   ASP B 680      13.518   7.351  -9.649  1.00  0.310          N  
ATOM  10257  CA  ASP B 680      12.512   7.138  -8.585  1.00  0.300          C  
ATOM  10258  C   ASP B 680      12.037   5.670  -8.467  1.00  0.260          C  
ATOM  10259  O   ASP B 680      10.840   5.437  -8.328  1.00  0.270          O  
ATOM  10260  CB  ASP B 680      11.247   8.002  -8.843  1.00  0.420          C  
ATOM  10261  CG  ASP B 680      10.373   8.292  -7.527  1.00  0.420          C  
ATOM  10262  OD1 ASP B 680      10.967   8.524  -6.518  1.00  0.420          O  
ATOM  10263  OD2 ASP B 680       9.147   8.293  -7.553  1.00  0.420          O  
ATOM  10264  H   ASP B 680      14.417   7.785  -9.399  1.00  0.370          H  
ATOM  10265  HA  ASP B 680      12.950   7.429  -7.635  1.00  0.360          H  
ATOM  10266 1HB  ASP B 680      11.557   8.948  -9.280  1.00  0.510          H  
ATOM  10267 2HB  ASP B 680      10.614   7.496  -9.584  1.00  0.510          H  
ATOM  10268  N   SER B 681      12.954   4.685  -8.542  1.00  0.250          N  
ATOM  10269  CA  SER B 681      12.581   3.262  -8.428  1.00  0.240          C  
ATOM  10270  C   SER B 681      12.933   2.673  -7.054  1.00  0.230          C  
ATOM  10271  O   SER B 681      12.256   1.766  -6.545  1.00  0.230          O  
ATOM  10272  CB  SER B 681      13.254   2.437  -9.510  1.00  0.340          C  
ATOM  10273  OG  SER B 681      12.819   2.783 -10.784  1.00  0.340          O  
ATOM  10274  H   SER B 681      13.929   4.952  -8.641  1.00  0.300          H  
ATOM  10275  HA  SER B 681      11.509   3.187  -8.572  1.00  0.290          H  
ATOM  10276 1HB  SER B 681      14.335   2.557  -9.445  1.00  0.410          H  
ATOM  10277 2HB  SER B 681      13.037   1.425  -9.348  1.00  0.410          H  
ATOM  10278  HG  SER B 681      13.374   3.542 -11.037  1.00  0.410          H  
ATOM  10279  N   TYR B 682      13.944   3.274  -6.415  1.00  0.220          N  
ATOM  10280  CA  TYR B 682      14.485   2.914  -5.098  1.00  0.210          C  
ATOM  10281  C   TYR B 682      15.118   1.517  -4.919  1.00  0.210          C  
ATOM  10282  O   TYR B 682      14.951   0.910  -3.854  1.00  0.210          O  
ATOM  10283  CB  TYR B 682      13.364   3.100  -4.049  1.00  0.300          C  
ATOM  10284  CG  TYR B 682      12.797   4.466  -4.024  1.00  0.300          C  
ATOM  10285  CD1 TYR B 682      11.696   4.780  -4.810  1.00  0.300          C  
ATOM  10286  CD2 TYR B 682      13.341   5.409  -3.225  1.00  0.300          C  
ATOM  10287  CE1 TYR B 682      11.207   6.034  -4.806  1.00  0.300          C  
ATOM  10288  CE2 TYR B 682      12.813   6.681  -3.229  1.00  0.300          C  
ATOM  10289  CZ  TYR B 682      11.781   6.989  -4.011  1.00  0.300          C  
ATOM  10290  OH  TYR B 682      11.300   8.266  -4.007  1.00  0.300          O  
ATOM  10291  H   TYR B 682      14.405   4.046  -6.894  1.00  0.260          H  
ATOM  10292  HA  TYR B 682      15.276   3.639  -4.882  1.00  0.250          H  
ATOM  10293 1HB  TYR B 682      12.555   2.440  -4.232  1.00  0.360          H  
ATOM  10294 2HB  TYR B 682      13.751   2.883  -3.063  1.00  0.360          H  
ATOM  10295  HD1 TYR B 682      11.228   4.036  -5.450  1.00  0.360          H  
ATOM  10296  HD2 TYR B 682      14.192   5.159  -2.592  1.00  0.360          H  
ATOM  10297  HE1 TYR B 682      10.367   6.287  -5.435  1.00  0.360          H  
ATOM  10298  HE2 TYR B 682      13.234   7.455  -2.615  1.00  0.360          H  
ATOM  10299  HH  TYR B 682      10.873   8.441  -4.873  1.00  0.360          H  
ATOM  10300  N   LEU B 683      15.890   1.011  -5.890  1.00  0.220          N  
ATOM  10301  CA  LEU B 683      16.528  -0.292  -5.666  1.00  0.230          C  
ATOM  10302  C   LEU B 683      17.403  -0.318  -4.432  1.00  0.230          C  
ATOM  10303  O   LEU B 683      18.337   0.462  -4.285  1.00  0.230          O  
ATOM  10304  CB  LEU B 683      17.410  -0.687  -6.877  1.00  0.320          C  
ATOM  10305  CG  LEU B 683      18.311  -1.985  -6.722  1.00  0.320          C  
ATOM  10306  CD1 LEU B 683      17.499  -3.245  -6.617  1.00  0.320          C  
ATOM  10307  CD2 LEU B 683      19.261  -2.070  -7.897  1.00  0.320          C  
ATOM  10308  H   LEU B 683      16.052   1.514  -6.769  1.00  0.260          H  
ATOM  10309  HA  LEU B 683      15.743  -1.025  -5.526  1.00  0.280          H  
ATOM  10310 1HB  LEU B 683      16.762  -0.833  -7.734  1.00  0.380          H  
ATOM  10311 2HB  LEU B 683      18.061   0.125  -7.119  1.00  0.380          H  
ATOM  10312  HG  LEU B 683      18.890  -1.887  -5.825  1.00  0.380          H  
ATOM  10313 1HD1 LEU B 683      18.178  -4.083  -6.499  1.00  0.380          H  
ATOM  10314 2HD1 LEU B 683      16.830  -3.206  -5.760  1.00  0.380          H  
ATOM  10315 3HD1 LEU B 683      16.928  -3.375  -7.520  1.00  0.380          H  
ATOM  10316 1HD2 LEU B 683      19.911  -2.934  -7.786  1.00  0.380          H  
ATOM  10317 2HD2 LEU B 683      18.692  -2.163  -8.822  1.00  0.380          H  
ATOM  10318 3HD2 LEU B 683      19.868  -1.160  -7.934  1.00  0.380          H  
ATOM  10319  N   GLY B 684      17.149  -1.299  -3.569  1.00  0.220          N  
ATOM  10320  CA  GLY B 684      17.912  -1.444  -2.334  1.00  0.220          C  
ATOM  10321  C   GLY B 684      17.187  -0.925  -1.109  1.00  0.210          C  
ATOM  10322  O   GLY B 684      17.668  -1.088   0.010  1.00  0.210          O  
ATOM  10323  H   GLY B 684      16.352  -1.919  -3.761  1.00  0.260          H  
ATOM  10324 1HA  GLY B 684      18.134  -2.497  -2.182  1.00  0.260          H  
ATOM  10325 2HA  GLY B 684      18.861  -0.926  -2.440  1.00  0.260          H  
ATOM  10326  N   TYR B 685      15.986  -0.384  -1.300  1.00  0.210          N  
ATOM  10327  CA  TYR B 685      15.140   0.132  -0.217  1.00  0.200          C  
ATOM  10328  C   TYR B 685      15.067  -0.892   0.924  1.00  0.200          C  
ATOM  10329  O   TYR B 685      15.055  -0.526   2.097  1.00  0.200          O  
ATOM  10330  CB  TYR B 685      13.752   0.418  -0.738  1.00  0.280          C  
ATOM  10331  CG  TYR B 685      12.865   1.140   0.217  1.00  0.280          C  
ATOM  10332  CD1 TYR B 685      12.809   2.530   0.167  1.00  0.280          C  
ATOM  10333  CD2 TYR B 685      12.128   0.448   1.146  1.00  0.280          C  
ATOM  10334  CE1 TYR B 685      11.999   3.210   1.035  1.00  0.280          C  
ATOM  10335  CE2 TYR B 685      11.342   1.128   2.014  1.00  0.280          C  
ATOM  10336  CZ  TYR B 685      11.263   2.509   1.962  1.00  0.280          C  
ATOM  10337  OH  TYR B 685      10.448   3.184   2.828  1.00  0.280          O  
ATOM  10338  H   TYR B 685      15.671  -0.238  -2.265  1.00  0.250          H  
ATOM  10339  HA  TYR B 685      15.584   1.049   0.174  1.00  0.240          H  
ATOM  10340 1HB  TYR B 685      13.820   1.002  -1.646  1.00  0.340          H  
ATOM  10341 2HB  TYR B 685      13.274  -0.527  -0.992  1.00  0.340          H  
ATOM  10342  HD1 TYR B 685      13.400   3.077  -0.568  1.00  0.340          H  
ATOM  10343  HD2 TYR B 685      12.175  -0.641   1.196  1.00  0.340          H  
ATOM  10344  HE1 TYR B 685      11.938   4.291   0.994  1.00  0.340          H  
ATOM  10345  HE2 TYR B 685      10.776   0.571   2.749  1.00  0.340          H  
ATOM  10346  HH  TYR B 685      10.505   4.136   2.657  1.00  0.340          H  
ATOM  10347  N   SER B 686      14.954  -2.172   0.549  1.00  0.220          N  
ATOM  10348  CA  SER B 686      14.916  -3.326   1.442  1.00  0.230          C  
ATOM  10349  C   SER B 686      15.704  -4.492   0.824  1.00  0.260          C  
ATOM  10350  O   SER B 686      15.493  -4.848  -0.346  1.00  0.350          O  
ATOM  10351  CB  SER B 686      13.513  -3.770   1.725  1.00  0.320          C  
ATOM  10352  OG  SER B 686      13.514  -4.939   2.532  1.00  0.320          O  
ATOM  10353  H   SER B 686      14.894  -2.355  -0.440  1.00  0.260          H  
ATOM  10354  HA  SER B 686      15.366  -3.047   2.388  1.00  0.280          H  
ATOM  10355 1HB  SER B 686      12.984  -2.969   2.235  1.00  0.380          H  
ATOM  10356 2HB  SER B 686      12.994  -3.965   0.781  1.00  0.380          H  
ATOM  10357  HG  SER B 686      13.820  -4.654   3.403  1.00  0.380          H  
ATOM  10358  N   VAL B 687      16.635  -5.084   1.602  1.00  0.230          N  
ATOM  10359  CA  VAL B 687      17.420  -6.208   1.083  1.00  0.230          C  
ATOM  10360  C   VAL B 687      17.319  -7.446   1.993  1.00  0.240          C  
ATOM  10361  O   VAL B 687      16.948  -7.356   3.163  1.00  0.250          O  
ATOM  10362  CB  VAL B 687      18.940  -5.845   0.893  1.00  0.320          C  
ATOM  10363  CG1 VAL B 687      19.069  -4.636  -0.062  1.00  0.320          C  
ATOM  10364  CG2 VAL B 687      19.691  -5.600   2.251  1.00  0.320          C  
ATOM  10365  H   VAL B 687      16.792  -4.725   2.549  1.00  0.280          H  
ATOM  10366  HA  VAL B 687      17.019  -6.479   0.113  1.00  0.280          H  
ATOM  10367  HB  VAL B 687      19.417  -6.688   0.387  1.00  0.390          H  
ATOM  10368 1HG1 VAL B 687      20.124  -4.426  -0.242  1.00  0.390          H  
ATOM  10369 2HG1 VAL B 687      18.579  -4.868  -1.001  1.00  0.390          H  
ATOM  10370 3HG1 VAL B 687      18.598  -3.759   0.382  1.00  0.390          H  
ATOM  10371 1HG2 VAL B 687      20.743  -5.392   2.055  1.00  0.390          H  
ATOM  10372 2HG2 VAL B 687      19.279  -4.787   2.769  1.00  0.390          H  
ATOM  10373 3HG2 VAL B 687      19.618  -6.486   2.873  1.00  0.390          H  
ATOM  10374  N   ALA B 688      17.687  -8.596   1.431  1.00  0.250          N  
ATOM  10375  CA  ALA B 688      17.705  -9.907   2.098  1.00  0.260          C  
ATOM  10376  C   ALA B 688      18.708 -10.809   1.389  1.00  0.280          C  
ATOM  10377  O   ALA B 688      19.216 -10.439   0.339  1.00  0.280          O  
ATOM  10378  CB  ALA B 688      16.316 -10.540   2.114  1.00  0.360          C  
ATOM  10379  H   ALA B 688      17.952  -8.540   0.441  1.00  0.300          H  
ATOM  10380  HA  ALA B 688      18.035  -9.763   3.127  1.00  0.310          H  
ATOM  10381 1HB  ALA B 688      16.365 -11.496   2.631  1.00  0.430          H  
ATOM  10382 2HB  ALA B 688      15.636  -9.870   2.645  1.00  0.430          H  
ATOM  10383 3HB  ALA B 688      15.946 -10.700   1.117  1.00  0.430          H  
ATOM  10384  N   VAL B 689      19.061 -11.959   1.960  1.00  0.300          N  
ATOM  10385  CA  VAL B 689      20.003 -12.847   1.254  1.00  0.310          C  
ATOM  10386  C   VAL B 689      19.521 -14.301   1.178  1.00  0.340          C  
ATOM  10387  O   VAL B 689      18.627 -14.710   1.925  1.00  0.340          O  
ATOM  10388  CB  VAL B 689      21.402 -12.784   1.926  1.00  0.430          C  
ATOM  10389  CG1 VAL B 689      21.986 -11.347   1.868  1.00  0.430          C  
ATOM  10390  CG2 VAL B 689      21.294 -13.256   3.372  1.00  0.430          C  
ATOM  10391  H   VAL B 689      18.652 -12.242   2.842  1.00  0.360          H  
ATOM  10392  HA  VAL B 689      20.115 -12.492   0.229  1.00  0.370          H  
ATOM  10393  HB  VAL B 689      22.084 -13.430   1.382  1.00  0.520          H  
ATOM  10394 1HG1 VAL B 689      22.971 -11.337   2.331  1.00  0.520          H  
ATOM  10395 2HG1 VAL B 689      22.067 -11.035   0.828  1.00  0.520          H  
ATOM  10396 3HG1 VAL B 689      21.345 -10.662   2.392  1.00  0.520          H  
ATOM  10397 1HG2 VAL B 689      22.270 -13.231   3.840  1.00  0.520          H  
ATOM  10398 2HG2 VAL B 689      20.622 -12.620   3.926  1.00  0.520          H  
ATOM  10399 3HG2 VAL B 689      20.917 -14.279   3.399  1.00  0.520          H  
ATOM  10400  N   GLY B 690      20.140 -15.083   0.283  1.00  0.350          N  
ATOM  10401  CA  GLY B 690      19.861 -16.527   0.172  1.00  0.380          C  
ATOM  10402  C   GLY B 690      20.558 -17.184  -1.028  1.00  0.390          C  
ATOM  10403  O   GLY B 690      21.319 -16.540  -1.747  1.00  0.390          O  
ATOM  10404  H   GLY B 690      20.837 -14.647  -0.329  1.00  0.420          H  
ATOM  10405 1HA  GLY B 690      20.199 -17.021   1.086  1.00  0.460          H  
ATOM  10406 2HA  GLY B 690      18.789 -16.700   0.117  1.00  0.460          H  
ATOM  10407  N   GLU B 691      20.329 -18.473  -1.230  1.00  0.420          N  
ATOM  10408  CA  GLU B 691      20.961 -19.198  -2.344  1.00  0.440          C  
ATOM  10409  C   GLU B 691      19.965 -19.425  -3.484  1.00  0.460          C  
ATOM  10410  O   GLU B 691      19.132 -20.339  -3.412  1.00  0.480          O  
ATOM  10411  CB  GLU B 691      21.539 -20.522  -1.832  1.00  0.610          C  
ATOM  10412  CG  GLU B 691      22.706 -20.355  -0.821  1.00  0.610          C  
ATOM  10413  CD  GLU B 691      23.241 -21.676  -0.285  1.00  0.610          C  
ATOM  10414  OE1 GLU B 691      22.637 -22.683  -0.543  1.00  0.610          O  
ATOM  10415  OE2 GLU B 691      24.263 -21.674   0.380  1.00  0.610          O  
ATOM  10416  H   GLU B 691      19.694 -18.963  -0.583  1.00  0.500          H  
ATOM  10417  HA  GLU B 691      21.785 -18.598  -2.734  1.00  0.530          H  
ATOM  10418 1HB  GLU B 691      20.748 -21.094  -1.338  1.00  0.730          H  
ATOM  10419 2HB  GLU B 691      21.899 -21.115  -2.674  1.00  0.730          H  
ATOM  10420 1HG  GLU B 691      23.518 -19.817  -1.314  1.00  0.730          H  
ATOM  10421 2HG  GLU B 691      22.362 -19.742   0.014  1.00  0.730          H  
ATOM  10422  N   PHE B 692      20.056 -18.592  -4.540  1.00  0.470          N  
ATOM  10423  CA  PHE B 692      19.046 -18.622  -5.588  1.00  0.470          C  
ATOM  10424  C   PHE B 692      19.633 -19.065  -6.936  1.00  0.470          C  
ATOM  10425  O   PHE B 692      18.937 -19.632  -7.784  1.00  0.550          O  
ATOM  10426  CB  PHE B 692      18.447 -17.236  -5.709  1.00  0.660          C  
ATOM  10427  CG  PHE B 692      17.978 -16.681  -4.378  1.00  0.660          C  
ATOM  10428  CD1 PHE B 692      18.620 -15.599  -3.878  1.00  0.660          C  
ATOM  10429  CD2 PHE B 692      16.966 -17.230  -3.615  1.00  0.660          C  
ATOM  10430  CE1 PHE B 692      18.305 -15.048  -2.713  1.00  0.660          C  
ATOM  10431  CE2 PHE B 692      16.624 -16.654  -2.429  1.00  0.660          C  
ATOM  10432  CZ  PHE B 692      17.300 -15.562  -1.979  1.00  0.660          C  
ATOM  10433  H   PHE B 692      20.816 -17.902  -4.600  1.00  0.560          H  
ATOM  10434  HA  PHE B 692      18.263 -19.309  -5.300  1.00  0.560          H  
ATOM  10435 1HB  PHE B 692      19.187 -16.552  -6.132  1.00  0.790          H  
ATOM  10436 2HB  PHE B 692      17.600 -17.268  -6.377  1.00  0.790          H  
ATOM  10437  HD1 PHE B 692      19.402 -15.173  -4.448  1.00  0.790          H  
ATOM  10438  HD2 PHE B 692      16.426 -18.125  -3.953  1.00  0.790          H  
ATOM  10439  HE1 PHE B 692      18.871 -14.184  -2.365  1.00  0.790          H  
ATOM  10440  HE2 PHE B 692      15.822 -17.080  -1.843  1.00  0.790          H  
ATOM  10441  HZ  PHE B 692      17.047 -15.108  -1.033  1.00  0.790          H  
ATOM  10442  N   SER B 693      20.929 -18.792  -7.129  1.00  0.530          N  
ATOM  10443  CA  SER B 693      21.666 -19.097  -8.358  1.00  0.560          C  
ATOM  10444  C   SER B 693      22.201 -20.520  -8.447  1.00  0.640          C  
ATOM  10445  O   SER B 693      22.591 -20.980  -9.518  1.00  1.340          O  
ATOM  10446  CB  SER B 693      22.888 -18.234  -8.425  1.00  0.770          C  
ATOM  10447  OG  SER B 693      23.741 -18.572  -7.367  1.00  0.770          O  
ATOM  10448  H   SER B 693      21.440 -18.289  -6.401  1.00  0.640          H  
ATOM  10449  HA  SER B 693      21.012 -18.907  -9.210  1.00  0.670          H  
ATOM  10450 1HB  SER B 693      23.396 -18.386  -9.375  1.00  0.930          H  
ATOM  10451 2HB  SER B 693      22.635 -17.217  -8.350  1.00  0.930          H  
ATOM  10452  HG  SER B 693      23.444 -17.998  -6.608  1.00  0.930          H  
ATOM  10453  N   GLY B 694      22.263 -21.204  -7.313  1.00  0.710          N  
ATOM  10454  CA  GLY B 694      22.858 -22.535  -7.234  1.00  0.660          C  
ATOM  10455  C   GLY B 694      24.392 -22.499  -7.020  1.00  0.580          C  
ATOM  10456  O   GLY B 694      25.031 -23.547  -6.940  1.00  0.570          O  
ATOM  10457  H   GLY B 694      21.894 -20.770  -6.481  1.00  0.850          H  
ATOM  10458 1HA  GLY B 694      22.393 -23.087  -6.418  1.00  0.790          H  
ATOM  10459 2HA  GLY B 694      22.636 -23.080  -8.150  1.00  0.790          H  
ATOM  10460  N   ASP B 695      24.971 -21.290  -6.931  1.00  0.580          N  
ATOM  10461  CA  ASP B 695      26.414 -21.113  -6.731  1.00  0.540          C  
ATOM  10462  C   ASP B 695      26.734 -21.244  -5.241  1.00  0.530          C  
ATOM  10463  O   ASP B 695      25.838 -21.421  -4.419  1.00  0.580          O  
ATOM  10464  CB  ASP B 695      26.835 -19.721  -7.281  1.00  0.770          C  
ATOM  10465  CG  ASP B 695      28.363 -19.522  -7.600  1.00  0.770          C  
ATOM  10466  OD1 ASP B 695      29.166 -20.199  -7.004  1.00  0.770          O  
ATOM  10467  OD2 ASP B 695      28.690 -18.703  -8.421  1.00  0.770          O  
ATOM  10468  H   ASP B 695      24.397 -20.459  -7.024  1.00  0.700          H  
ATOM  10469  HA  ASP B 695      26.950 -21.890  -7.273  1.00  0.650          H  
ATOM  10470 1HB  ASP B 695      26.266 -19.514  -8.188  1.00  0.930          H  
ATOM  10471 2HB  ASP B 695      26.540 -18.959  -6.551  1.00  0.930          H  
ATOM  10472  N   ASP B 696      28.006 -21.111  -4.877  1.00  0.520          N  
ATOM  10473  CA  ASP B 696      28.427 -21.230  -3.485  1.00  0.540          C  
ATOM  10474  C   ASP B 696      28.326 -19.898  -2.747  1.00  0.530          C  
ATOM  10475  O   ASP B 696      28.094 -19.866  -1.527  1.00  0.570          O  
ATOM  10476  CB  ASP B 696      29.866 -21.736  -3.410  1.00  0.750          C  
ATOM  10477  CG  ASP B 696      30.036 -23.153  -3.935  1.00  0.750          C  
ATOM  10478  OD1 ASP B 696      29.465 -24.065  -3.379  1.00  0.750          O  
ATOM  10479  OD2 ASP B 696      30.733 -23.304  -4.907  1.00  0.750          O  
ATOM  10480  H   ASP B 696      28.697 -20.965  -5.611  1.00  0.620          H  
ATOM  10481  HA  ASP B 696      27.775 -21.949  -2.991  1.00  0.650          H  
ATOM  10482 1HB  ASP B 696      30.510 -21.072  -3.989  1.00  0.900          H  
ATOM  10483 2HB  ASP B 696      30.208 -21.702  -2.377  1.00  0.900          H  
ATOM  10484  N   THR B 697      28.507 -18.796  -3.477  1.00  0.510          N  
ATOM  10485  CA  THR B 697      28.449 -17.462  -2.887  1.00  0.500          C  
ATOM  10486  C   THR B 697      26.977 -17.122  -2.726  1.00  0.460          C  
ATOM  10487  O   THR B 697      26.221 -17.224  -3.688  1.00  0.470          O  
ATOM  10488  CB  THR B 697      29.094 -16.375  -3.785  1.00  0.700          C  
ATOM  10489  OG1 THR B 697      30.459 -16.685  -4.076  1.00  0.700          O  
ATOM  10490  CG2 THR B 697      29.082 -15.038  -3.045  1.00  0.700          C  
ATOM  10491  H   THR B 697      28.697 -18.890  -4.469  1.00  0.610          H  
ATOM  10492  HA  THR B 697      28.926 -17.469  -1.906  1.00  0.600          H  
ATOM  10493  HB  THR B 697      28.535 -16.289  -4.722  1.00  0.840          H  
ATOM  10494  HG1 THR B 697      30.736 -16.128  -4.835  1.00  0.840          H  
ATOM  10495 1HG2 THR B 697      29.545 -14.289  -3.673  1.00  0.840          H  
ATOM  10496 2HG2 THR B 697      28.067 -14.735  -2.811  1.00  0.840          H  
ATOM  10497 3HG2 THR B 697      29.649 -15.127  -2.122  1.00  0.840          H  
ATOM  10498  N   GLU B 698      26.571 -16.724  -1.527  1.00  0.450          N  
ATOM  10499  CA  GLU B 698      25.175 -16.377  -1.247  1.00  0.410          C  
ATOM  10500  C   GLU B 698      24.741 -15.162  -2.071  1.00  0.390          C  
ATOM  10501  O   GLU B 698      25.480 -14.182  -2.177  1.00  0.390          O  
ATOM  10502  CB  GLU B 698      25.002 -16.139   0.237  1.00  0.590          C  
ATOM  10503  CG  GLU B 698      23.586 -16.059   0.711  1.00  0.590          C  
ATOM  10504  CD  GLU B 698      23.573 -15.963   2.154  1.00  0.590          C  
ATOM  10505  OE1 GLU B 698      24.641 -15.824   2.666  1.00  0.590          O  
ATOM  10506  OE2 GLU B 698      22.558 -16.056   2.776  1.00  0.590          O  
ATOM  10507  H   GLU B 698      27.256 -16.665  -0.791  1.00  0.540          H  
ATOM  10508  HA  GLU B 698      24.540 -17.217  -1.535  1.00  0.490          H  
ATOM  10509 1HB  GLU B 698      25.488 -16.931   0.790  1.00  0.710          H  
ATOM  10510 2HB  GLU B 698      25.490 -15.205   0.504  1.00  0.710          H  
ATOM  10511 1HG  GLU B 698      23.099 -15.194   0.271  1.00  0.710          H  
ATOM  10512 2HG  GLU B 698      23.055 -16.954   0.402  1.00  0.710          H  
ATOM  10513  N   ASP B 699      23.547 -15.236  -2.648  1.00  0.380          N  
ATOM  10514  CA  ASP B 699      22.979 -14.218  -3.529  1.00  0.370          C  
ATOM  10515  C   ASP B 699      22.235 -13.130  -2.776  1.00  0.340          C  
ATOM  10516  O   ASP B 699      21.777 -13.326  -1.641  1.00  0.330          O  
ATOM  10517  CB  ASP B 699      22.064 -14.912  -4.511  1.00  0.520          C  
ATOM  10518  CG  ASP B 699      22.789 -15.845  -5.448  1.00  0.520          C  
ATOM  10519  OD1 ASP B 699      23.808 -15.475  -6.029  1.00  0.520          O  
ATOM  10520  OD2 ASP B 699      22.343 -17.007  -5.548  1.00  0.520          O  
ATOM  10521  H   ASP B 699      22.965 -16.048  -2.455  1.00  0.460          H  
ATOM  10522  HA  ASP B 699      23.785 -13.741  -4.074  1.00  0.440          H  
ATOM  10523 1HB  ASP B 699      21.393 -15.506  -3.943  1.00  0.630          H  
ATOM  10524 2HB  ASP B 699      21.493 -14.169  -5.082  1.00  0.630          H  
ATOM  10525  N   PHE B 700      22.089 -11.960  -3.403  1.00  0.340          N  
ATOM  10526  CA  PHE B 700      21.406 -10.861  -2.724  1.00  0.330          C  
ATOM  10527  C   PHE B 700      20.019 -10.583  -3.275  1.00  0.340          C  
ATOM  10528  O   PHE B 700      19.809 -10.479  -4.483  1.00  0.400          O  
ATOM  10529  CB  PHE B 700      22.197  -9.566  -2.892  1.00  0.470          C  
ATOM  10530  CG  PHE B 700      23.599  -9.546  -2.350  1.00  0.470          C  
ATOM  10531  CD1 PHE B 700      24.152 -10.546  -1.547  1.00  0.470          C  
ATOM  10532  CD2 PHE B 700      24.389  -8.500  -2.698  1.00  0.470          C  
ATOM  10533  CE1 PHE B 700      25.451 -10.468  -1.151  1.00  0.470          C  
ATOM  10534  CE2 PHE B 700      25.680  -8.416  -2.297  1.00  0.470          C  
ATOM  10535  CZ  PHE B 700      26.221  -9.402  -1.529  1.00  0.470          C  
ATOM  10536  H   PHE B 700      22.437 -11.837  -4.359  1.00  0.410          H  
ATOM  10537  HA  PHE B 700      21.304 -11.098  -1.666  1.00  0.400          H  
ATOM  10538 1HB  PHE B 700      22.251  -9.335  -3.949  1.00  0.560          H  
ATOM  10539 2HB  PHE B 700      21.641  -8.756  -2.418  1.00  0.560          H  
ATOM  10540  HD1 PHE B 700      23.570 -11.402  -1.234  1.00  0.560          H  
ATOM  10541  HD2 PHE B 700      23.971  -7.718  -3.325  1.00  0.560          H  
ATOM  10542  HE1 PHE B 700      25.874 -11.258  -0.542  1.00  0.560          H  
ATOM  10543  HE2 PHE B 700      26.271  -7.565  -2.611  1.00  0.560          H  
ATOM  10544  HZ  PHE B 700      27.245  -9.344  -1.216  1.00  0.560          H  
ATOM  10545  N   VAL B 701      19.078 -10.374  -2.383  1.00  0.300          N  
ATOM  10546  CA  VAL B 701      17.719 -10.020  -2.755  1.00  0.300          C  
ATOM  10547  C   VAL B 701      17.566  -8.531  -2.531  1.00  0.280          C  
ATOM  10548  O   VAL B 701      17.890  -8.025  -1.456  1.00  0.270          O  
ATOM  10549  CB  VAL B 701      16.669 -10.716  -1.863  1.00  0.420          C  
ATOM  10550  CG1 VAL B 701      15.264 -10.332  -2.295  1.00  0.420          C  
ATOM  10551  CG2 VAL B 701      16.857 -12.185  -1.869  1.00  0.420          C  
ATOM  10552  H   VAL B 701      19.310 -10.473  -1.402  1.00  0.360          H  
ATOM  10553  HA  VAL B 701      17.545 -10.247  -3.806  1.00  0.360          H  
ATOM  10554  HB  VAL B 701      16.794 -10.351  -0.870  1.00  0.500          H  
ATOM  10555 1HG1 VAL B 701      14.559 -10.806  -1.624  1.00  0.500          H  
ATOM  10556 2HG1 VAL B 701      15.126  -9.265  -2.257  1.00  0.500          H  
ATOM  10557 3HG1 VAL B 701      15.086 -10.674  -3.318  1.00  0.500          H  
ATOM  10558 1HG2 VAL B 701      16.125 -12.651  -1.208  1.00  0.500          H  
ATOM  10559 2HG2 VAL B 701      16.733 -12.570  -2.874  1.00  0.500          H  
ATOM  10560 3HG2 VAL B 701      17.856 -12.399  -1.510  1.00  0.500          H  
ATOM  10561  N   ALA B 702      17.057  -7.813  -3.511  1.00  0.280          N  
ATOM  10562  CA  ALA B 702      16.846  -6.395  -3.301  1.00  0.260          C  
ATOM  10563  C   ALA B 702      15.556  -5.970  -3.941  1.00  0.260          C  
ATOM  10564  O   ALA B 702      15.300  -6.233  -5.119  1.00  0.270          O  
ATOM  10565  CB  ALA B 702      17.991  -5.608  -3.875  1.00  0.370          C  
ATOM  10566  H   ALA B 702      16.829  -8.246  -4.409  1.00  0.340          H  
ATOM  10567  HA  ALA B 702      16.767  -6.201  -2.234  1.00  0.310          H  
ATOM  10568 1HB  ALA B 702      17.791  -4.563  -3.697  1.00  0.450          H  
ATOM  10569 2HB  ALA B 702      18.919  -5.903  -3.388  1.00  0.450          H  
ATOM  10570 3HB  ALA B 702      18.061  -5.801  -4.938  1.00  0.450          H  
ATOM  10571  N   GLY B 703      14.738  -5.286  -3.169  1.00  0.250          N  
ATOM  10572  CA  GLY B 703      13.485  -4.839  -3.713  1.00  0.240          C  
ATOM  10573  C   GLY B 703      13.635  -3.514  -4.418  1.00  0.240          C  
ATOM  10574  O   GLY B 703      14.580  -2.757  -4.153  1.00  0.230          O  
ATOM  10575  H   GLY B 703      14.986  -5.091  -2.191  1.00  0.300          H  
ATOM  10576 1HA  GLY B 703      13.124  -5.573  -4.413  1.00  0.290          H  
ATOM  10577 2HA  GLY B 703      12.755  -4.760  -2.914  1.00  0.290          H  
ATOM  10578  N   VAL B 704      12.687  -3.236  -5.315  1.00  0.240          N  
ATOM  10579  CA  VAL B 704      12.595  -1.971  -6.011  1.00  0.240          C  
ATOM  10580  C   VAL B 704      11.130  -1.474  -5.882  1.00  0.230          C  
ATOM  10581  O   VAL B 704      10.316  -1.720  -6.787  1.00  0.240          O  
ATOM  10582  CB  VAL B 704      12.949  -2.184  -7.496  1.00  0.340          C  
ATOM  10583  CG1 VAL B 704      12.982  -0.909  -8.182  1.00  0.340          C  
ATOM  10584  CG2 VAL B 704      14.236  -2.867  -7.607  1.00  0.340          C  
ATOM  10585  H   VAL B 704      11.980  -3.942  -5.543  1.00  0.290          H  
ATOM  10586  HA  VAL B 704      13.296  -1.258  -5.582  1.00  0.290          H  
ATOM  10587  HB  VAL B 704      12.180  -2.789  -7.969  1.00  0.400          H  
ATOM  10588 1HG1 VAL B 704      13.221  -1.065  -9.226  1.00  0.400          H  
ATOM  10589 2HG1 VAL B 704      12.032  -0.425  -8.098  1.00  0.400          H  
ATOM  10590 3HG1 VAL B 704      13.744  -0.278  -7.724  1.00  0.400          H  
ATOM  10591 1HG2 VAL B 704      14.494  -3.001  -8.630  1.00  0.400          H  
ATOM  10592 2HG2 VAL B 704      14.952  -2.262  -7.144  1.00  0.400          H  
ATOM  10593 3HG2 VAL B 704      14.206  -3.838  -7.124  1.00  0.400          H  
ATOM  10594  N   PRO B 705      10.791  -0.722  -4.814  1.00  0.220          N  
ATOM  10595  CA  PRO B 705       9.454  -0.250  -4.458  1.00  0.220          C  
ATOM  10596  C   PRO B 705       8.669   0.429  -5.569  1.00  0.230          C  
ATOM  10597  O   PRO B 705       7.449   0.283  -5.612  1.00  0.250          O  
ATOM  10598  CB  PRO B 705       9.768   0.761  -3.361  1.00  0.330          C  
ATOM  10599  CG  PRO B 705      10.986   0.233  -2.726  1.00  0.330          C  
ATOM  10600  CD  PRO B 705      11.809  -0.370  -3.835  1.00  0.330          C  
ATOM  10601  HA  PRO B 705       8.879  -1.097  -4.054  1.00  0.260          H  
ATOM  10602 1HB  PRO B 705       9.906   1.769  -3.791  1.00  0.400          H  
ATOM  10603 2HB  PRO B 705       8.932   0.817  -2.662  1.00  0.400          H  
ATOM  10604 1HG  PRO B 705      11.483   1.066  -2.244  1.00  0.400          H  
ATOM  10605 2HG  PRO B 705      10.756  -0.485  -1.957  1.00  0.400          H  
ATOM  10606 1HD  PRO B 705      12.509   0.323  -4.247  1.00  0.400          H  
ATOM  10607 2HD  PRO B 705      12.308  -1.257  -3.439  1.00  0.400          H  
ATOM  10608  N   LYS B 706       9.329   1.160  -6.480  1.00  0.240          N  
ATOM  10609  CA  LYS B 706       8.549   1.765  -7.535  1.00  0.250          C  
ATOM  10610  C   LYS B 706       9.179   1.521  -8.881  1.00  0.270          C  
ATOM  10611  O   LYS B 706       9.110   2.373  -9.780  1.00  0.280          O  
ATOM  10612  CB  LYS B 706       8.479   3.271  -7.371  1.00  0.350          C  
ATOM  10613  CG  LYS B 706       7.842   3.805  -6.169  1.00  0.350          C  
ATOM  10614  CD  LYS B 706       7.727   5.282  -6.383  1.00  0.350          C  
ATOM  10615  CE  LYS B 706       7.425   6.044  -5.171  1.00  0.350          C  
ATOM  10616  NZ  LYS B 706       7.291   7.480  -5.484  1.00  0.350          N  
ATOM  10617  H   LYS B 706      10.342   1.322  -6.453  1.00  0.290          H  
ATOM  10618  HA  LYS B 706       7.552   1.326  -7.541  1.00  0.300          H  
ATOM  10619 1HB  LYS B 706       9.497   3.628  -7.310  1.00  0.420          H  
ATOM  10620 2HB  LYS B 706       8.051   3.749  -8.238  1.00  0.420          H  
ATOM  10621 1HG  LYS B 706       6.856   3.354  -6.034  1.00  0.420          H  
ATOM  10622 2HG  LYS B 706       8.457   3.597  -5.298  1.00  0.420          H  
ATOM  10623 1HD  LYS B 706       8.650   5.670  -6.816  1.00  0.420          H  
ATOM  10624 2HD  LYS B 706       6.925   5.470  -7.090  1.00  0.420          H  
ATOM  10625 1HE  LYS B 706       6.520   5.687  -4.678  1.00  0.420          H  
ATOM  10626 2HE  LYS B 706       8.258   5.928  -4.489  1.00  0.420          H  
ATOM  10627 1HZ  LYS B 706       7.159   7.964  -4.583  1.00  0.420          H  
ATOM  10628 2HZ  LYS B 706       8.150   7.828  -5.965  1.00  0.420          H  
ATOM  10629 3HZ  LYS B 706       6.508   7.633  -6.108  1.00  0.420          H  
ATOM  10630  N   GLY B 707       9.674   0.321  -9.082  1.00  0.260          N  
ATOM  10631  CA  GLY B 707      10.231   0.033 -10.375  1.00  0.280          C  
ATOM  10632  C   GLY B 707       9.066  -0.263 -11.283  1.00  0.280          C  
ATOM  10633  O   GLY B 707       7.927  -0.329 -10.816  1.00  0.280          O  
ATOM  10634  H   GLY B 707       9.736  -0.344  -8.301  1.00  0.310          H  
ATOM  10635 1HA  GLY B 707      10.809   0.880 -10.744  1.00  0.340          H  
ATOM  10636 2HA  GLY B 707      10.888  -0.815 -10.291  1.00  0.340          H  
ATOM  10637  N   ASN B 708       9.303  -0.487 -12.572  1.00  0.300          N  
ATOM  10638  CA  ASN B 708       8.180  -0.775 -13.455  1.00  0.310          C  
ATOM  10639  C   ASN B 708       7.067   0.274 -13.354  1.00  0.300          C  
ATOM  10640  O   ASN B 708       5.900  -0.062 -13.158  1.00  0.310          O  
ATOM  10641  CB  ASN B 708       7.621  -2.170 -13.239  1.00  0.430          C  
ATOM  10642  CG  ASN B 708       8.586  -3.240 -13.588  1.00  0.430          C  
ATOM  10643  OD1 ASN B 708       9.558  -3.042 -14.333  1.00  0.430          O  
ATOM  10644  ND2 ASN B 708       8.317  -4.400 -13.088  1.00  0.430          N  
ATOM  10645  H   ASN B 708      10.242  -0.427 -12.952  1.00  0.360          H  
ATOM  10646  HA  ASN B 708       8.545  -0.733 -14.484  1.00  0.370          H  
ATOM  10647 1HB  ASN B 708       7.322  -2.303 -12.198  1.00  0.520          H  
ATOM  10648 2HB  ASN B 708       6.725  -2.299 -13.845  1.00  0.520          H  
ATOM  10649 1HD2 ASN B 708       8.909  -5.187 -13.281  1.00  0.520          H  
ATOM  10650 2HD2 ASN B 708       7.514  -4.498 -12.494  1.00  0.520          H  
ATOM  10651  N   LEU B 709       7.436   1.550 -13.423  1.00  0.290          N  
ATOM  10652  CA  LEU B 709       6.464   2.640 -13.396  1.00  0.290          C  
ATOM  10653  C   LEU B 709       5.580   2.668 -12.168  1.00  0.290          C  
ATOM  10654  O   LEU B 709       4.360   2.751 -12.307  1.00  0.300          O  
ATOM  10655  CB  LEU B 709       5.548   2.551 -14.636  1.00  0.410          C  
ATOM  10656  CG  LEU B 709       6.220   2.610 -16.010  1.00  0.410          C  
ATOM  10657  CD1 LEU B 709       5.168   2.355 -17.070  1.00  0.410          C  
ATOM  10658  CD2 LEU B 709       6.858   3.989 -16.227  1.00  0.410          C  
ATOM  10659  H   LEU B 709       8.419   1.767 -13.523  1.00  0.350          H  
ATOM  10660  HA  LEU B 709       7.013   3.576 -13.408  1.00  0.350          H  
ATOM  10661 1HB  LEU B 709       4.973   1.634 -14.591  1.00  0.490          H  
ATOM  10662 2HB  LEU B 709       4.841   3.361 -14.600  1.00  0.490          H  
ATOM  10663  HG  LEU B 709       6.980   1.833 -16.083  1.00  0.490          H  
ATOM  10664 1HD1 LEU B 709       5.628   2.384 -18.058  1.00  0.490          H  
ATOM  10665 2HD1 LEU B 709       4.717   1.374 -16.910  1.00  0.490          H  
ATOM  10666 3HD1 LEU B 709       4.406   3.115 -17.008  1.00  0.490          H  
ATOM  10667 1HD2 LEU B 709       7.317   4.018 -17.215  1.00  0.490          H  
ATOM  10668 2HD2 LEU B 709       6.087   4.760 -16.163  1.00  0.490          H  
ATOM  10669 3HD2 LEU B 709       7.621   4.180 -15.482  1.00  0.490          H  
ATOM  10670  N   THR B 710       6.181   2.564 -10.970  1.00  0.300          N  
ATOM  10671  CA  THR B 710       5.502   2.605  -9.665  1.00  0.320          C  
ATOM  10672  C   THR B 710       4.703   1.340  -9.296  1.00  0.310          C  
ATOM  10673  O   THR B 710       4.092   1.290  -8.216  1.00  0.330          O  
ATOM  10674  CB  THR B 710       4.669   3.887  -9.452  1.00  0.440          C  
ATOM  10675  OG1 THR B 710       3.475   3.783 -10.125  1.00  0.440          O  
ATOM  10676  CG2 THR B 710       5.413   5.149  -9.917  1.00  0.440          C  
ATOM  10677  H   THR B 710       7.204   2.484 -10.924  1.00  0.360          H  
ATOM  10678  HA  THR B 710       6.273   2.677  -8.923  1.00  0.380          H  
ATOM  10679  HB  THR B 710       4.462   3.990  -8.390  1.00  0.530          H  
ATOM  10680  HG1 THR B 710       3.684   3.547 -11.033  1.00  0.530          H  
ATOM  10681 1HG2 THR B 710       4.791   6.027  -9.727  1.00  0.530          H  
ATOM  10682 2HG2 THR B 710       6.344   5.243  -9.369  1.00  0.530          H  
ATOM  10683 3HG2 THR B 710       5.634   5.103 -10.967  1.00  0.530          H  
ATOM  10684  N   TYR B 711       4.681   0.318 -10.179  1.00  0.300          N  
ATOM  10685  CA  TYR B 711       4.039  -0.954  -9.834  1.00  0.290          C  
ATOM  10686  C   TYR B 711       4.924  -1.772  -8.889  1.00  0.320          C  
ATOM  10687  O   TYR B 711       4.424  -2.549  -8.068  1.00  0.750          O  
ATOM  10688  CB  TYR B 711       3.711  -1.760 -11.083  1.00  0.410          C  
ATOM  10689  CG  TYR B 711       2.482  -1.284 -11.811  1.00  0.410          C  
ATOM  10690  CD1 TYR B 711       2.572  -0.354 -12.830  1.00  0.410          C  
ATOM  10691  CD2 TYR B 711       1.255  -1.818 -11.472  1.00  0.410          C  
ATOM  10692  CE1 TYR B 711       1.441   0.042 -13.499  1.00  0.410          C  
ATOM  10693  CE2 TYR B 711       0.123  -1.425 -12.140  1.00  0.410          C  
ATOM  10694  CZ  TYR B 711       0.211  -0.498 -13.153  1.00  0.410          C  
ATOM  10695  OH  TYR B 711      -0.918  -0.106 -13.829  1.00  0.410          O  
ATOM  10696  H   TYR B 711       5.141   0.396 -11.097  1.00  0.360          H  
ATOM  10697  HA  TYR B 711       3.111  -0.745  -9.312  1.00  0.350          H  
ATOM  10698 1HB  TYR B 711       4.556  -1.718 -11.772  1.00  0.490          H  
ATOM  10699 2HB  TYR B 711       3.567  -2.806 -10.809  1.00  0.490          H  
ATOM  10700  HD1 TYR B 711       3.532   0.068 -13.104  1.00  0.490          H  
ATOM  10701  HD2 TYR B 711       1.187  -2.559 -10.677  1.00  0.490          H  
ATOM  10702  HE1 TYR B 711       1.516   0.776 -14.302  1.00  0.490          H  
ATOM  10703  HE2 TYR B 711      -0.845  -1.852 -11.873  1.00  0.490          H  
ATOM  10704  HH  TYR B 711      -0.671   0.520 -14.517  1.00  0.490          H  
ATOM  10705  N   GLY B 712       6.237  -1.606  -9.022  1.00  0.390          N  
ATOM  10706  CA  GLY B 712       7.212  -2.288  -8.196  1.00  0.260          C  
ATOM  10707  C   GLY B 712       7.717  -3.611  -8.756  1.00  0.340          C  
ATOM  10708  O   GLY B 712       7.015  -4.304  -9.519  1.00  0.470          O  
ATOM  10709  H   GLY B 712       6.598  -0.973  -9.732  1.00  0.470          H  
ATOM  10710 1HA  GLY B 712       8.057  -1.626  -8.033  1.00  0.310          H  
ATOM  10711 2HA  GLY B 712       6.778  -2.453  -7.215  1.00  0.310          H  
ATOM  10712  N   TYR B 713       8.952  -3.953  -8.361  1.00  0.290          N  
ATOM  10713  CA  TYR B 713       9.580  -5.224  -8.707  1.00  0.310          C  
ATOM  10714  C   TYR B 713      10.630  -5.593  -7.666  1.00  0.290          C  
ATOM  10715  O   TYR B 713      10.956  -4.786  -6.791  1.00  0.260          O  
ATOM  10716  CB  TYR B 713      10.174  -5.288 -10.132  1.00  0.430          C  
ATOM  10717  CG  TYR B 713      11.387  -4.516 -10.520  1.00  0.430          C  
ATOM  10718  CD1 TYR B 713      12.647  -5.098 -10.354  1.00  0.430          C  
ATOM  10719  CD2 TYR B 713      11.269  -3.319 -11.130  1.00  0.430          C  
ATOM  10720  CE1 TYR B 713      13.763  -4.442 -10.786  1.00  0.430          C  
ATOM  10721  CE2 TYR B 713      12.396  -2.657 -11.573  1.00  0.430          C  
ATOM  10722  CZ  TYR B 713      13.633  -3.209 -11.399  1.00  0.430          C  
ATOM  10723  OH  TYR B 713      14.751  -2.550 -11.852  1.00  0.430          O  
ATOM  10724  H   TYR B 713       9.449  -3.292  -7.756  1.00  0.350          H  
ATOM  10725  HA  TYR B 713       8.820  -5.990  -8.676  1.00  0.370          H  
ATOM  10726 1HB  TYR B 713      10.406  -6.301 -10.371  1.00  0.510          H  
ATOM  10727 2HB  TYR B 713       9.397  -5.007 -10.802  1.00  0.510          H  
ATOM  10728  HD1 TYR B 713      12.744  -6.077  -9.888  1.00  0.510          H  
ATOM  10729  HD2 TYR B 713      10.284  -2.892 -11.280  1.00  0.510          H  
ATOM  10730  HE1 TYR B 713      14.742  -4.890 -10.662  1.00  0.510          H  
ATOM  10731  HE2 TYR B 713      12.304  -1.692 -12.070  1.00  0.510          H  
ATOM  10732  HH  TYR B 713      15.539  -3.025 -11.574  1.00  0.510          H  
ATOM  10733  N   VAL B 714      11.084  -6.839  -7.724  1.00  0.310          N  
ATOM  10734  CA  VAL B 714      12.167  -7.354  -6.896  1.00  0.300          C  
ATOM  10735  C   VAL B 714      13.205  -8.012  -7.752  1.00  0.310          C  
ATOM  10736  O   VAL B 714      12.880  -8.747  -8.685  1.00  0.330          O  
ATOM  10737  CB  VAL B 714      11.673  -8.331  -5.818  1.00  0.420          C  
ATOM  10738  CG1 VAL B 714      12.858  -8.944  -5.003  1.00  0.420          C  
ATOM  10739  CG2 VAL B 714      10.819  -7.590  -4.926  1.00  0.420          C  
ATOM  10740  H   VAL B 714      10.674  -7.440  -8.444  1.00  0.370          H  
ATOM  10741  HA  VAL B 714      12.651  -6.515  -6.398  1.00  0.360          H  
ATOM  10742  HB  VAL B 714      11.128  -9.144  -6.268  1.00  0.510          H  
ATOM  10743 1HG1 VAL B 714      12.462  -9.609  -4.235  1.00  0.510          H  
ATOM  10744 2HG1 VAL B 714      13.519  -9.519  -5.650  1.00  0.510          H  
ATOM  10745 3HG1 VAL B 714      13.430  -8.150  -4.527  1.00  0.510          H  
ATOM  10746 1HG2 VAL B 714      10.497  -8.229  -4.183  1.00  0.510          H  
ATOM  10747 2HG2 VAL B 714      11.365  -6.802  -4.483  1.00  0.510          H  
ATOM  10748 3HG2 VAL B 714       9.974  -7.181  -5.459  1.00  0.510          H  
ATOM  10749  N   THR B 715      14.458  -7.718  -7.469  1.00  0.310          N  
ATOM  10750  CA  THR B 715      15.521  -8.320  -8.231  1.00  0.330          C  
ATOM  10751  C   THR B 715      16.430  -9.119  -7.329  1.00  0.330          C  
ATOM  10752  O   THR B 715      16.586  -8.835  -6.139  1.00  0.320          O  
ATOM  10753  CB  THR B 715      16.346  -7.273  -8.995  1.00  0.450          C  
ATOM  10754  OG1 THR B 715      17.303  -7.941  -9.825  1.00  0.450          O  
ATOM  10755  CG2 THR B 715      17.083  -6.354  -8.029  1.00  0.450          C  
ATOM  10756  H   THR B 715      14.686  -7.096  -6.686  1.00  0.370          H  
ATOM  10757  HA  THR B 715      15.094  -9.005  -8.955  1.00  0.400          H  
ATOM  10758  HB  THR B 715      15.684  -6.689  -9.620  1.00  0.540          H  
ATOM  10759  HG1 THR B 715      16.845  -8.349 -10.581  1.00  0.540          H  
ATOM  10760 1HG2 THR B 715      17.656  -5.622  -8.597  1.00  0.540          H  
ATOM  10761 2HG2 THR B 715      16.358  -5.843  -7.403  1.00  0.540          H  
ATOM  10762 3HG2 THR B 715      17.763  -6.924  -7.402  1.00  0.540          H  
ATOM  10763  N   ILE B 716      17.000 -10.150  -7.895  1.00  0.360          N  
ATOM  10764  CA  ILE B 716      17.986 -10.927  -7.178  1.00  0.370          C  
ATOM  10765  C   ILE B 716      19.267 -10.839  -7.956  1.00  0.380          C  
ATOM  10766  O   ILE B 716      19.276 -11.053  -9.176  1.00  0.390          O  
ATOM  10767  CB  ILE B 716      17.548 -12.365  -6.919  1.00  0.510          C  
ATOM  10768  CG1 ILE B 716      16.272 -12.359  -6.030  1.00  0.510          C  
ATOM  10769  CG2 ILE B 716      18.664 -13.152  -6.281  1.00  0.510          C  
ATOM  10770  CD1 ILE B 716      15.630 -13.693  -5.799  1.00  0.510          C  
ATOM  10771  H   ILE B 716      16.786 -10.313  -8.882  1.00  0.430          H  
ATOM  10772  HA  ILE B 716      18.161 -10.468  -6.212  1.00  0.440          H  
ATOM  10773  HB  ILE B 716      17.304 -12.789  -7.839  1.00  0.620          H  
ATOM  10774 1HG1 ILE B 716      16.530 -11.938  -5.078  1.00  0.620          H  
ATOM  10775 2HG1 ILE B 716      15.535 -11.715  -6.494  1.00  0.620          H  
ATOM  10776 1HG2 ILE B 716      18.345 -14.157  -6.159  1.00  0.620          H  
ATOM  10777 2HG2 ILE B 716      19.520 -13.138  -6.908  1.00  0.620          H  
ATOM  10778 3HG2 ILE B 716      18.924 -12.720  -5.315  1.00  0.620          H  
ATOM  10779 1HD1 ILE B 716      14.768 -13.555  -5.174  1.00  0.620          H  
ATOM  10780 2HD1 ILE B 716      15.333 -14.126  -6.743  1.00  0.620          H  
ATOM  10781 3HD1 ILE B 716      16.307 -14.364  -5.299  1.00  0.620          H  
ATOM  10782  N   LEU B 717      20.329 -10.473  -7.251  1.00  0.370          N  
ATOM  10783  CA  LEU B 717      21.631 -10.259  -7.838  1.00  0.380          C  
ATOM  10784  C   LEU B 717      22.637 -11.351  -7.445  1.00  0.390          C  
ATOM  10785  O   LEU B 717      22.678 -11.816  -6.300  1.00  0.370          O  
ATOM  10786  CB  LEU B 717      22.116  -8.894  -7.364  1.00  0.530          C  
ATOM  10787  CG  LEU B 717      21.144  -7.688  -7.575  1.00  0.530          C  
ATOM  10788  CD1 LEU B 717      21.786  -6.473  -7.007  1.00  0.530          C  
ATOM  10789  CD2 LEU B 717      20.820  -7.491  -9.039  1.00  0.530          C  
ATOM  10790  H   LEU B 717      20.200 -10.347  -6.248  1.00  0.440          H  
ATOM  10791  HA  LEU B 717      21.536 -10.268  -8.918  1.00  0.460          H  
ATOM  10792 1HB  LEU B 717      22.388  -8.954  -6.318  1.00  0.630          H  
ATOM  10793 2HB  LEU B 717      22.972  -8.665  -7.923  1.00  0.630          H  
ATOM  10794  HG  LEU B 717      20.215  -7.863  -7.026  1.00  0.630          H  
ATOM  10795 1HD1 LEU B 717      21.116  -5.625  -7.130  1.00  0.630          H  
ATOM  10796 2HD1 LEU B 717      21.993  -6.636  -5.953  1.00  0.630          H  
ATOM  10797 3HD1 LEU B 717      22.711  -6.282  -7.536  1.00  0.630          H  
ATOM  10798 1HD2 LEU B 717      20.147  -6.641  -9.153  1.00  0.630          H  
ATOM  10799 2HD2 LEU B 717      21.737  -7.307  -9.604  1.00  0.630          H  
ATOM  10800 3HD2 LEU B 717      20.329  -8.368  -9.408  1.00  0.630          H  
ATOM  10801  N   ASN B 718      23.513 -11.704  -8.380  1.00  0.420          N  
ATOM  10802  CA  ASN B 718      24.541 -12.732  -8.189  1.00  0.430          C  
ATOM  10803  C   ASN B 718      25.494 -12.426  -7.033  1.00  0.430          C  
ATOM  10804  O   ASN B 718      26.233 -11.442  -7.038  1.00  0.450          O  
ATOM  10805  CB  ASN B 718      25.315 -12.911  -9.473  1.00  0.600          C  
ATOM  10806  CG  ASN B 718      26.248 -14.122  -9.502  1.00  0.600          C  
ATOM  10807  OD1 ASN B 718      26.934 -14.501  -8.524  1.00  0.600          O  
ATOM  10808  ND2 ASN B 718      26.295 -14.753 -10.662  1.00  0.600          N  
ATOM  10809  H   ASN B 718      23.428 -11.266  -9.308  1.00  0.500          H  
ATOM  10810  HA  ASN B 718      24.056 -13.668  -7.935  1.00  0.520          H  
ATOM  10811 1HB  ASN B 718      24.620 -12.976 -10.311  1.00  0.720          H  
ATOM  10812 2HB  ASN B 718      25.895 -12.026  -9.621  1.00  0.720          H  
ATOM  10813 1HD2 ASN B 718      26.886 -15.554 -10.772  1.00  0.720          H  
ATOM  10814 2HD2 ASN B 718      25.763 -14.415 -11.442  1.00  0.720          H  
ATOM  10815  N   GLY B 719      25.581 -13.326  -6.084  1.00  0.430          N  
ATOM  10816  CA  GLY B 719      26.425 -13.087  -4.921  1.00  0.430          C  
ATOM  10817  C   GLY B 719      27.873 -12.699  -5.255  1.00  0.450          C  
ATOM  10818  O   GLY B 719      28.505 -11.949  -4.504  1.00  0.470          O  
ATOM  10819  H   GLY B 719      24.988 -14.168  -6.128  1.00  0.520          H  
ATOM  10820 1HA  GLY B 719      25.969 -12.324  -4.288  1.00  0.520          H  
ATOM  10821 2HA  GLY B 719      26.440 -14.006  -4.341  1.00  0.520          H  
ATOM  10822  N   SER B 720      28.421 -13.205  -6.366  1.00  0.460          N  
ATOM  10823  CA  SER B 720      29.805 -12.898  -6.728  1.00  0.480          C  
ATOM  10824  C   SER B 720      30.055 -11.655  -7.614  1.00  0.470          C  
ATOM  10825  O   SER B 720      31.221 -11.311  -7.835  1.00  0.570          O  
ATOM  10826  CB  SER B 720      30.418 -14.097  -7.436  1.00  0.660          C  
ATOM  10827  OG  SER B 720      30.520 -15.230  -6.591  1.00  0.660          O  
ATOM  10828  H   SER B 720      27.881 -13.830  -6.973  1.00  0.550          H  
ATOM  10829  HA  SER B 720      30.351 -12.742  -5.800  1.00  0.580          H  
ATOM  10830 1HB  SER B 720      29.804 -14.346  -8.304  1.00  0.800          H  
ATOM  10831 2HB  SER B 720      31.405 -13.831  -7.805  1.00  0.800          H  
ATOM  10832  HG  SER B 720      30.789 -15.956  -7.176  1.00  0.800          H  
ATOM  10833  N   ASP B 721      29.020 -11.015  -8.195  1.00  0.440          N  
ATOM  10834  CA  ASP B 721      29.293  -9.882  -9.081  1.00  0.460          C  
ATOM  10835  C   ASP B 721      28.077  -8.987  -9.187  1.00  0.440          C  
ATOM  10836  O   ASP B 721      28.061  -7.999  -9.929  1.00  0.520          O  
ATOM  10837  CB  ASP B 721      29.719 -10.367 -10.476  1.00  0.640          C  
ATOM  10838  CG  ASP B 721      28.634 -11.156 -11.260  1.00  0.640          C  
ATOM  10839  OD1 ASP B 721      27.451 -11.053 -10.962  1.00  0.640          O  
ATOM  10840  OD2 ASP B 721      29.008 -11.831 -12.206  1.00  0.640          O  
ATOM  10841  H   ASP B 721      28.042 -11.244  -7.986  1.00  0.530          H  
ATOM  10842  HA  ASP B 721      30.107  -9.301  -8.659  1.00  0.550          H  
ATOM  10843 1HB  ASP B 721      30.019  -9.508 -11.076  1.00  0.760          H  
ATOM  10844 2HB  ASP B 721      30.600 -11.007 -10.376  1.00  0.760          H  
ATOM  10845  N   ILE B 722      27.098  -9.330  -8.374  1.00  0.400          N  
ATOM  10846  CA  ILE B 722      25.761  -8.760  -8.281  1.00  0.390          C  
ATOM  10847  C   ILE B 722      25.127  -8.231  -9.563  1.00  0.420          C  
ATOM  10848  O   ILE B 722      24.411  -7.228  -9.556  1.00  0.610          O  
ATOM  10849  CB  ILE B 722      25.660  -7.798  -7.076  1.00  0.550          C  
ATOM  10850  CG1 ILE B 722      26.647  -6.637  -7.154  1.00  0.550          C  
ATOM  10851  CG2 ILE B 722      25.792  -8.597  -5.826  1.00  0.550          C  
ATOM  10852  CD1 ILE B 722      26.478  -5.606  -6.021  1.00  0.550          C  
ATOM  10853  H   ILE B 722      27.262 -10.170  -7.824  1.00  0.480          H  
ATOM  10854  HA  ILE B 722      25.117  -9.574  -7.989  1.00  0.470          H  
ATOM  10855  HB  ILE B 722      24.689  -7.344  -7.073  1.00  0.660          H  
ATOM  10856 1HG1 ILE B 722      27.649  -7.018  -7.145  1.00  0.660          H  
ATOM  10857 2HG1 ILE B 722      26.488  -6.122  -8.104  1.00  0.660          H  
ATOM  10858 1HG2 ILE B 722      25.672  -7.962  -5.006  1.00  0.660          H  
ATOM  10859 2HG2 ILE B 722      25.022  -9.371  -5.800  1.00  0.660          H  
ATOM  10860 3HG2 ILE B 722      26.765  -9.072  -5.780  1.00  0.660          H  
ATOM  10861 1HD1 ILE B 722      27.175  -4.827  -6.166  1.00  0.660          H  
ATOM  10862 2HD1 ILE B 722      25.482  -5.203  -6.032  1.00  0.660          H  
ATOM  10863 3HD1 ILE B 722      26.663  -6.043  -5.050  1.00  0.660          H  
ATOM  10864  N   ARG B 723      25.300  -9.003 -10.643  1.00  0.480          N  
ATOM  10865  CA  ARG B 723      24.570  -8.773 -11.875  1.00  0.490          C  
ATOM  10866  C   ARG B 723      23.215  -9.458 -11.702  1.00  0.440          C  
ATOM  10867  O   ARG B 723      23.063 -10.385 -10.900  1.00  0.460          O  
ATOM  10868  CB  ARG B 723      25.291  -9.317 -13.100  1.00  0.680          C  
ATOM  10869  CG  ARG B 723      26.608  -8.628 -13.452  1.00  0.680          C  
ATOM  10870  CD  ARG B 723      27.221  -9.209 -14.696  1.00  0.680          C  
ATOM  10871  NE  ARG B 723      27.715 -10.569 -14.494  1.00  0.680          N  
ATOM  10872  CZ  ARG B 723      27.929 -11.499 -15.437  1.00  0.680          C  
ATOM  10873  NH1 ARG B 723      27.672 -11.278 -16.717  1.00  0.680          N  
ATOM  10874  NH2 ARG B 723      28.411 -12.651 -15.028  1.00  0.680          N  
ATOM  10875  H   ARG B 723      25.986  -9.775 -10.604  1.00  0.580          H  
ATOM  10876  HA  ARG B 723      24.413  -7.703 -12.008  1.00  0.590          H  
ATOM  10877 1HB  ARG B 723      25.519 -10.371 -12.931  1.00  0.820          H  
ATOM  10878 2HB  ARG B 723      24.636  -9.260 -13.967  1.00  0.820          H  
ATOM  10879 1HG  ARG B 723      26.435  -7.566 -13.608  1.00  0.820          H  
ATOM  10880 2HG  ARG B 723      27.310  -8.765 -12.627  1.00  0.820          H  
ATOM  10881 1HD  ARG B 723      26.473  -9.223 -15.484  1.00  0.820          H  
ATOM  10882 2HD  ARG B 723      28.061  -8.585 -15.000  1.00  0.820          H  
ATOM  10883  HE  ARG B 723      27.977 -10.860 -13.539  1.00  0.820          H  
ATOM  10884 1HH1 ARG B 723      27.304 -10.390 -17.016  1.00  0.820          H  
ATOM  10885 2HH1 ARG B 723      27.845 -12.003 -17.399  1.00  0.820          H  
ATOM  10886 1HH2 ARG B 723      28.604 -12.751 -14.012  1.00  0.820          H  
ATOM  10887 2HH2 ARG B 723      28.600 -13.398 -15.674  1.00  0.820          H  
ATOM  10888  N   SER B 724      22.208  -9.031 -12.444  1.00  0.420          N  
ATOM  10889  CA  SER B 724      20.879  -9.624 -12.289  1.00  0.410          C  
ATOM  10890  C   SER B 724      20.776 -11.128 -12.579  1.00  0.440          C  
ATOM  10891  O   SER B 724      21.312 -11.623 -13.573  1.00  0.460          O  
ATOM  10892  CB  SER B 724      19.923  -8.904 -13.225  1.00  0.580          C  
ATOM  10893  OG  SER B 724      19.832  -7.536 -12.913  1.00  0.580          O  
ATOM  10894  H   SER B 724      22.333  -8.270 -13.098  1.00  0.500          H  
ATOM  10895  HA  SER B 724      20.555  -9.472 -11.266  1.00  0.490          H  
ATOM  10896 1HB  SER B 724      20.265  -9.023 -14.254  1.00  0.690          H  
ATOM  10897 2HB  SER B 724      18.936  -9.365 -13.154  1.00  0.690          H  
ATOM  10898  HG  SER B 724      19.195  -7.166 -13.531  1.00  0.690          H  
ATOM  10899  N   LEU B 725      20.012 -11.828 -11.725  1.00  0.430          N  
ATOM  10900  CA  LEU B 725      19.656 -13.242 -11.867  1.00  0.440          C  
ATOM  10901  C   LEU B 725      18.153 -13.407 -12.074  1.00  0.440          C  
ATOM  10902  O   LEU B 725      17.704 -14.166 -12.935  1.00  0.460          O  
ATOM  10903  CB  LEU B 725      19.986 -14.033 -10.596  1.00  0.610          C  
ATOM  10904  CG  LEU B 725      21.409 -14.152 -10.140  1.00  0.610          C  
ATOM  10905  CD1 LEU B 725      21.385 -14.852  -8.807  1.00  0.610          C  
ATOM  10906  CD2 LEU B 725      22.226 -14.957 -11.126  1.00  0.610          C  
ATOM  10907  H   LEU B 725      19.670 -11.342 -10.903  1.00  0.520          H  
ATOM  10908  HA  LEU B 725      20.170 -13.653 -12.731  1.00  0.530          H  
ATOM  10909 1HB  LEU B 725      19.439 -13.579  -9.779  1.00  0.730          H  
ATOM  10910 2HB  LEU B 725      19.609 -15.043 -10.735  1.00  0.730          H  
ATOM  10911  HG  LEU B 725      21.847 -13.164 -10.024  1.00  0.730          H  
ATOM  10912 1HD1 LEU B 725      22.381 -14.964  -8.431  1.00  0.730          H  
ATOM  10913 2HD1 LEU B 725      20.823 -14.281  -8.121  1.00  0.730          H  
ATOM  10914 3HD1 LEU B 725      20.925 -15.829  -8.918  1.00  0.730          H  
ATOM  10915 1HD2 LEU B 725      23.245 -15.051 -10.758  1.00  0.730          H  
ATOM  10916 2HD2 LEU B 725      21.791 -15.950 -11.238  1.00  0.730          H  
ATOM  10917 3HD2 LEU B 725      22.241 -14.453 -12.092  1.00  0.730          H  
ATOM  10918  N   TYR B 726      17.378 -12.695 -11.242  1.00  0.420          N  
ATOM  10919  CA  TYR B 726      15.916 -12.812 -11.247  1.00  0.420          C  
ATOM  10920  C   TYR B 726      15.232 -11.441 -11.232  1.00  0.400          C  
ATOM  10921  O   TYR B 726      15.830 -10.452 -10.785  1.00  0.380          O  
ATOM  10922  CB  TYR B 726      15.422 -13.640 -10.058  1.00  0.590          C  
ATOM  10923  CG  TYR B 726      15.963 -15.072  -9.965  1.00  0.590          C  
ATOM  10924  CD1 TYR B 726      17.119 -15.390  -9.234  1.00  0.590          C  
ATOM  10925  CD2 TYR B 726      15.300 -16.067 -10.628  1.00  0.590          C  
ATOM  10926  CE1 TYR B 726      17.577 -16.684  -9.181  1.00  0.590          C  
ATOM  10927  CE2 TYR B 726      15.763 -17.352 -10.579  1.00  0.590          C  
ATOM  10928  CZ  TYR B 726      16.892 -17.669  -9.855  1.00  0.590          C  
ATOM  10929  OH  TYR B 726      17.323 -18.978  -9.822  1.00  0.590          O  
ATOM  10930  H   TYR B 726      17.840 -12.079 -10.575  1.00  0.500          H  
ATOM  10931  HA  TYR B 726      15.614 -13.315 -12.166  1.00  0.500          H  
ATOM  10932 1HB  TYR B 726      15.614 -13.126  -9.143  1.00  0.710          H  
ATOM  10933 2HB  TYR B 726      14.355 -13.717 -10.155  1.00  0.710          H  
ATOM  10934  HD1 TYR B 726      17.664 -14.639  -8.712  1.00  0.710          H  
ATOM  10935  HD2 TYR B 726      14.402 -15.838 -11.204  1.00  0.710          H  
ATOM  10936  HE1 TYR B 726      18.475 -16.923  -8.618  1.00  0.710          H  
ATOM  10937  HE2 TYR B 726      15.228 -18.127 -11.122  1.00  0.710          H  
ATOM  10938  HH  TYR B 726      18.042 -19.100  -9.159  1.00  0.710          H  
ATOM  10939  N   ASN B 727      13.969 -11.396 -11.698  1.00  0.400          N  
ATOM  10940  CA  ASN B 727      13.134 -10.180 -11.711  1.00  0.380          C  
ATOM  10941  C   ASN B 727      11.633 -10.515 -11.533  1.00  0.380          C  
ATOM  10942  O   ASN B 727      11.015 -11.121 -12.413  1.00  0.400          O  
ATOM  10943  CB  ASN B 727      13.369  -9.378 -12.986  1.00  0.540          C  
ATOM  10944  CG  ASN B 727      12.645  -8.020 -13.025  1.00  0.540          C  
ATOM  10945  OD1 ASN B 727      11.679  -7.766 -12.297  1.00  0.540          O  
ATOM  10946  ND2 ASN B 727      13.121  -7.145 -13.887  1.00  0.540          N  
ATOM  10947  H   ASN B 727      13.559 -12.250 -12.051  1.00  0.480          H  
ATOM  10948  HA  ASN B 727      13.420  -9.558 -10.868  1.00  0.460          H  
ATOM  10949 1HB  ASN B 727      14.438  -9.199 -13.100  1.00  0.650          H  
ATOM  10950 2HB  ASN B 727      13.045  -9.965 -13.845  1.00  0.650          H  
ATOM  10951 1HD2 ASN B 727      12.699  -6.241 -13.977  1.00  0.650          H  
ATOM  10952 2HD2 ASN B 727      13.903  -7.389 -14.462  1.00  0.650          H  
ATOM  10953  N   PHE B 728      11.077 -10.160 -10.374  1.00  0.360          N  
ATOM  10954  CA  PHE B 728       9.693 -10.472 -10.019  1.00  0.360          C  
ATOM  10955  C   PHE B 728       8.896  -9.183 -10.064  1.00  0.350          C  
ATOM  10956  O   PHE B 728       9.365  -8.172  -9.553  1.00  0.360          O  
ATOM  10957  CB  PHE B 728       9.670 -11.011  -8.592  1.00  0.500          C  
ATOM  10958  CG  PHE B 728      10.546 -12.164  -8.487  1.00  0.500          C  
ATOM  10959  CD1 PHE B 728      11.845 -11.971  -8.050  1.00  0.500          C  
ATOM  10960  CD2 PHE B 728      10.154 -13.411  -8.867  1.00  0.500          C  
ATOM  10961  CE1 PHE B 728      12.709 -12.989  -7.995  1.00  0.500          C  
ATOM  10962  CE2 PHE B 728      11.033 -14.449  -8.815  1.00  0.500          C  
ATOM  10963  CZ  PHE B 728      12.315 -14.234  -8.375  1.00  0.500          C  
ATOM  10964  H   PHE B 728      11.665  -9.649  -9.717  1.00  0.430          H  
ATOM  10965  HA  PHE B 728       9.274 -11.195 -10.724  1.00  0.430          H  
ATOM  10966 1HB  PHE B 728       9.998 -10.251  -7.903  1.00  0.600          H  
ATOM  10967 2HB  PHE B 728       8.664 -11.305  -8.323  1.00  0.600          H  
ATOM  10968  HD1 PHE B 728      12.174 -10.975  -7.757  1.00  0.600          H  
ATOM  10969  HD2 PHE B 728       9.141 -13.569  -9.226  1.00  0.600          H  
ATOM  10970  HE1 PHE B 728      13.714 -12.810  -7.656  1.00  0.600          H  
ATOM  10971  HE2 PHE B 728      10.713 -15.440  -9.133  1.00  0.600          H  
ATOM  10972  HZ  PHE B 728      13.021 -15.042  -8.333  1.00  0.600          H  
ATOM  10973  N   SER B 729       7.682  -9.193 -10.608  1.00  0.330          N  
ATOM  10974  CA  SER B 729       6.883  -7.961 -10.680  1.00  0.310          C  
ATOM  10975  C   SER B 729       5.624  -7.970  -9.816  1.00  0.310          C  
ATOM  10976  O   SER B 729       5.060  -9.029  -9.528  1.00  0.320          O  
ATOM  10977  CB  SER B 729       6.497  -7.707 -12.121  1.00  0.440          C  
ATOM  10978  OG  SER B 729       5.707  -8.754 -12.624  1.00  0.440          O  
ATOM  10979  H   SER B 729       7.310 -10.043 -11.012  1.00  0.400          H  
ATOM  10980  HA  SER B 729       7.499  -7.128 -10.345  1.00  0.370          H  
ATOM  10981 1HB  SER B 729       5.941  -6.768 -12.184  1.00  0.530          H  
ATOM  10982 2HB  SER B 729       7.396  -7.596 -12.723  1.00  0.530          H  
ATOM  10983  HG  SER B 729       5.414  -8.473 -13.494  1.00  0.530          H  
ATOM  10984  N   GLY B 730       5.160  -6.767  -9.450  1.00  0.310          N  
ATOM  10985  CA  GLY B 730       3.930  -6.621  -8.685  1.00  0.310          C  
ATOM  10986  C   GLY B 730       2.683  -6.602  -9.558  1.00  0.320          C  
ATOM  10987  O   GLY B 730       2.755  -6.717 -10.784  1.00  0.330          O  
ATOM  10988  H   GLY B 730       5.695  -5.927  -9.682  1.00  0.370          H  
ATOM  10989 1HA  GLY B 730       3.856  -7.435  -7.964  1.00  0.370          H  
ATOM  10990 2HA  GLY B 730       3.979  -5.690  -8.121  1.00  0.370          H  
ATOM  10991  N   GLU B 731       1.526  -6.431  -8.910  1.00  0.320          N  
ATOM  10992  CA  GLU B 731       0.229  -6.423  -9.594  1.00  0.350          C  
ATOM  10993  C   GLU B 731      -0.579  -5.122  -9.508  1.00  0.320          C  
ATOM  10994  O   GLU B 731      -1.611  -4.996 -10.168  1.00  0.340          O  
ATOM  10995  CB  GLU B 731      -0.646  -7.553  -9.049  1.00  0.480          C  
ATOM  10996  CG  GLU B 731      -0.115  -8.960  -9.303  1.00  0.480          C  
ATOM  10997  CD  GLU B 731      -1.012 -10.026  -8.733  1.00  0.480          C  
ATOM  10998  OE1 GLU B 731      -1.593  -9.783  -7.695  1.00  0.480          O  
ATOM  10999  OE2 GLU B 731      -1.117 -11.075  -9.318  1.00  0.480          O  
ATOM  11000  H   GLU B 731       1.552  -6.333  -7.906  1.00  0.380          H  
ATOM  11001  HA  GLU B 731       0.413  -6.621 -10.650  1.00  0.420          H  
ATOM  11002 1HB  GLU B 731      -0.776  -7.417  -7.981  1.00  0.570          H  
ATOM  11003 2HB  GLU B 731      -1.634  -7.494  -9.504  1.00  0.570          H  
ATOM  11004 1HG  GLU B 731      -0.013  -9.111 -10.376  1.00  0.570          H  
ATOM  11005 2HG  GLU B 731       0.877  -9.050  -8.856  1.00  0.570          H  
ATOM  11006  N   GLN B 732      -0.174  -4.182  -8.656  1.00  0.320          N  
ATOM  11007  CA  GLN B 732      -0.993  -2.994  -8.445  1.00  0.310          C  
ATOM  11008  C   GLN B 732      -0.177  -1.740  -8.180  1.00  0.330          C  
ATOM  11009  O   GLN B 732       0.765  -1.737  -7.372  1.00  0.360          O  
ATOM  11010  CB  GLN B 732      -1.929  -3.233  -7.266  1.00  0.440          C  
ATOM  11011  CG  GLN B 732      -2.931  -2.122  -6.992  1.00  0.440          C  
ATOM  11012  CD  GLN B 732      -3.736  -2.440  -5.796  1.00  0.440          C  
ATOM  11013  OE1 GLN B 732      -3.576  -1.792  -4.752  1.00  0.440          O  
ATOM  11014  NE2 GLN B 732      -4.592  -3.448  -5.908  1.00  0.440          N  
ATOM  11015  H   GLN B 732       0.690  -4.282  -8.151  1.00  0.380          H  
ATOM  11016  HA  GLN B 732      -1.585  -2.818  -9.343  1.00  0.370          H  
ATOM  11017 1HB  GLN B 732      -2.488  -4.151  -7.443  1.00  0.530          H  
ATOM  11018 2HB  GLN B 732      -1.345  -3.390  -6.370  1.00  0.530          H  
ATOM  11019 1HG  GLN B 732      -2.411  -1.192  -6.795  1.00  0.530          H  
ATOM  11020 2HG  GLN B 732      -3.600  -2.011  -7.845  1.00  0.530          H  
ATOM  11021 1HE2 GLN B 732      -5.175  -3.758  -5.114  1.00  0.530          H  
ATOM  11022 2HE2 GLN B 732      -4.675  -3.942  -6.773  1.00  0.530          H  
ATOM  11023  N   MET B 733      -0.576  -0.659  -8.834  1.00  0.330          N  
ATOM  11024  CA  MET B 733       0.101   0.605  -8.664  1.00  0.380          C  
ATOM  11025  C   MET B 733      -0.064   1.117  -7.255  1.00  0.400          C  
ATOM  11026  O   MET B 733      -1.116   0.951  -6.650  1.00  0.420          O  
ATOM  11027  CB  MET B 733      -0.383   1.622  -9.684  1.00  0.510          C  
ATOM  11028  CG  MET B 733       0.335   2.928  -9.563  1.00  0.510          C  
ATOM  11029  SD  MET B 733      -0.003   4.105 -10.839  1.00  0.510          S  
ATOM  11030  CE  MET B 733       0.958   3.430 -12.163  1.00  0.510          C  
ATOM  11031  H   MET B 733      -1.370  -0.719  -9.462  1.00  0.400          H  
ATOM  11032  HA  MET B 733       1.167   0.451  -8.828  1.00  0.460          H  
ATOM  11033 1HB  MET B 733      -0.231   1.232 -10.676  1.00  0.610          H  
ATOM  11034 2HB  MET B 733      -1.451   1.804  -9.556  1.00  0.610          H  
ATOM  11035 1HG  MET B 733       0.058   3.392  -8.627  1.00  0.610          H  
ATOM  11036 2HG  MET B 733       1.395   2.737  -9.543  1.00  0.610          H  
ATOM  11037 1HE  MET B 733       0.904   4.077 -13.013  1.00  0.610          H  
ATOM  11038 2HE  MET B 733       1.970   3.345 -11.877  1.00  0.610          H  
ATOM  11039 3HE  MET B 733       0.584   2.461 -12.425  1.00  0.610          H  
ATOM  11040  N   ALA B 734       1.012   1.707  -6.733  1.00  0.420          N  
ATOM  11041  CA  ALA B 734       1.082   2.299  -5.398  1.00  0.450          C  
ATOM  11042  C   ALA B 734       0.928   1.273  -4.284  1.00  0.380          C  
ATOM  11043  O   ALA B 734       0.685   1.650  -3.140  1.00  0.370          O  
ATOM  11044  CB  ALA B 734      -0.002   3.356  -5.207  1.00  0.620          C  
ATOM  11045  H   ALA B 734       1.861   1.734  -7.309  1.00  0.500          H  
ATOM  11046  HA  ALA B 734       2.062   2.769  -5.300  1.00  0.540          H  
ATOM  11047 1HB  ALA B 734       0.107   3.804  -4.219  1.00  0.740          H  
ATOM  11048 2HB  ALA B 734       0.091   4.110  -5.945  1.00  0.740          H  
ATOM  11049 3HB  ALA B 734      -0.987   2.910  -5.280  1.00  0.740          H  
ATOM  11050  N   SER B 735       1.098  -0.020  -4.595  1.00  0.360          N  
ATOM  11051  CA  SER B 735       1.072  -1.054  -3.565  1.00  0.350          C  
ATOM  11052  C   SER B 735       2.446  -1.216  -2.941  1.00  0.280          C  
ATOM  11053  O   SER B 735       2.601  -1.702  -1.813  1.00  0.270          O  
ATOM  11054  CB  SER B 735       0.646  -2.370  -4.161  1.00  0.490          C  
ATOM  11055  OG  SER B 735       1.600  -2.847  -5.077  1.00  0.490          O  
ATOM  11056  H   SER B 735       1.210  -0.306  -5.569  1.00  0.430          H  
ATOM  11057  HA  SER B 735       0.362  -0.754  -2.799  1.00  0.420          H  
ATOM  11058 1HB  SER B 735       0.551  -3.061  -3.371  1.00  0.590          H  
ATOM  11059 2HB  SER B 735      -0.323  -2.271  -4.638  1.00  0.590          H  
ATOM  11060  HG  SER B 735       1.419  -2.381  -5.919  1.00  0.590          H  
ATOM  11061  N   TYR B 736       3.439  -0.698  -3.670  1.00  0.260          N  
ATOM  11062  CA  TYR B 736       4.867  -0.756  -3.370  1.00  0.240          C  
ATOM  11063  C   TYR B 736       5.453  -2.147  -3.337  1.00  0.250          C  
ATOM  11064  O   TYR B 736       6.232  -2.467  -2.439  1.00  0.270          O  
ATOM  11065  CB  TYR B 736       5.177  -0.042  -2.065  1.00  0.340          C  
ATOM  11066  CG  TYR B 736       4.928   1.390  -2.107  1.00  0.340          C  
ATOM  11067  CD1 TYR B 736       3.662   1.876  -1.955  1.00  0.340          C  
ATOM  11068  CD2 TYR B 736       5.989   2.249  -2.245  1.00  0.340          C  
ATOM  11069  CE1 TYR B 736       3.456   3.193  -1.973  1.00  0.340          C  
ATOM  11070  CE2 TYR B 736       5.766   3.582  -2.241  1.00  0.340          C  
ATOM  11071  CZ  TYR B 736       4.496   4.030  -2.112  1.00  0.340          C  
ATOM  11072  OH  TYR B 736       4.243   5.302  -2.103  1.00  0.340          O  
ATOM  11073  H   TYR B 736       3.162  -0.283  -4.544  1.00  0.310          H  
ATOM  11074  HA  TYR B 736       5.388  -0.222  -4.168  1.00  0.290          H  
ATOM  11075 1HB  TYR B 736       4.618  -0.461  -1.255  1.00  0.410          H  
ATOM  11076 2HB  TYR B 736       6.226  -0.173  -1.846  1.00  0.410          H  
ATOM  11077  HD1 TYR B 736       2.819   1.212  -1.822  1.00  0.410          H  
ATOM  11078  HD2 TYR B 736       6.995   1.869  -2.348  1.00  0.410          H  
ATOM  11079  HE1 TYR B 736       2.448   3.592  -1.863  1.00  0.410          H  
ATOM  11080  HE2 TYR B 736       6.599   4.288  -2.342  1.00  0.410          H  
ATOM  11081  HH  TYR B 736       5.062   5.815  -1.967  1.00  0.410          H  
ATOM  11082  N   PHE B 737       5.092  -2.980  -4.301  1.00  0.260          N  
ATOM  11083  CA  PHE B 737       5.689  -4.297  -4.359  1.00  0.270          C  
ATOM  11084  C   PHE B 737       7.188  -4.086  -4.383  1.00  0.260          C  
ATOM  11085  O   PHE B 737       7.702  -3.351  -5.221  1.00  0.250          O  
ATOM  11086  CB  PHE B 737       5.254  -5.012  -5.627  1.00  0.370          C  
ATOM  11087  CG  PHE B 737       5.803  -6.394  -5.837  1.00  0.370          C  
ATOM  11088  CD1 PHE B 737       5.203  -7.515  -5.331  1.00  0.370          C  
ATOM  11089  CD2 PHE B 737       6.944  -6.546  -6.569  1.00  0.370          C  
ATOM  11090  CE1 PHE B 737       5.743  -8.758  -5.590  1.00  0.370          C  
ATOM  11091  CE2 PHE B 737       7.485  -7.772  -6.820  1.00  0.370          C  
ATOM  11092  CZ  PHE B 737       6.890  -8.875  -6.342  1.00  0.370          C  
ATOM  11093  H   PHE B 737       4.427  -2.681  -5.005  1.00  0.310          H  
ATOM  11094  HA  PHE B 737       5.415  -4.870  -3.480  1.00  0.320          H  
ATOM  11095 1HB  PHE B 737       4.167  -5.077  -5.627  1.00  0.450          H  
ATOM  11096 2HB  PHE B 737       5.531  -4.409  -6.489  1.00  0.450          H  
ATOM  11097  HD1 PHE B 737       4.299  -7.418  -4.744  1.00  0.450          H  
ATOM  11098  HD2 PHE B 737       7.413  -5.659  -6.949  1.00  0.450          H  
ATOM  11099  HE1 PHE B 737       5.271  -9.639  -5.202  1.00  0.450          H  
ATOM  11100  HE2 PHE B 737       8.391  -7.867  -7.400  1.00  0.450          H  
ATOM  11101  HZ  PHE B 737       7.329  -9.842  -6.546  1.00  0.450          H  
ATOM  11102  N   GLY B 738       7.898  -4.760  -3.502  1.00  0.260          N  
ATOM  11103  CA  GLY B 738       9.346  -4.619  -3.419  1.00  0.260          C  
ATOM  11104  C   GLY B 738       9.747  -3.797  -2.196  1.00  0.240          C  
ATOM  11105  O   GLY B 738      10.915  -3.745  -1.822  1.00  0.230          O  
ATOM  11106  H   GLY B 738       7.399  -5.330  -2.808  1.00  0.310          H  
ATOM  11107 1HA  GLY B 738       9.790  -5.601  -3.339  1.00  0.310          H  
ATOM  11108 2HA  GLY B 738       9.729  -4.156  -4.327  1.00  0.310          H  
ATOM  11109  N   TYR B 739       8.764  -3.217  -1.514  1.00  0.240          N  
ATOM  11110  CA  TYR B 739       8.981  -2.437  -0.293  1.00  0.220          C  
ATOM  11111  C   TYR B 739       9.792  -3.212   0.730  1.00  0.220          C  
ATOM  11112  O   TYR B 739      10.665  -2.661   1.396  1.00  0.210          O  
ATOM  11113  CB  TYR B 739       7.673  -2.060   0.361  1.00  0.320          C  
ATOM  11114  CG  TYR B 739       7.837  -1.221   1.574  1.00  0.320          C  
ATOM  11115  CD1 TYR B 739       8.009   0.123   1.429  1.00  0.320          C  
ATOM  11116  CD2 TYR B 739       7.802  -1.785   2.834  1.00  0.320          C  
ATOM  11117  CE1 TYR B 739       8.132   0.904   2.533  1.00  0.320          C  
ATOM  11118  CE2 TYR B 739       7.922  -1.002   3.939  1.00  0.320          C  
ATOM  11119  CZ  TYR B 739       8.083   0.341   3.800  1.00  0.320          C  
ATOM  11120  OH  TYR B 739       8.186   1.140   4.920  1.00  0.320          O  
ATOM  11121  H   TYR B 739       7.815  -3.251  -1.900  1.00  0.290          H  
ATOM  11122  HA  TYR B 739       9.525  -1.535  -0.539  1.00  0.260          H  
ATOM  11123 1HB  TYR B 739       7.052  -1.534  -0.324  1.00  0.380          H  
ATOM  11124 2HB  TYR B 739       7.155  -2.964   0.644  1.00  0.380          H  
ATOM  11125  HD1 TYR B 739       8.042   0.571   0.437  1.00  0.380          H  
ATOM  11126  HD2 TYR B 739       7.668  -2.855   2.944  1.00  0.380          H  
ATOM  11127  HE1 TYR B 739       8.266   1.965   2.412  1.00  0.380          H  
ATOM  11128  HE2 TYR B 739       7.885  -1.449   4.928  1.00  0.380          H  
ATOM  11129  HH  TYR B 739       8.472   2.021   4.658  1.00  0.380          H  
ATOM  11130  N   ALA B 740       9.440  -4.482   0.922  1.00  0.250          N  
ATOM  11131  CA  ALA B 740      10.121  -5.322   1.901  1.00  0.250          C  
ATOM  11132  C   ALA B 740      10.361  -6.706   1.331  1.00  0.260          C  
ATOM  11133  O   ALA B 740       9.478  -7.315   0.719  1.00  0.280          O  
ATOM  11134  CB  ALA B 740       9.303  -5.432   3.186  1.00  0.350          C  
ATOM  11135  H   ALA B 740       8.703  -4.863   0.345  1.00  0.300          H  
ATOM  11136  HA  ALA B 740      11.075  -4.877   2.132  1.00  0.300          H  
ATOM  11137 1HB  ALA B 740       9.834  -6.053   3.905  1.00  0.420          H  
ATOM  11138 2HB  ALA B 740       9.154  -4.443   3.611  1.00  0.420          H  
ATOM  11139 3HB  ALA B 740       8.336  -5.883   2.968  1.00  0.420          H  
ATOM  11140  N   VAL B 741      11.561  -7.234   1.561  1.00  0.260          N  
ATOM  11141  CA  VAL B 741      11.863  -8.582   1.074  1.00  0.260          C  
ATOM  11142  C   VAL B 741      12.479  -9.489   2.140  1.00  0.280          C  
ATOM  11143  O   VAL B 741      13.096  -9.020   3.096  1.00  0.260          O  
ATOM  11144  CB  VAL B 741      12.790  -8.502  -0.165  1.00  0.360          C  
ATOM  11145  CG1 VAL B 741      12.086  -7.746  -1.317  1.00  0.360          C  
ATOM  11146  CG2 VAL B 741      14.102  -7.778   0.204  1.00  0.360          C  
ATOM  11147  H   VAL B 741      12.260  -6.679   2.061  1.00  0.310          H  
ATOM  11148  HA  VAL B 741      10.932  -9.044   0.745  1.00  0.310          H  
ATOM  11149  HB  VAL B 741      13.000  -9.508  -0.507  1.00  0.440          H  
ATOM  11150 1HG1 VAL B 741      12.743  -7.720  -2.178  1.00  0.440          H  
ATOM  11151 2HG1 VAL B 741      11.167  -8.266  -1.574  1.00  0.440          H  
ATOM  11152 3HG1 VAL B 741      11.853  -6.726  -1.016  1.00  0.440          H  
ATOM  11153 1HG2 VAL B 741      14.761  -7.717  -0.656  1.00  0.440          H  
ATOM  11154 2HG2 VAL B 741      13.871  -6.773   0.539  1.00  0.440          H  
ATOM  11155 3HG2 VAL B 741      14.610  -8.309   0.999  1.00  0.440          H  
ATOM  11156  N   ALA B 742      12.341 -10.798   1.922  1.00  0.300          N  
ATOM  11157  CA  ALA B 742      12.934 -11.827   2.781  1.00  0.320          C  
ATOM  11158  C   ALA B 742      13.058 -13.147   2.042  1.00  0.340          C  
ATOM  11159  O   ALA B 742      12.308 -13.407   1.101  1.00  0.350          O  
ATOM  11160  CB  ALA B 742      12.098 -12.046   4.032  1.00  0.440          C  
ATOM  11161  H   ALA B 742      11.757 -11.075   1.125  1.00  0.360          H  
ATOM  11162  HA  ALA B 742      13.923 -11.504   3.076  1.00  0.380          H  
ATOM  11163 1HB  ALA B 742      12.568 -12.801   4.645  1.00  0.530          H  
ATOM  11164 2HB  ALA B 742      12.046 -11.116   4.585  1.00  0.530          H  
ATOM  11165 3HB  ALA B 742      11.101 -12.376   3.751  1.00  0.530          H  
ATOM  11166  N   ALA B 743      13.956 -14.020   2.498  1.00  0.340          N  
ATOM  11167  CA  ALA B 743      13.989 -15.349   1.910  1.00  0.360          C  
ATOM  11168  C   ALA B 743      14.417 -16.400   2.931  1.00  0.370          C  
ATOM  11169  O   ALA B 743      15.234 -16.128   3.818  1.00  0.360          O  
ATOM  11170  CB  ALA B 743      14.928 -15.360   0.715  1.00  0.500          C  
ATOM  11171  H   ALA B 743      14.611 -13.783   3.232  1.00  0.410          H  
ATOM  11172  HA  ALA B 743      12.983 -15.591   1.586  1.00  0.430          H  
ATOM  11173 1HB  ALA B 743      14.912 -16.346   0.267  1.00  0.600          H  
ATOM  11174 2HB  ALA B 743      14.592 -14.625  -0.018  1.00  0.600          H  
ATOM  11175 3HB  ALA B 743      15.940 -15.118   1.048  1.00  0.600          H  
ATOM  11176  N   THR B 744      13.846 -17.603   2.797  1.00  0.390          N  
ATOM  11177  CA  THR B 744      14.175 -18.747   3.663  1.00  0.410          C  
ATOM  11178  C   THR B 744      13.624 -20.050   3.116  1.00  0.420          C  
ATOM  11179  O   THR B 744      12.672 -20.044   2.342  1.00  0.430          O  
ATOM  11180  CB  THR B 744      13.669 -18.546   5.092  1.00  0.570          C  
ATOM  11181  OG1 THR B 744      14.189 -19.584   5.935  1.00  0.570          O  
ATOM  11182  CG2 THR B 744      12.145 -18.577   5.161  1.00  0.570          C  
ATOM  11183  H   THR B 744      13.176 -17.710   2.029  1.00  0.470          H  
ATOM  11184  HA  THR B 744      15.262 -18.846   3.695  1.00  0.490          H  
ATOM  11185  HB  THR B 744      14.025 -17.615   5.432  1.00  0.680          H  
ATOM  11186  HG1 THR B 744      15.135 -19.435   6.051  1.00  0.680          H  
ATOM  11187 1HG2 THR B 744      11.835 -18.428   6.191  1.00  0.680          H  
ATOM  11188 2HG2 THR B 744      11.732 -17.787   4.535  1.00  0.680          H  
ATOM  11189 3HG2 THR B 744      11.777 -19.541   4.820  1.00  0.680          H  
ATOM  11190  N   ASP B 745      14.146 -21.176   3.572  1.00  0.450          N  
ATOM  11191  CA  ASP B 745      13.598 -22.470   3.156  1.00  0.470          C  
ATOM  11192  C   ASP B 745      12.279 -22.821   3.856  1.00  0.480          C  
ATOM  11193  O   ASP B 745      12.259 -23.140   5.049  1.00  0.500          O  
ATOM  11194  CB  ASP B 745      14.618 -23.600   3.409  1.00  0.650          C  
ATOM  11195  CG  ASP B 745      14.091 -24.966   2.937  1.00  0.650          C  
ATOM  11196  OD1 ASP B 745      12.897 -25.040   2.761  1.00  0.650          O  
ATOM  11197  OD2 ASP B 745      14.856 -25.910   2.764  1.00  0.650          O  
ATOM  11198  H   ASP B 745      14.935 -21.136   4.200  1.00  0.540          H  
ATOM  11199  HA  ASP B 745      13.391 -22.425   2.086  1.00  0.560          H  
ATOM  11200 1HB  ASP B 745      15.549 -23.376   2.879  1.00  0.780          H  
ATOM  11201 2HB  ASP B 745      14.850 -23.655   4.469  1.00  0.780          H  
ATOM  11202  N   VAL B 746      11.176 -22.729   3.095  1.00  0.480          N  
ATOM  11203  CA  VAL B 746       9.830 -22.980   3.565  1.00  0.490          C  
ATOM  11204  C   VAL B 746       9.425 -24.383   3.124  1.00  0.510          C  
ATOM  11205  O   VAL B 746       8.740 -25.091   3.871  1.00  0.540          O  
ATOM  11206  CB  VAL B 746       8.840 -21.934   3.002  1.00  0.680          C  
ATOM  11207  CG1 VAL B 746       7.441 -22.273   3.422  1.00  0.680          C  
ATOM  11208  CG2 VAL B 746       9.223 -20.532   3.503  1.00  0.680          C  
ATOM  11209  H   VAL B 746      11.268 -22.479   2.102  1.00  0.580          H  
ATOM  11210  HA  VAL B 746       9.820 -22.927   4.656  1.00  0.590          H  
ATOM  11211  HB  VAL B 746       8.873 -21.963   1.915  1.00  0.820          H  
ATOM  11212 1HG1 VAL B 746       6.786 -21.550   3.011  1.00  0.820          H  
ATOM  11213 2HG1 VAL B 746       7.146 -23.262   3.067  1.00  0.820          H  
ATOM  11214 3HG1 VAL B 746       7.392 -22.246   4.497  1.00  0.820          H  
ATOM  11215 1HG2 VAL B 746       8.532 -19.793   3.102  1.00  0.820          H  
ATOM  11216 2HG2 VAL B 746       9.186 -20.514   4.596  1.00  0.820          H  
ATOM  11217 3HG2 VAL B 746      10.232 -20.300   3.174  1.00  0.820          H  
ATOM  11218  N   ASN B 747       9.763 -24.743   1.856  1.00  0.500          N  
ATOM  11219  CA  ASN B 747       9.320 -26.024   1.280  1.00  0.530          C  
ATOM  11220  C   ASN B 747      10.168 -27.277   1.573  1.00  0.520          C  
ATOM  11221  O   ASN B 747       9.743 -28.377   1.223  1.00  0.550          O  
ATOM  11222  CB  ASN B 747       9.124 -25.884  -0.229  1.00  0.730          C  
ATOM  11223  CG  ASN B 747      10.412 -25.622  -1.062  1.00  0.730          C  
ATOM  11224  OD1 ASN B 747      11.567 -25.927  -0.667  1.00  0.730          O  
ATOM  11225  ND2 ASN B 747      10.176 -25.056  -2.251  1.00  0.730          N  
ATOM  11226  H   ASN B 747      10.316 -24.081   1.291  1.00  0.600          H  
ATOM  11227  HA  ASN B 747       8.352 -26.233   1.698  1.00  0.640          H  
ATOM  11228 1HB  ASN B 747       8.653 -26.791  -0.606  1.00  0.880          H  
ATOM  11229 2HB  ASN B 747       8.425 -25.064  -0.414  1.00  0.880          H  
ATOM  11230 1HD2 ASN B 747      10.921 -24.832  -2.924  1.00  0.880          H  
ATOM  11231 2HD2 ASN B 747       9.239 -24.845  -2.513  1.00  0.880          H  
ATOM  11232  N   GLY B 748      11.280 -27.149   2.294  1.00  0.520          N  
ATOM  11233  CA  GLY B 748      12.103 -28.281   2.707  1.00  0.530          C  
ATOM  11234  C   GLY B 748      13.130 -28.805   1.705  1.00  0.550          C  
ATOM  11235  O   GLY B 748      13.820 -29.782   2.002  1.00  0.610          O  
ATOM  11236  H   GLY B 748      11.648 -26.224   2.526  1.00  0.620          H  
ATOM  11237 1HA  GLY B 748      12.634 -27.982   3.612  1.00  0.640          H  
ATOM  11238 2HA  GLY B 748      11.451 -29.098   3.001  1.00  0.640          H  
ATOM  11239  N   ASP B 749      13.283 -28.168   0.544  1.00  0.540          N  
ATOM  11240  CA  ASP B 749      14.241 -28.684  -0.436  1.00  0.550          C  
ATOM  11241  C   ASP B 749      15.667 -28.111  -0.368  1.00  0.530          C  
ATOM  11242  O   ASP B 749      16.483 -28.411  -1.239  1.00  0.550          O  
ATOM  11243  CB  ASP B 749      13.688 -28.532  -1.856  1.00  0.770          C  
ATOM  11244  CG  ASP B 749      12.517 -29.491  -2.178  1.00  0.770          C  
ATOM  11245  OD1 ASP B 749      12.478 -30.578  -1.644  1.00  0.770          O  
ATOM  11246  OD2 ASP B 749      11.692 -29.135  -2.984  1.00  0.770          O  
ATOM  11247  H   ASP B 749      12.698 -27.354   0.320  1.00  0.650          H  
ATOM  11248  HA  ASP B 749      14.328 -29.756  -0.259  1.00  0.660          H  
ATOM  11249 1HB  ASP B 749      13.320 -27.519  -1.968  1.00  0.920          H  
ATOM  11250 2HB  ASP B 749      14.484 -28.681  -2.586  1.00  0.920          H  
ATOM  11251  N   GLY B 750      16.000 -27.285   0.640  1.00  0.510          N  
ATOM  11252  CA  GLY B 750      17.354 -26.724   0.738  1.00  0.500          C  
ATOM  11253  C   GLY B 750      17.500 -25.462  -0.100  1.00  0.490          C  
ATOM  11254  O   GLY B 750      18.597 -24.950  -0.321  1.00  0.500          O  
ATOM  11255  H   GLY B 750      15.331 -27.009   1.375  1.00  0.610          H  
ATOM  11256 1HA  GLY B 750      17.560 -26.493   1.785  1.00  0.600          H  
ATOM  11257 2HA  GLY B 750      18.082 -27.469   0.421  1.00  0.600          H  
ATOM  11258  N   LEU B 751      16.370 -25.004  -0.581  1.00  0.480          N  
ATOM  11259  CA  LEU B 751      16.197 -23.844  -1.427  1.00  0.470          C  
ATOM  11260  C   LEU B 751      15.689 -22.687  -0.585  1.00  0.460          C  
ATOM  11261  O   LEU B 751      15.113 -22.924   0.469  1.00  0.450          O  
ATOM  11262  CB  LEU B 751      15.200 -24.234  -2.501  1.00  0.660          C  
ATOM  11263  CG  LEU B 751      15.588 -25.469  -3.335  1.00  0.660          C  
ATOM  11264  CD1 LEU B 751      14.480 -25.803  -4.229  1.00  0.660          C  
ATOM  11265  CD2 LEU B 751      16.837 -25.205  -4.156  1.00  0.660          C  
ATOM  11266  H   LEU B 751      15.550 -25.534  -0.326  1.00  0.580          H  
ATOM  11267  HA  LEU B 751      17.153 -23.552  -1.858  1.00  0.560          H  
ATOM  11268 1HB  LEU B 751      14.238 -24.430  -2.029  1.00  0.790          H  
ATOM  11269 2HB  LEU B 751      15.081 -23.432  -3.147  1.00  0.790          H  
ATOM  11270  HG  LEU B 751      15.763 -26.310  -2.674  1.00  0.790          H  
ATOM  11271 1HD1 LEU B 751      14.757 -26.674  -4.786  1.00  0.790          H  
ATOM  11272 2HD1 LEU B 751      13.573 -26.005  -3.664  1.00  0.790          H  
ATOM  11273 3HD1 LEU B 751      14.300 -24.988  -4.893  1.00  0.790          H  
ATOM  11274 1HD2 LEU B 751      17.081 -26.094  -4.732  1.00  0.790          H  
ATOM  11275 2HD2 LEU B 751      16.660 -24.376  -4.832  1.00  0.790          H  
ATOM  11276 3HD2 LEU B 751      17.676 -24.970  -3.504  1.00  0.790          H  
ATOM  11277  N   ASP B 752      15.911 -21.444  -1.011  1.00  0.470          N  
ATOM  11278  CA  ASP B 752      15.411 -20.294  -0.260  1.00  0.450          C  
ATOM  11279  C   ASP B 752      14.219 -19.654  -0.948  1.00  0.450          C  
ATOM  11280  O   ASP B 752      14.343 -18.998  -1.982  1.00  0.460          O  
ATOM  11281  CB  ASP B 752      16.513 -19.261  -0.016  1.00  0.640          C  
ATOM  11282  CG  ASP B 752      17.543 -19.701   1.013  1.00  0.640          C  
ATOM  11283  OD1 ASP B 752      17.155 -20.128   2.075  1.00  0.640          O  
ATOM  11284  OD2 ASP B 752      18.722 -19.569   0.752  1.00  0.640          O  
ATOM  11285  H   ASP B 752      16.358 -21.285  -1.916  1.00  0.560          H  
ATOM  11286  HA  ASP B 752      15.073 -20.643   0.711  1.00  0.540          H  
ATOM  11287 1HB  ASP B 752      17.030 -19.067  -0.959  1.00  0.770          H  
ATOM  11288 2HB  ASP B 752      16.068 -18.336   0.321  1.00  0.770          H  
ATOM  11289  N   ASP B 753      13.054 -19.839  -0.367  1.00  0.440          N  
ATOM  11290  CA  ASP B 753      11.820 -19.358  -0.950  1.00  0.440          C  
ATOM  11291  C   ASP B 753      11.794 -17.847  -0.780  1.00  0.430          C  
ATOM  11292  O   ASP B 753      12.210 -17.334   0.265  1.00  0.420          O  
ATOM  11293  CB  ASP B 753      10.658 -20.059  -0.254  1.00  0.620          C  
ATOM  11294  CG  ASP B 753      10.642 -21.596  -0.579  1.00  0.620          C  
ATOM  11295  OD1 ASP B 753      10.711 -21.960  -1.744  1.00  0.620          O  
ATOM  11296  OD2 ASP B 753      10.690 -22.396   0.374  1.00  0.620          O  
ATOM  11297  H   ASP B 753      12.999 -20.339   0.520  1.00  0.530          H  
ATOM  11298  HA  ASP B 753      11.799 -19.592  -2.015  1.00  0.530          H  
ATOM  11299 1HB  ASP B 753      10.737 -19.917   0.819  1.00  0.740          H  
ATOM  11300 2HB  ASP B 753       9.722 -19.609  -0.575  1.00  0.740          H  
ATOM  11301  N   LEU B 754      11.341 -17.128  -1.807  1.00  0.430          N  
ATOM  11302  CA  LEU B 754      11.316 -15.669  -1.766  1.00  0.410          C  
ATOM  11303  C   LEU B 754       9.980 -15.050  -1.379  1.00  0.410          C  
ATOM  11304  O   LEU B 754       8.929 -15.393  -1.925  1.00  0.420          O  
ATOM  11305  CB  LEU B 754      11.699 -15.128  -3.155  1.00  0.580          C  
ATOM  11306  CG  LEU B 754      11.592 -13.584  -3.369  1.00  0.580          C  
ATOM  11307  CD1 LEU B 754      12.679 -12.852  -2.566  1.00  0.580          C  
ATOM  11308  CD2 LEU B 754      11.648 -13.292  -4.837  1.00  0.580          C  
ATOM  11309  H   LEU B 754      10.990 -17.606  -2.644  1.00  0.520          H  
ATOM  11310  HA  LEU B 754      12.057 -15.345  -1.038  1.00  0.490          H  
ATOM  11311 1HB  LEU B 754      12.742 -15.398  -3.329  1.00  0.700          H  
ATOM  11312 2HB  LEU B 754      11.120 -15.628  -3.894  1.00  0.700          H  
ATOM  11313  HG  LEU B 754      10.634 -13.233  -3.004  1.00  0.700          H  
ATOM  11314 1HD1 LEU B 754      12.565 -11.780  -2.719  1.00  0.700          H  
ATOM  11315 2HD1 LEU B 754      12.576 -13.068  -1.505  1.00  0.700          H  
ATOM  11316 3HD1 LEU B 754      13.666 -13.169  -2.903  1.00  0.700          H  
ATOM  11317 1HD2 LEU B 754      11.546 -12.218  -5.003  1.00  0.700          H  
ATOM  11318 2HD2 LEU B 754      12.579 -13.631  -5.234  1.00  0.700          H  
ATOM  11319 3HD2 LEU B 754      10.834 -13.813  -5.346  1.00  0.700          H  
ATOM  11320  N   LEU B 755      10.026 -14.075  -0.483  1.00  0.390          N  
ATOM  11321  CA  LEU B 755       8.827 -13.357  -0.123  1.00  0.380          C  
ATOM  11322  C   LEU B 755       8.981 -11.895  -0.481  1.00  0.360          C  
ATOM  11323  O   LEU B 755      10.041 -11.283  -0.255  1.00  0.350          O  
ATOM  11324  CB  LEU B 755       8.563 -13.437   1.374  1.00  0.540          C  
ATOM  11325  CG  LEU B 755       8.173 -14.775   1.928  1.00  0.540          C  
ATOM  11326  CD1 LEU B 755       9.422 -15.508   2.507  1.00  0.540          C  
ATOM  11327  CD2 LEU B 755       7.105 -14.530   2.954  1.00  0.540          C  
ATOM  11328  H   LEU B 755      10.907 -13.839  -0.025  1.00  0.470          H  
ATOM  11329  HA  LEU B 755       7.980 -13.761  -0.669  1.00  0.460          H  
ATOM  11330 1HB  LEU B 755       9.469 -13.122   1.888  1.00  0.640          H  
ATOM  11331 2HB  LEU B 755       7.771 -12.730   1.611  1.00  0.640          H  
ATOM  11332  HG  LEU B 755       7.785 -15.404   1.133  1.00  0.640          H  
ATOM  11333 1HD1 LEU B 755       9.122 -16.478   2.896  1.00  0.640          H  
ATOM  11334 2HD1 LEU B 755      10.170 -15.660   1.729  1.00  0.640          H  
ATOM  11335 3HD1 LEU B 755       9.857 -14.914   3.311  1.00  0.640          H  
ATOM  11336 1HD2 LEU B 755       6.793 -15.461   3.368  1.00  0.640          H  
ATOM  11337 2HD2 LEU B 755       7.493 -13.886   3.738  1.00  0.640          H  
ATOM  11338 3HD2 LEU B 755       6.263 -14.052   2.487  1.00  0.640          H  
ATOM  11339  N   VAL B 756       7.911 -11.325  -1.028  1.00  0.340          N  
ATOM  11340  CA  VAL B 756       7.922  -9.913  -1.345  1.00  0.320          C  
ATOM  11341  C   VAL B 756       6.679  -9.201  -0.835  1.00  0.320          C  
ATOM  11342  O   VAL B 756       5.551  -9.568  -1.177  1.00  0.330          O  
ATOM  11343  CB  VAL B 756       8.017  -9.677  -2.852  1.00  0.460          C  
ATOM  11344  CG1 VAL B 756       8.053  -8.155  -3.078  1.00  0.460          C  
ATOM  11345  CG2 VAL B 756       9.231 -10.435  -3.427  1.00  0.460          C  
ATOM  11346  H   VAL B 756       7.088 -11.904  -1.224  1.00  0.410          H  
ATOM  11347  HA  VAL B 756       8.788  -9.453  -0.866  1.00  0.380          H  
ATOM  11348  HB  VAL B 756       7.124 -10.050  -3.344  1.00  0.550          H  
ATOM  11349 1HG1 VAL B 756       8.119  -7.939  -4.108  1.00  0.550          H  
ATOM  11350 2HG1 VAL B 756       7.162  -7.690  -2.700  1.00  0.550          H  
ATOM  11351 3HG1 VAL B 756       8.916  -7.737  -2.567  1.00  0.550          H  
ATOM  11352 1HG2 VAL B 756       9.293 -10.267  -4.501  1.00  0.550          H  
ATOM  11353 2HG2 VAL B 756      10.142 -10.093  -2.943  1.00  0.550          H  
ATOM  11354 3HG2 VAL B 756       9.111 -11.492  -3.249  1.00  0.550          H  
ATOM  11355  N   GLY B 757       6.884  -8.154  -0.062  1.00  0.300          N  
ATOM  11356  CA  GLY B 757       5.772  -7.389   0.443  1.00  0.300          C  
ATOM  11357  C   GLY B 757       5.326  -6.343  -0.563  1.00  0.300          C  
ATOM  11358  O   GLY B 757       6.119  -5.866  -1.385  1.00  0.340          O  
ATOM  11359  H   GLY B 757       7.837  -7.888   0.184  1.00  0.360          H  
ATOM  11360 1HA  GLY B 757       4.940  -8.045   0.659  1.00  0.360          H  
ATOM  11361 2HA  GLY B 757       6.056  -6.906   1.381  1.00  0.360          H  
ATOM  11362  N   ALA B 758       4.055  -5.975  -0.438  1.00  0.300          N  
ATOM  11363  CA  ALA B 758       3.318  -4.944  -1.166  1.00  0.300          C  
ATOM  11364  C   ALA B 758       2.337  -4.347  -0.140  1.00  0.300          C  
ATOM  11365  O   ALA B 758       1.122  -4.613  -0.206  1.00  0.310          O  
ATOM  11366  CB  ALA B 758       2.609  -5.529  -2.373  1.00  0.420          C  
ATOM  11367  H   ALA B 758       3.499  -6.506   0.235  1.00  0.360          H  
ATOM  11368  HA  ALA B 758       4.000  -4.169  -1.514  1.00  0.360          H  
ATOM  11369 1HB  ALA B 758       2.066  -4.746  -2.881  1.00  0.500          H  
ATOM  11370 2HB  ALA B 758       3.341  -5.955  -3.046  1.00  0.500          H  
ATOM  11371 3HB  ALA B 758       1.919  -6.306  -2.047  1.00  0.500          H  
ATOM  11372  N   PRO B 759       2.864  -3.615   0.872  1.00  0.280          N  
ATOM  11373  CA  PRO B 759       2.207  -3.162   2.086  1.00  0.290          C  
ATOM  11374  C   PRO B 759       0.988  -2.304   1.895  1.00  0.280          C  
ATOM  11375  O   PRO B 759       0.168  -2.243   2.802  1.00  0.290          O  
ATOM  11376  CB  PRO B 759       3.273  -2.324   2.765  1.00  0.430          C  
ATOM  11377  CG  PRO B 759       4.538  -2.804   2.201  1.00  0.430          C  
ATOM  11378  CD  PRO B 759       4.248  -3.116   0.782  1.00  0.430          C  
ATOM  11379  HA  PRO B 759       1.963  -4.030   2.705  1.00  0.350          H  
ATOM  11380 1HB  PRO B 759       3.083  -1.262   2.579  1.00  0.520          H  
ATOM  11381 2HB  PRO B 759       3.207  -2.471   3.851  1.00  0.520          H  
ATOM  11382 1HG  PRO B 759       5.256  -2.031   2.317  1.00  0.520          H  
ATOM  11383 2HG  PRO B 759       4.892  -3.682   2.725  1.00  0.520          H  
ATOM  11384 1HD  PRO B 759       4.285  -2.222   0.164  1.00  0.520          H  
ATOM  11385 2HD  PRO B 759       4.974  -3.834   0.470  1.00  0.520          H  
ATOM  11386  N   LEU B 760       0.817  -1.646   0.746  1.00  0.280          N  
ATOM  11387  CA  LEU B 760      -0.383  -0.844   0.648  1.00  0.290          C  
ATOM  11388  C   LEU B 760      -1.178  -1.322  -0.533  1.00  0.300          C  
ATOM  11389  O   LEU B 760      -1.776  -0.533  -1.263  1.00  0.330          O  
ATOM  11390  CB  LEU B 760      -0.005   0.626   0.430  1.00  0.400          C  
ATOM  11391  CG  LEU B 760       0.890   1.278   1.499  1.00  0.400          C  
ATOM  11392  CD1 LEU B 760       1.290   2.625   1.002  1.00  0.400          C  
ATOM  11393  CD2 LEU B 760       0.187   1.397   2.795  1.00  0.400          C  
ATOM  11394  H   LEU B 760       1.465  -1.668  -0.053  1.00  0.340          H  
ATOM  11395  HA  LEU B 760      -1.000  -0.960   1.535  1.00  0.350          H  
ATOM  11396 1HB  LEU B 760       0.507   0.713  -0.533  1.00  0.480          H  
ATOM  11397 2HB  LEU B 760      -0.926   1.212   0.381  1.00  0.480          H  
ATOM  11398  HG  LEU B 760       1.775   0.677   1.641  1.00  0.480          H  
ATOM  11399 1HD1 LEU B 760       1.921   3.110   1.718  1.00  0.480          H  
ATOM  11400 2HD1 LEU B 760       1.807   2.515   0.084  1.00  0.480          H  
ATOM  11401 3HD1 LEU B 760       0.416   3.212   0.839  1.00  0.480          H  
ATOM  11402 1HD2 LEU B 760       0.847   1.866   3.517  1.00  0.480          H  
ATOM  11403 2HD2 LEU B 760      -0.690   2.005   2.666  1.00  0.480          H  
ATOM  11404 3HD2 LEU B 760      -0.105   0.416   3.147  1.00  0.480          H  
ATOM  11405  N   LEU B 761      -1.287  -2.634  -0.669  1.00  0.300          N  
ATOM  11406  CA  LEU B 761      -2.085  -3.155  -1.749  1.00  0.290          C  
ATOM  11407  C   LEU B 761      -3.554  -3.180  -1.350  1.00  0.290          C  
ATOM  11408  O   LEU B 761      -3.932  -3.618  -0.239  1.00  0.300          O  
ATOM  11409  CB  LEU B 761      -1.575  -4.544  -2.155  1.00  0.410          C  
ATOM  11410  CG  LEU B 761      -2.160  -5.122  -3.457  1.00  0.410          C  
ATOM  11411  CD1 LEU B 761      -1.080  -5.917  -4.180  1.00  0.410          C  
ATOM  11412  CD2 LEU B 761      -3.339  -6.033  -3.136  1.00  0.410          C  
ATOM  11413  H   LEU B 761      -0.707  -3.259  -0.104  1.00  0.360          H  
ATOM  11414  HA  LEU B 761      -1.987  -2.493  -2.608  1.00  0.350          H  
ATOM  11415 1HB  LEU B 761      -0.506  -4.538  -2.224  1.00  0.490          H  
ATOM  11416 2HB  LEU B 761      -1.833  -5.232  -1.356  1.00  0.490          H  
ATOM  11417  HG  LEU B 761      -2.487  -4.322  -4.102  1.00  0.490          H  
ATOM  11418 1HD1 LEU B 761      -1.485  -6.332  -5.103  1.00  0.490          H  
ATOM  11419 2HD1 LEU B 761      -0.244  -5.265  -4.421  1.00  0.490          H  
ATOM  11420 3HD1 LEU B 761      -0.732  -6.707  -3.552  1.00  0.490          H  
ATOM  11421 1HD2 LEU B 761      -3.741  -6.442  -4.060  1.00  0.490          H  
ATOM  11422 2HD2 LEU B 761      -3.006  -6.833  -2.500  1.00  0.490          H  
ATOM  11423 3HD2 LEU B 761      -4.118  -5.499  -2.633  1.00  0.490          H  
ATOM  11424  N   MET B 762      -4.388  -2.688  -2.265  1.00  0.310          N  
ATOM  11425  CA  MET B 762      -5.817  -2.651  -2.073  1.00  0.340          C  
ATOM  11426  C   MET B 762      -6.516  -3.871  -2.644  1.00  0.330          C  
ATOM  11427  O   MET B 762      -6.159  -4.385  -3.709  1.00  0.350          O  
ATOM  11428  CB  MET B 762      -6.403  -1.381  -2.674  1.00  0.460          C  
ATOM  11429  CG  MET B 762      -5.926  -0.104  -1.998  1.00  0.460          C  
ATOM  11430  SD  MET B 762      -6.604   1.384  -2.716  1.00  0.460          S  
ATOM  11431  CE  MET B 762      -5.665   1.505  -4.217  1.00  0.460          C  
ATOM  11432  H   MET B 762      -4.013  -2.331  -3.143  1.00  0.370          H  
ATOM  11433  HA  MET B 762      -5.987  -2.648  -1.013  1.00  0.410          H  
ATOM  11434 1HB  MET B 762      -6.150  -1.344  -3.724  1.00  0.560          H  
ATOM  11435 2HB  MET B 762      -7.488  -1.421  -2.593  1.00  0.560          H  
ATOM  11436 1HG  MET B 762      -6.220  -0.132  -0.970  1.00  0.560          H  
ATOM  11437 2HG  MET B 762      -4.833  -0.050  -2.037  1.00  0.560          H  
ATOM  11438 1HE  MET B 762      -5.985   2.371  -4.755  1.00  0.560          H  
ATOM  11439 2HE  MET B 762      -4.598   1.586  -3.984  1.00  0.560          H  
ATOM  11440 3HE  MET B 762      -5.831   0.628  -4.830  1.00  0.560          H  
ATOM  11441  N   ASP B 763      -7.594  -4.256  -1.987  1.00  0.340          N  
ATOM  11442  CA  ASP B 763      -8.395  -5.389  -2.413  1.00  0.350          C  
ATOM  11443  C   ASP B 763      -9.871  -5.083  -2.176  1.00  0.370          C  
ATOM  11444  O   ASP B 763     -10.219  -3.997  -1.703  1.00  0.410          O  
ATOM  11445  CB  ASP B 763      -7.924  -6.638  -1.642  1.00  0.490          C  
ATOM  11446  CG  ASP B 763      -8.180  -7.979  -2.344  1.00  0.490          C  
ATOM  11447  OD1 ASP B 763      -9.112  -8.049  -3.123  1.00  0.490          O  
ATOM  11448  OD2 ASP B 763      -7.428  -8.918  -2.106  1.00  0.490          O  
ATOM  11449  H   ASP B 763      -7.822  -3.754  -1.128  1.00  0.410          H  
ATOM  11450  HA  ASP B 763      -8.240  -5.551  -3.480  1.00  0.420          H  
ATOM  11451 1HB  ASP B 763      -6.853  -6.553  -1.451  1.00  0.580          H  
ATOM  11452 2HB  ASP B 763      -8.424  -6.659  -0.675  1.00  0.580          H  
ATOM  11453  N   ARG B 764     -10.753  -6.019  -2.502  1.00  0.410          N  
ATOM  11454  CA  ARG B 764     -12.187  -5.748  -2.343  1.00  0.460          C  
ATOM  11455  C   ARG B 764     -12.872  -6.592  -1.287  1.00  0.450          C  
ATOM  11456  O   ARG B 764     -12.641  -7.798  -1.150  1.00  0.560          O  
ATOM  11457  CB  ARG B 764     -12.921  -5.934  -3.665  1.00  0.620          C  
ATOM  11458  CG  ARG B 764     -12.483  -4.996  -4.789  1.00  0.620          C  
ATOM  11459  CD  ARG B 764     -13.174  -3.665  -4.749  1.00  0.620          C  
ATOM  11460  NE  ARG B 764     -12.634  -2.785  -5.778  1.00  0.620          N  
ATOM  11461  CZ  ARG B 764     -13.118  -1.581  -6.151  1.00  0.620          C  
ATOM  11462  NH1 ARG B 764     -14.212  -1.067  -5.615  1.00  0.620          N  
ATOM  11463  NH2 ARG B 764     -12.472  -0.899  -7.088  1.00  0.620          N  
ATOM  11464  H   ARG B 764     -10.403  -6.907  -2.876  1.00  0.490          H  
ATOM  11465  HA  ARG B 764     -12.307  -4.709  -2.042  1.00  0.550          H  
ATOM  11466 1HB  ARG B 764     -12.788  -6.956  -4.012  1.00  0.750          H  
ATOM  11467 2HB  ARG B 764     -13.992  -5.778  -3.501  1.00  0.750          H  
ATOM  11468 1HG  ARG B 764     -11.414  -4.812  -4.712  1.00  0.750          H  
ATOM  11469 2HG  ARG B 764     -12.698  -5.459  -5.750  1.00  0.750          H  
ATOM  11470 1HD  ARG B 764     -14.241  -3.802  -4.931  1.00  0.750          H  
ATOM  11471 2HD  ARG B 764     -13.034  -3.199  -3.786  1.00  0.750          H  
ATOM  11472  HE  ARG B 764     -11.792  -3.102  -6.239  1.00  0.750          H  
ATOM  11473 1HH1 ARG B 764     -14.758  -1.570  -4.891  1.00  0.750          H  
ATOM  11474 2HH1 ARG B 764     -14.534  -0.163  -5.924  1.00  0.750          H  
ATOM  11475 1HH2 ARG B 764     -11.634  -1.282  -7.506  1.00  0.750          H  
ATOM  11476 2HH2 ARG B 764     -12.808   0.006  -7.385  1.00  0.750          H  
ATOM  11477  N   THR B 765     -13.750  -5.919  -0.572  1.00  0.440          N  
ATOM  11478  CA  THR B 765     -14.578  -6.472   0.475  1.00  0.550          C  
ATOM  11479  C   THR B 765     -15.857  -7.122  -0.111  1.00  0.560          C  
ATOM  11480  O   THR B 765     -16.172  -6.924  -1.293  1.00  0.530          O  
ATOM  11481  CB  THR B 765     -14.949  -5.327   1.426  1.00  0.730          C  
ATOM  11482  OG1 THR B 765     -15.679  -4.412   0.696  1.00  0.730          O  
ATOM  11483  CG2 THR B 765     -13.728  -4.651   1.958  1.00  0.730          C  
ATOM  11484  H   THR B 765     -13.856  -4.910  -0.753  1.00  0.530          H  
ATOM  11485  HA  THR B 765     -13.980  -7.210   0.995  1.00  0.660          H  
ATOM  11486  HB  THR B 765     -15.531  -5.661   2.244  1.00  0.870          H  
ATOM  11487  HG1 THR B 765     -16.307  -3.954   1.283  1.00  0.870          H  
ATOM  11488 1HG2 THR B 765     -14.018  -3.825   2.604  1.00  0.870          H  
ATOM  11489 2HG2 THR B 765     -13.163  -5.374   2.524  1.00  0.870          H  
ATOM  11490 3HG2 THR B 765     -13.129  -4.268   1.141  1.00  0.870          H  
ATOM  11491  N   PRO B 766     -16.636  -7.893   0.698  1.00  0.670          N  
ATOM  11492  CA  PRO B 766     -17.910  -8.528   0.353  1.00  0.700          C  
ATOM  11493  C   PRO B 766     -19.009  -7.567  -0.122  1.00  0.680          C  
ATOM  11494  O   PRO B 766     -19.975  -8.010  -0.754  1.00  0.680          O  
ATOM  11495  CB  PRO B 766     -18.314  -9.218   1.665  1.00  1.050          C  
ATOM  11496  CG  PRO B 766     -17.021  -9.475   2.387  1.00  1.050          C  
ATOM  11497  CD  PRO B 766     -16.163  -8.287   2.075  1.00  1.050          C  
ATOM  11498  HA  PRO B 766     -17.720  -9.283  -0.421  1.00  0.840          H  
ATOM  11499 1HB  PRO B 766     -19.000  -8.564   2.236  1.00  1.260          H  
ATOM  11500 2HB  PRO B 766     -18.876 -10.139   1.446  1.00  1.260          H  
ATOM  11501 1HG  PRO B 766     -17.218  -9.589   3.466  1.00  1.260          H  
ATOM  11502 2HG  PRO B 766     -16.580 -10.424   2.042  1.00  1.260          H  
ATOM  11503 1HD  PRO B 766     -16.390  -7.523   2.825  1.00  1.260          H  
ATOM  11504 2HD  PRO B 766     -15.123  -8.617   2.095  1.00  1.260          H  
ATOM  11505  N   ASP B 767     -18.853  -6.264   0.131  1.00  0.780          N  
ATOM  11506  CA  ASP B 767     -19.849  -5.311  -0.284  1.00  0.940          C  
ATOM  11507  C   ASP B 767     -19.299  -4.298  -1.291  1.00  0.980          C  
ATOM  11508  O   ASP B 767     -19.843  -3.202  -1.450  1.00  1.220          O  
ATOM  11509  CB  ASP B 767     -20.236  -4.569   0.992  1.00  1.250          C  
ATOM  11510  CG  ASP B 767     -18.972  -3.940   1.563  1.00  1.250          C  
ATOM  11511  OD1 ASP B 767     -17.947  -4.115   0.927  1.00  1.250          O  
ATOM  11512  OD2 ASP B 767     -18.979  -3.349   2.606  1.00  1.250          O  
ATOM  11513  H   ASP B 767     -18.045  -5.883   0.626  1.00  0.940          H  
ATOM  11514  HA  ASP B 767     -20.691  -5.837  -0.715  1.00  1.130          H  
ATOM  11515 1HB  ASP B 767     -20.933  -3.796   0.799  1.00  1.500          H  
ATOM  11516 2HB  ASP B 767     -20.675  -5.262   1.722  1.00  1.500          H  
ATOM  11517  N   GLY B 768     -18.291  -4.717  -2.060  1.00  0.820          N  
ATOM  11518  CA  GLY B 768     -17.748  -3.946  -3.172  1.00  0.940          C  
ATOM  11519  C   GLY B 768     -16.800  -2.803  -2.790  1.00  0.950          C  
ATOM  11520  O   GLY B 768     -16.274  -2.118  -3.680  1.00  1.100          O  
ATOM  11521  H   GLY B 768     -17.849  -5.616  -1.841  1.00  0.980          H  
ATOM  11522 1HA  GLY B 768     -17.219  -4.631  -3.834  1.00  1.130          H  
ATOM  11523 2HA  GLY B 768     -18.578  -3.543  -3.749  1.00  1.130          H  
ATOM  11524  N   ARG B 769     -16.586  -2.580  -1.495  1.00  0.880          N  
ATOM  11525  CA  ARG B 769     -15.749  -1.473  -1.056  1.00  0.890          C  
ATOM  11526  C   ARG B 769     -14.267  -1.822  -1.244  1.00  0.680          C  
ATOM  11527  O   ARG B 769     -13.870  -2.970  -1.023  1.00  0.580          O  
ATOM  11528  CB  ARG B 769     -16.051  -1.162   0.414  1.00  1.240          C  
ATOM  11529  CG  ARG B 769     -15.373   0.052   1.041  1.00  1.240          C  
ATOM  11530  CD  ARG B 769     -15.882   0.288   2.422  1.00  1.240          C  
ATOM  11531  NE  ARG B 769     -15.539  -0.816   3.340  1.00  1.240          N  
ATOM  11532  CZ  ARG B 769     -14.378  -0.926   4.059  1.00  1.240          C  
ATOM  11533  NH1 ARG B 769     -13.445   0.012   3.982  1.00  1.240          N  
ATOM  11534  NH2 ARG B 769     -14.171  -1.973   4.857  1.00  1.240          N  
ATOM  11535  H   ARG B 769     -17.046  -3.185  -0.789  1.00  1.060          H  
ATOM  11536  HA  ARG B 769     -16.023  -0.606  -1.648  1.00  1.070          H  
ATOM  11537 1HB  ARG B 769     -17.131  -1.039   0.533  1.00  1.490          H  
ATOM  11538 2HB  ARG B 769     -15.763  -2.000   1.020  1.00  1.490          H  
ATOM  11539 1HG  ARG B 769     -14.300  -0.108   1.094  1.00  1.490          H  
ATOM  11540 2HG  ARG B 769     -15.588   0.940   0.452  1.00  1.490          H  
ATOM  11541 1HD  ARG B 769     -15.471   1.215   2.814  1.00  1.490          H  
ATOM  11542 2HD  ARG B 769     -16.971   0.368   2.388  1.00  1.490          H  
ATOM  11543  HE  ARG B 769     -16.231  -1.562   3.426  1.00  1.490          H  
ATOM  11544 1HH1 ARG B 769     -13.569   0.818   3.392  1.00  1.490          H  
ATOM  11545 2HH1 ARG B 769     -12.579  -0.079   4.541  1.00  1.490          H  
ATOM  11546 1HH2 ARG B 769     -14.870  -2.724   4.972  1.00  1.490          H  
ATOM  11547 2HH2 ARG B 769     -13.308  -2.036   5.392  1.00  1.490          H  
ATOM  11548  N   PRO B 770     -13.424  -0.915  -1.762  1.00  0.680          N  
ATOM  11549  CA  PRO B 770     -12.003  -1.126  -1.830  1.00  0.560          C  
ATOM  11550  C   PRO B 770     -11.451  -0.912  -0.444  1.00  0.480          C  
ATOM  11551  O   PRO B 770     -11.935  -0.032   0.274  1.00  0.550          O  
ATOM  11552  CB  PRO B 770     -11.541  -0.037  -2.808  1.00  0.840          C  
ATOM  11553  CG  PRO B 770     -12.551   1.091  -2.614  1.00  0.840          C  
ATOM  11554  CD  PRO B 770     -13.881   0.388  -2.291  1.00  0.840          C  
ATOM  11555  HA  PRO B 770     -11.777  -2.134  -2.194  1.00  0.670          H  
ATOM  11556 1HB  PRO B 770     -10.508   0.264  -2.570  1.00  1.010          H  
ATOM  11557 2HB  PRO B 770     -11.529  -0.433  -3.832  1.00  1.010          H  
ATOM  11558 1HG  PRO B 770     -12.221   1.755  -1.796  1.00  1.010          H  
ATOM  11559 2HG  PRO B 770     -12.608   1.712  -3.522  1.00  1.010          H  
ATOM  11560 1HD  PRO B 770     -14.393   0.972  -1.529  1.00  1.010          H  
ATOM  11561 2HD  PRO B 770     -14.491   0.256  -3.193  1.00  1.010          H  
ATOM  11562  N   GLN B 771     -10.397  -1.618  -0.104  1.00  0.410          N  
ATOM  11563  CA  GLN B 771      -9.708  -1.344   1.142  1.00  0.420          C  
ATOM  11564  C   GLN B 771      -8.223  -1.565   1.012  1.00  0.360          C  
ATOM  11565  O   GLN B 771      -7.783  -2.491   0.332  1.00  0.350          O  
ATOM  11566  CB  GLN B 771     -10.252  -2.206   2.278  1.00  0.580          C  
ATOM  11567  CG  GLN B 771     -10.137  -3.710   2.062  1.00  0.580          C  
ATOM  11568  CD  GLN B 771     -10.590  -4.453   3.290  1.00  0.580          C  
ATOM  11569  OE1 GLN B 771     -10.993  -3.812   4.263  1.00  0.580          O  
ATOM  11570  NE2 GLN B 771     -10.527  -5.781   3.278  1.00  0.580          N  
ATOM  11571  H   GLN B 771     -10.096  -2.370  -0.722  1.00  0.490          H  
ATOM  11572  HA  GLN B 771      -9.864  -0.299   1.404  1.00  0.500          H  
ATOM  11573 1HB  GLN B 771      -9.724  -1.957   3.202  1.00  0.700          H  
ATOM  11574 2HB  GLN B 771     -11.310  -1.970   2.434  1.00  0.700          H  
ATOM  11575 1HG  GLN B 771     -10.779  -3.989   1.227  1.00  0.700          H  
ATOM  11576 2HG  GLN B 771      -9.130  -3.989   1.835  1.00  0.700          H  
ATOM  11577 1HE2 GLN B 771     -10.809  -6.302   4.092  1.00  0.700          H  
ATOM  11578 2HE2 GLN B 771     -10.193  -6.263   2.466  1.00  0.700          H  
ATOM  11579  N   GLU B 772      -7.454  -0.767   1.731  1.00  0.370          N  
ATOM  11580  CA  GLU B 772      -6.007  -0.919   1.788  1.00  0.330          C  
ATOM  11581  C   GLU B 772      -5.672  -1.839   2.913  1.00  0.310          C  
ATOM  11582  O   GLU B 772      -6.046  -1.555   4.035  1.00  0.320          O  
ATOM  11583  CB  GLU B 772      -5.364   0.427   2.050  1.00  0.480          C  
ATOM  11584  CG  GLU B 772      -3.871   0.436   2.123  1.00  0.480          C  
ATOM  11585  CD  GLU B 772      -3.397   1.764   2.515  1.00  0.480          C  
ATOM  11586  OE1 GLU B 772      -3.511   2.672   1.741  1.00  0.480          O  
ATOM  11587  OE2 GLU B 772      -2.932   1.892   3.616  1.00  0.480          O  
ATOM  11588  H   GLU B 772      -7.892  -0.027   2.267  1.00  0.440          H  
ATOM  11589  HA  GLU B 772      -5.631  -1.353   0.867  1.00  0.400          H  
ATOM  11590 1HB  GLU B 772      -5.640   1.087   1.251  1.00  0.570          H  
ATOM  11591 2HB  GLU B 772      -5.754   0.847   2.976  1.00  0.570          H  
ATOM  11592 1HG  GLU B 772      -3.518  -0.300   2.850  1.00  0.570          H  
ATOM  11593 2HG  GLU B 772      -3.465   0.174   1.145  1.00  0.570          H  
ATOM  11594  N   VAL B 773      -5.029  -2.956   2.640  1.00  0.320          N  
ATOM  11595  CA  VAL B 773      -4.708  -3.894   3.712  1.00  0.350          C  
ATOM  11596  C   VAL B 773      -3.235  -4.245   3.771  1.00  0.310          C  
ATOM  11597  O   VAL B 773      -2.669  -4.340   4.871  1.00  0.310          O  
ATOM  11598  CB  VAL B 773      -5.561  -5.169   3.618  1.00  0.480          C  
ATOM  11599  CG1 VAL B 773      -5.152  -6.164   4.691  1.00  0.480          C  
ATOM  11600  CG2 VAL B 773      -7.021  -4.800   3.812  1.00  0.480          C  
ATOM  11601  H   VAL B 773      -4.750  -3.148   1.669  1.00  0.380          H  
ATOM  11602  HA  VAL B 773      -4.960  -3.424   4.661  1.00  0.420          H  
ATOM  11603  HB  VAL B 773      -5.415  -5.633   2.643  1.00  0.570          H  
ATOM  11604 1HG1 VAL B 773      -5.785  -7.030   4.586  1.00  0.570          H  
ATOM  11605 2HG1 VAL B 773      -4.108  -6.462   4.569  1.00  0.570          H  
ATOM  11606 3HG1 VAL B 773      -5.291  -5.723   5.678  1.00  0.570          H  
ATOM  11607 1HG2 VAL B 773      -7.635  -5.692   3.742  1.00  0.570          H  
ATOM  11608 2HG2 VAL B 773      -7.159  -4.351   4.784  1.00  0.570          H  
ATOM  11609 3HG2 VAL B 773      -7.306  -4.100   3.050  1.00  0.570          H  
ATOM  11610  N   GLY B 774      -2.671  -4.554   2.598  1.00  0.320          N  
ATOM  11611  CA  GLY B 774      -1.321  -5.071   2.476  1.00  0.310          C  
ATOM  11612  C   GLY B 774      -1.334  -6.565   2.137  1.00  0.330          C  
ATOM  11613  O   GLY B 774      -2.117  -7.360   2.693  1.00  0.350          O  
ATOM  11614  H   GLY B 774      -3.189  -4.397   1.731  1.00  0.380          H  
ATOM  11615 1HA  GLY B 774      -0.804  -4.535   1.686  1.00  0.370          H  
ATOM  11616 2HA  GLY B 774      -0.770  -4.888   3.389  1.00  0.370          H  
ATOM  11617  N   ARG B 775      -0.448  -6.917   1.201  1.00  0.320          N  
ATOM  11618  CA  ARG B 775      -0.270  -8.264   0.665  1.00  0.350          C  
ATOM  11619  C   ARG B 775       1.206  -8.679   0.588  1.00  0.350          C  
ATOM  11620  O   ARG B 775       2.097  -7.833   0.439  1.00  0.370          O  
ATOM  11621  CB  ARG B 775      -0.891  -8.330  -0.732  1.00  0.480          C  
ATOM  11622  CG  ARG B 775      -0.797  -9.673  -1.466  1.00  0.480          C  
ATOM  11623  CD  ARG B 775      -1.487  -9.660  -2.782  1.00  0.480          C  
ATOM  11624  NE  ARG B 775      -2.960  -9.573  -2.722  1.00  0.480          N  
ATOM  11625  CZ  ARG B 775      -3.737  -9.494  -3.835  1.00  0.480          C  
ATOM  11626  NH1 ARG B 775      -3.155  -9.514  -5.018  1.00  0.480          N  
ATOM  11627  NH2 ARG B 775      -5.068  -9.390  -3.770  1.00  0.480          N  
ATOM  11628  H   ARG B 775       0.130  -6.160   0.825  1.00  0.380          H  
ATOM  11629  HA  ARG B 775      -0.789  -8.968   1.312  1.00  0.420          H  
ATOM  11630 1HB  ARG B 775      -1.943  -8.068  -0.662  1.00  0.570          H  
ATOM  11631 2HB  ARG B 775      -0.413  -7.584  -1.362  1.00  0.570          H  
ATOM  11632 1HG  ARG B 775       0.245  -9.894  -1.693  1.00  0.570          H  
ATOM  11633 2HG  ARG B 775      -1.200 -10.468  -0.854  1.00  0.570          H  
ATOM  11634 1HD  ARG B 775      -1.141  -8.809  -3.312  1.00  0.570          H  
ATOM  11635 2HD  ARG B 775      -1.214 -10.535  -3.347  1.00  0.570          H  
ATOM  11636  HE  ARG B 775      -3.420  -9.555  -1.818  1.00  0.570          H  
ATOM  11637 1HH1 ARG B 775      -2.148  -9.590  -5.086  1.00  0.570          H  
ATOM  11638 2HH1 ARG B 775      -3.702  -9.455  -5.869  1.00  0.570          H  
ATOM  11639 1HH2 ARG B 775      -5.590  -9.356  -2.877  1.00  0.570          H  
ATOM  11640 2HH2 ARG B 775      -5.611  -9.328  -4.618  1.00  0.570          H  
ATOM  11641  N   VAL B 776       1.451  -9.989   0.694  1.00  0.360          N  
ATOM  11642  CA  VAL B 776       2.770 -10.578   0.491  1.00  0.360          C  
ATOM  11643  C   VAL B 776       2.714 -11.702  -0.541  1.00  0.380          C  
ATOM  11644  O   VAL B 776       1.890 -12.621  -0.466  1.00  0.400          O  
ATOM  11645  CB  VAL B 776       3.374 -11.092   1.810  1.00  0.500          C  
ATOM  11646  CG1 VAL B 776       4.745 -11.752   1.568  1.00  0.500          C  
ATOM  11647  CG2 VAL B 776       3.544  -9.946   2.746  1.00  0.500          C  
ATOM  11648  H   VAL B 776       0.665 -10.615   0.884  1.00  0.430          H  
ATOM  11649  HA  VAL B 776       3.431  -9.809   0.099  1.00  0.430          H  
ATOM  11650  HB  VAL B 776       2.717 -11.832   2.246  1.00  0.600          H  
ATOM  11651 1HG1 VAL B 776       5.134 -12.086   2.519  1.00  0.600          H  
ATOM  11652 2HG1 VAL B 776       4.648 -12.607   0.898  1.00  0.600          H  
ATOM  11653 3HG1 VAL B 776       5.434 -11.032   1.131  1.00  0.600          H  
ATOM  11654 1HG2 VAL B 776       3.966 -10.298   3.654  1.00  0.600          H  
ATOM  11655 2HG2 VAL B 776       4.202  -9.228   2.315  1.00  0.600          H  
ATOM  11656 3HG2 VAL B 776       2.592  -9.478   2.946  1.00  0.600          H  
ATOM  11657  N   TYR B 777       3.600 -11.622  -1.511  1.00  0.370          N  
ATOM  11658  CA  TYR B 777       3.670 -12.614  -2.558  1.00  0.380          C  
ATOM  11659  C   TYR B 777       4.761 -13.609  -2.235  1.00  0.390          C  
ATOM  11660  O   TYR B 777       5.866 -13.217  -1.842  1.00  0.390          O  
ATOM  11661  CB  TYR B 777       3.979 -11.914  -3.863  1.00  0.530          C  
ATOM  11662  CG  TYR B 777       2.875 -11.016  -4.344  1.00  0.530          C  
ATOM  11663  CD1 TYR B 777       2.784  -9.699  -3.883  1.00  0.530          C  
ATOM  11664  CD2 TYR B 777       1.973 -11.488  -5.262  1.00  0.530          C  
ATOM  11665  CE1 TYR B 777       1.789  -8.881  -4.357  1.00  0.530          C  
ATOM  11666  CE2 TYR B 777       0.983 -10.667  -5.735  1.00  0.530          C  
ATOM  11667  CZ  TYR B 777       0.892  -9.369  -5.291  1.00  0.530          C  
ATOM  11668  OH  TYR B 777      -0.094  -8.545  -5.776  1.00  0.530          O  
ATOM  11669  H   TYR B 777       4.258 -10.839  -1.506  1.00  0.440          H  
ATOM  11670  HA  TYR B 777       2.722 -13.149  -2.624  1.00  0.460          H  
ATOM  11671 1HB  TYR B 777       4.878 -11.317  -3.732  1.00  0.630          H  
ATOM  11672 2HB  TYR B 777       4.183 -12.654  -4.631  1.00  0.630          H  
ATOM  11673  HD1 TYR B 777       3.501  -9.315  -3.151  1.00  0.630          H  
ATOM  11674  HD2 TYR B 777       2.044 -12.511  -5.619  1.00  0.630          H  
ATOM  11675  HE1 TYR B 777       1.710  -7.855  -4.009  1.00  0.630          H  
ATOM  11676  HE2 TYR B 777       0.271 -11.047  -6.467  1.00  0.630          H  
ATOM  11677  HH  TYR B 777      -0.611  -9.011  -6.479  1.00  0.630          H  
ATOM  11678  N   VAL B 778       4.479 -14.895  -2.403  1.00  0.410          N  
ATOM  11679  CA  VAL B 778       5.494 -15.887  -2.125  1.00  0.430          C  
ATOM  11680  C   VAL B 778       5.836 -16.694  -3.389  1.00  0.430          C  
ATOM  11681  O   VAL B 778       4.994 -17.375  -4.022  1.00  0.430          O  
ATOM  11682  CB  VAL B 778       5.034 -16.788  -0.969  1.00  0.590          C  
ATOM  11683  CG1 VAL B 778       6.122 -17.838  -0.646  1.00  0.590          C  
ATOM  11684  CG2 VAL B 778       4.662 -15.916   0.255  1.00  0.590          C  
ATOM  11685  H   VAL B 778       3.539 -15.195  -2.679  1.00  0.490          H  
ATOM  11686  HA  VAL B 778       6.402 -15.381  -1.802  1.00  0.520          H  
ATOM  11687  HB  VAL B 778       4.178 -17.300  -1.271  1.00  0.710          H  
ATOM  11688 1HG1 VAL B 778       5.780 -18.483   0.156  1.00  0.710          H  
ATOM  11689 2HG1 VAL B 778       6.326 -18.439  -1.530  1.00  0.710          H  
ATOM  11690 3HG1 VAL B 778       7.038 -17.327  -0.338  1.00  0.710          H  
ATOM  11691 1HG2 VAL B 778       4.313 -16.550   1.065  1.00  0.710          H  
ATOM  11692 2HG2 VAL B 778       5.527 -15.364   0.571  1.00  0.710          H  
ATOM  11693 3HG2 VAL B 778       3.868 -15.217  -0.013  1.00  0.710          H  
ATOM  11694  N   TYR B 779       7.116 -16.626  -3.727  1.00  0.420          N  
ATOM  11695  CA  TYR B 779       7.685 -17.246  -4.901  1.00  0.440          C  
ATOM  11696  C   TYR B 779       8.528 -18.444  -4.479  1.00  0.450          C  
ATOM  11697  O   TYR B 779       9.687 -18.312  -4.060  1.00  0.470          O  
ATOM  11698  CB  TYR B 779       8.549 -16.225  -5.639  1.00  0.610          C  
ATOM  11699  CG  TYR B 779       7.825 -15.010  -6.115  1.00  0.610          C  
ATOM  11700  CD1 TYR B 779       7.679 -13.894  -5.275  1.00  0.610          C  
ATOM  11701  CD2 TYR B 779       7.322 -14.985  -7.381  1.00  0.610          C  
ATOM  11702  CE1 TYR B 779       7.013 -12.779  -5.740  1.00  0.610          C  
ATOM  11703  CE2 TYR B 779       6.674 -13.884  -7.825  1.00  0.610          C  
ATOM  11704  CZ  TYR B 779       6.509 -12.794  -7.035  1.00  0.610          C  
ATOM  11705  OH  TYR B 779       5.840 -11.727  -7.562  1.00  0.610          O  
ATOM  11706  H   TYR B 779       7.733 -16.088  -3.114  1.00  0.500          H  
ATOM  11707  HA  TYR B 779       6.888 -17.598  -5.555  1.00  0.530          H  
ATOM  11708 1HB  TYR B 779       9.332 -15.904  -5.003  1.00  0.730          H  
ATOM  11709 2HB  TYR B 779       8.995 -16.697  -6.501  1.00  0.730          H  
ATOM  11710  HD1 TYR B 779       8.086 -13.904  -4.259  1.00  0.730          H  
ATOM  11711  HD2 TYR B 779       7.436 -15.846  -8.041  1.00  0.730          H  
ATOM  11712  HE1 TYR B 779       6.890 -11.908  -5.100  1.00  0.730          H  
ATOM  11713  HE2 TYR B 779       6.282 -13.871  -8.822  1.00  0.730          H  
ATOM  11714  HH  TYR B 779       5.797 -11.011  -6.928  1.00  0.730          H  
ATOM  11715  N   LEU B 780       7.943 -19.628  -4.577  1.00  0.450          N  
ATOM  11716  CA  LEU B 780       8.610 -20.816  -4.076  1.00  0.460          C  
ATOM  11717  C   LEU B 780       9.681 -21.221  -5.066  1.00  0.470          C  
ATOM  11718  O   LEU B 780       9.479 -21.115  -6.279  1.00  0.480          O  
ATOM  11719  CB  LEU B 780       7.571 -21.925  -3.870  1.00  0.640          C  
ATOM  11720  CG  LEU B 780       6.431 -21.586  -2.834  1.00  0.640          C  
ATOM  11721  CD1 LEU B 780       5.397 -22.688  -2.845  1.00  0.640          C  
ATOM  11722  CD2 LEU B 780       7.015 -21.416  -1.416  1.00  0.640          C  
ATOM  11723  H   LEU B 780       7.013 -19.694  -4.966  1.00  0.540          H  
ATOM  11724  HA  LEU B 780       9.106 -20.590  -3.138  1.00  0.550          H  
ATOM  11725 1HB  LEU B 780       7.109 -22.157  -4.826  1.00  0.770          H  
ATOM  11726 2HB  LEU B 780       8.097 -22.814  -3.512  1.00  0.770          H  
ATOM  11727  HG  LEU B 780       5.941 -20.661  -3.134  1.00  0.770          H  
ATOM  11728 1HD1 LEU B 780       4.601 -22.437  -2.158  1.00  0.770          H  
ATOM  11729 2HD1 LEU B 780       4.981 -22.794  -3.844  1.00  0.770          H  
ATOM  11730 3HD1 LEU B 780       5.856 -23.631  -2.543  1.00  0.770          H  
ATOM  11731 1HD2 LEU B 780       6.220 -21.171  -0.729  1.00  0.770          H  
ATOM  11732 2HD2 LEU B 780       7.502 -22.344  -1.104  1.00  0.770          H  
ATOM  11733 3HD2 LEU B 780       7.735 -20.616  -1.407  1.00  0.770          H  
ATOM  11734  N   GLN B 781      10.819 -21.656  -4.538  1.00  0.470          N  
ATOM  11735  CA  GLN B 781      11.961 -22.048  -5.353  1.00  0.480          C  
ATOM  11736  C   GLN B 781      11.958 -23.537  -5.701  1.00  0.520          C  
ATOM  11737  O   GLN B 781      11.670 -24.412  -4.874  1.00  0.540          O  
ATOM  11738  CB  GLN B 781      13.271 -21.640  -4.653  1.00  0.670          C  
ATOM  11739  CG  GLN B 781      14.586 -21.864  -5.486  1.00  0.670          C  
ATOM  11740  CD  GLN B 781      15.839 -21.428  -4.721  1.00  0.670          C  
ATOM  11741  OE1 GLN B 781      15.695 -20.964  -3.598  1.00  0.670          O  
ATOM  11742  NE2 GLN B 781      17.028 -21.587  -5.269  1.00  0.670          N  
ATOM  11743  H   GLN B 781      10.877 -21.716  -3.511  1.00  0.560          H  
ATOM  11744  HA  GLN B 781      11.910 -21.499  -6.292  1.00  0.580          H  
ATOM  11745 1HB  GLN B 781      13.221 -20.581  -4.407  1.00  0.800          H  
ATOM  11746 2HB  GLN B 781      13.338 -22.170  -3.709  1.00  0.800          H  
ATOM  11747 1HG  GLN B 781      14.695 -22.904  -5.729  1.00  0.800          H  
ATOM  11748 2HG  GLN B 781      14.528 -21.284  -6.403  1.00  0.800          H  
ATOM  11749 1HE2 GLN B 781      17.860 -21.275  -4.740  1.00  0.800          H  
ATOM  11750 2HE2 GLN B 781      17.128 -21.988  -6.187  1.00  0.800          H  
ATOM  11751  N   HIS B 782      12.289 -23.805  -6.955  1.00  0.550          N  
ATOM  11752  CA  HIS B 782      12.444 -25.128  -7.539  1.00  0.580          C  
ATOM  11753  C   HIS B 782      13.946 -25.276  -7.703  1.00  0.550          C  
ATOM  11754  O   HIS B 782      14.610 -24.255  -7.838  1.00  0.540          O  
ATOM  11755  CB  HIS B 782      11.721 -25.169  -8.904  1.00  0.800          C  
ATOM  11756  CG  HIS B 782      11.704 -26.493  -9.608  1.00  0.800          C  
ATOM  11757  ND1 HIS B 782      12.768 -26.957 -10.373  1.00  0.800          N  
ATOM  11758  CD2 HIS B 782      10.753 -27.452  -9.666  1.00  0.800          C  
ATOM  11759  CE1 HIS B 782      12.459 -28.149 -10.863  1.00  0.800          C  
ATOM  11760  NE2 HIS B 782      11.245 -28.468 -10.450  1.00  0.800          N  
ATOM  11761  H   HIS B 782      12.487 -23.018  -7.580  1.00  0.660          H  
ATOM  11762  HA  HIS B 782      12.044 -25.892  -6.878  1.00  0.700          H  
ATOM  11763 1HB  HIS B 782      10.686 -24.857  -8.764  1.00  0.960          H  
ATOM  11764 2HB  HIS B 782      12.183 -24.438  -9.575  1.00  0.960          H  
ATOM  11765  HD2 HIS B 782       9.776 -27.427  -9.180  1.00  0.960          H  
ATOM  11766  HE1 HIS B 782      13.098 -28.762 -11.500  1.00  0.960          H  
ATOM  11767  HE2 HIS B 782      10.749 -29.324 -10.672  1.00  0.960          H  
ATOM  11768  N   PRO B 783      14.564 -26.464  -7.678  1.00  0.560          N  
ATOM  11769  CA  PRO B 783      15.989 -26.590  -7.946  1.00  0.570          C  
ATOM  11770  C   PRO B 783      16.409 -25.812  -9.214  1.00  0.550          C  
ATOM  11771  O   PRO B 783      17.513 -25.264  -9.256  1.00  0.560          O  
ATOM  11772  CB  PRO B 783      16.139 -28.107  -8.089  1.00  0.850          C  
ATOM  11773  CG  PRO B 783      15.062 -28.675  -7.147  1.00  0.850          C  
ATOM  11774  CD  PRO B 783      13.881 -27.733  -7.290  1.00  0.850          C  
ATOM  11775  HA  PRO B 783      16.544 -26.223  -7.076  1.00  0.680          H  
ATOM  11776 1HB  PRO B 783      15.999 -28.403  -9.142  1.00  1.030          H  
ATOM  11777 2HB  PRO B 783      17.157 -28.407  -7.802  1.00  1.030          H  
ATOM  11778 1HG  PRO B 783      14.809 -29.706  -7.445  1.00  1.030          H  
ATOM  11779 2HG  PRO B 783      15.446 -28.732  -6.114  1.00  1.030          H  
ATOM  11780 1HD  PRO B 783      13.232 -28.112  -8.054  1.00  1.030          H  
ATOM  11781 2HD  PRO B 783      13.358 -27.643  -6.331  1.00  1.030          H  
ATOM  11782  N   ALA B 784      15.532 -25.751 -10.234  1.00  0.540          N  
ATOM  11783  CA  ALA B 784      15.769 -25.004 -11.471  1.00  0.540          C  
ATOM  11784  C   ALA B 784      16.016 -23.502 -11.252  1.00  0.520          C  
ATOM  11785  O   ALA B 784      16.723 -22.868 -12.042  1.00  0.530          O  
ATOM  11786  CB  ALA B 784      14.584 -25.159 -12.406  1.00  0.760          C  
ATOM  11787  H   ALA B 784      14.635 -26.245 -10.193  1.00  0.650          H  
ATOM  11788  HA  ALA B 784      16.653 -25.427 -11.943  1.00  0.650          H  
ATOM  11789 1HB  ALA B 784      14.787 -24.635 -13.339  1.00  0.910          H  
ATOM  11790 2HB  ALA B 784      14.417 -26.213 -12.609  1.00  0.910          H  
ATOM  11791 3HB  ALA B 784      13.696 -24.733 -11.937  1.00  0.910          H  
ATOM  11792  N   GLY B 785      15.331 -22.913 -10.264  1.00  0.520          N  
ATOM  11793  CA  GLY B 785      15.360 -21.483  -9.986  1.00  0.520          C  
ATOM  11794  C   GLY B 785      14.027 -21.016  -9.381  1.00  0.510          C  
ATOM  11795  O   GLY B 785      13.188 -21.818  -8.957  1.00  0.510          O  
ATOM  11796  H   GLY B 785      14.808 -23.490  -9.609  1.00  0.620          H  
ATOM  11797 1HA  GLY B 785      16.174 -21.270  -9.293  1.00  0.620          H  
ATOM  11798 2HA  GLY B 785      15.567 -20.932 -10.903  1.00  0.620          H  
ATOM  11799  N   ILE B 786      13.828 -19.710  -9.315  1.00  0.500          N  
ATOM  11800  CA  ILE B 786      12.621 -19.159  -8.711  1.00  0.490          C  
ATOM  11801  C   ILE B 786      11.690 -18.701  -9.820  1.00  0.490          C  
ATOM  11802  O   ILE B 786      12.030 -17.788 -10.572  1.00  0.490          O  
ATOM  11803  CB  ILE B 786      12.949 -17.919  -7.892  1.00  0.690          C  
ATOM  11804  CG1 ILE B 786      13.986 -18.208  -6.854  1.00  0.690          C  
ATOM  11805  CG2 ILE B 786      11.643 -17.464  -7.172  1.00  0.690          C  
ATOM  11806  CD1 ILE B 786      14.567 -16.972  -6.286  1.00  0.690          C  
ATOM  11807  H   ILE B 786      14.539 -19.091  -9.681  1.00  0.600          H  
ATOM  11808  HA  ILE B 786      12.122 -19.915  -8.107  1.00  0.590          H  
ATOM  11809  HB  ILE B 786      13.325 -17.152  -8.548  1.00  0.830          H  
ATOM  11810 1HG1 ILE B 786      13.544 -18.785  -6.046  1.00  0.830          H  
ATOM  11811 2HG1 ILE B 786      14.795 -18.787  -7.293  1.00  0.830          H  
ATOM  11812 1HG2 ILE B 786      11.799 -16.575  -6.580  1.00  0.830          H  
ATOM  11813 2HG2 ILE B 786      10.872 -17.257  -7.899  1.00  0.830          H  
ATOM  11814 3HG2 ILE B 786      11.292 -18.266  -6.512  1.00  0.830          H  
ATOM  11815 1HD1 ILE B 786      15.284 -17.247  -5.586  1.00  0.830          H  
ATOM  11816 2HD1 ILE B 786      15.037 -16.406  -7.085  1.00  0.830          H  
ATOM  11817 3HD1 ILE B 786      13.824 -16.359  -5.801  1.00  0.830          H  
ATOM  11818  N   GLU B 787      10.517 -19.297  -9.926  1.00  0.500          N  
ATOM  11819  CA  GLU B 787       9.622 -18.901 -10.995  1.00  0.500          C  
ATOM  11820  C   GLU B 787       9.134 -17.460 -10.790  1.00  0.500          C  
ATOM  11821  O   GLU B 787       8.751 -17.114  -9.677  1.00  0.550          O  
ATOM  11822  CB  GLU B 787       8.420 -19.844 -11.072  1.00  0.700          C  
ATOM  11823  CG  GLU B 787       8.763 -21.245 -11.530  1.00  0.700          C  
ATOM  11824  CD  GLU B 787       9.155 -21.275 -12.979  1.00  0.700          C  
ATOM  11825  OE1 GLU B 787       8.544 -20.568 -13.748  1.00  0.700          O  
ATOM  11826  OE2 GLU B 787      10.067 -21.984 -13.316  1.00  0.700          O  
ATOM  11827  H   GLU B 787      10.279 -20.047  -9.284  1.00  0.600          H  
ATOM  11828  HA  GLU B 787      10.187 -18.992 -11.919  1.00  0.600          H  
ATOM  11829 1HB  GLU B 787       7.960 -19.918 -10.087  1.00  0.840          H  
ATOM  11830 2HB  GLU B 787       7.669 -19.437 -11.749  1.00  0.840          H  
ATOM  11831 1HG  GLU B 787       9.593 -21.622 -10.930  1.00  0.840          H  
ATOM  11832 2HG  GLU B 787       7.905 -21.898 -11.371  1.00  0.840          H  
ATOM  11833  N   PRO B 788       9.029 -16.640 -11.863  1.00  0.480          N  
ATOM  11834  CA  PRO B 788       8.544 -15.259 -11.867  1.00  0.490          C  
ATOM  11835  C   PRO B 788       7.070 -15.120 -11.467  1.00  0.500          C  
ATOM  11836  O   PRO B 788       6.601 -14.027 -11.157  1.00  0.540          O  
ATOM  11837  CB  PRO B 788       8.776 -14.821 -13.322  1.00  0.730          C  
ATOM  11838  CG  PRO B 788       8.786 -16.099 -14.127  1.00  0.730          C  
ATOM  11839  CD  PRO B 788       9.399 -17.138 -13.214  1.00  0.730          C  
ATOM  11840  HA  PRO B 788       9.178 -14.666 -11.203  1.00  0.590          H  
ATOM  11841 1HB  PRO B 788       7.977 -14.132 -13.636  1.00  0.880          H  
ATOM  11842 2HB  PRO B 788       9.723 -14.261 -13.392  1.00  0.880          H  
ATOM  11843 1HG  PRO B 788       7.764 -16.359 -14.443  1.00  0.880          H  
ATOM  11844 2HG  PRO B 788       9.370 -15.959 -15.052  1.00  0.880          H  
ATOM  11845 1HD  PRO B 788       8.917 -18.103 -13.445  1.00  0.880          H  
ATOM  11846 2HD  PRO B 788      10.497 -17.174 -13.334  1.00  0.880          H  
ATOM  11847  N   THR B 789       6.325 -16.213 -11.549  1.00  0.480          N  
ATOM  11848  CA  THR B 789       4.913 -16.220 -11.210  1.00  0.530          C  
ATOM  11849  C   THR B 789       4.763 -16.625  -9.740  1.00  0.540          C  
ATOM  11850  O   THR B 789       5.277 -17.677  -9.357  1.00  0.610          O  
ATOM  11851  CB  THR B 789       4.138 -17.209 -12.119  1.00  0.720          C  
ATOM  11852  OG1 THR B 789       4.255 -16.798 -13.488  1.00  0.720          O  
ATOM  11853  CG2 THR B 789       2.669 -17.253 -11.753  1.00  0.720          C  
ATOM  11854  H   THR B 789       6.751 -17.086 -11.818  1.00  0.580          H  
ATOM  11855  HA  THR B 789       4.528 -15.222 -11.383  1.00  0.640          H  
ATOM  11856  HB  THR B 789       4.567 -18.205 -12.009  1.00  0.870          H  
ATOM  11857  HG1 THR B 789       5.155 -16.928 -13.783  1.00  0.870          H  
ATOM  11858 1HG2 THR B 789       2.158 -17.955 -12.407  1.00  0.870          H  
ATOM  11859 2HG2 THR B 789       2.549 -17.577 -10.725  1.00  0.870          H  
ATOM  11860 3HG2 THR B 789       2.233 -16.268 -11.877  1.00  0.870          H  
ATOM  11861  N   PRO B 790       4.083 -15.841  -8.881  1.00  0.470          N  
ATOM  11862  CA  PRO B 790       3.888 -16.159  -7.484  1.00  0.490          C  
ATOM  11863  C   PRO B 790       2.999 -17.377  -7.406  1.00  0.520          C  
ATOM  11864  O   PRO B 790       2.147 -17.569  -8.275  1.00  0.550          O  
ATOM  11865  CB  PRO B 790       3.224 -14.901  -6.921  1.00  0.730          C  
ATOM  11866  CG  PRO B 790       2.541 -14.253  -8.118  1.00  0.730          C  
ATOM  11867  CD  PRO B 790       3.413 -14.596  -9.321  1.00  0.730          C  
ATOM  11868  HA  PRO B 790       4.857 -16.352  -7.003  1.00  0.590          H  
ATOM  11869 1HB  PRO B 790       2.513 -15.187  -6.126  1.00  0.880          H  
ATOM  11870 2HB  PRO B 790       3.980 -14.261  -6.451  1.00  0.880          H  
ATOM  11871 1HG  PRO B 790       1.512 -14.636  -8.221  1.00  0.880          H  
ATOM  11872 2HG  PRO B 790       2.461 -13.164  -7.964  1.00  0.880          H  
ATOM  11873 1HD  PRO B 790       2.744 -14.778 -10.163  1.00  0.880          H  
ATOM  11874 2HD  PRO B 790       4.139 -13.792  -9.530  1.00  0.880          H  
ATOM  11875  N   THR B 791       3.164 -18.166  -6.360  1.00  0.520          N  
ATOM  11876  CA  THR B 791       2.329 -19.348  -6.159  1.00  0.540          C  
ATOM  11877  C   THR B 791       1.388 -19.107  -5.008  1.00  0.550          C  
ATOM  11878  O   THR B 791       0.193 -19.398  -5.075  1.00  0.640          O  
ATOM  11879  CB  THR B 791       3.182 -20.610  -5.890  1.00  0.750          C  
ATOM  11880  OG1 THR B 791       4.019 -20.866  -7.023  1.00  0.750          O  
ATOM  11881  CG2 THR B 791       2.298 -21.824  -5.634  1.00  0.750          C  
ATOM  11882  H   THR B 791       3.878 -17.927  -5.668  1.00  0.620          H  
ATOM  11883  HA  THR B 791       1.735 -19.518  -7.056  1.00  0.650          H  
ATOM  11884  HB  THR B 791       3.814 -20.439  -5.017  1.00  0.900          H  
ATOM  11885  HG1 THR B 791       4.651 -20.154  -7.104  1.00  0.900          H  
ATOM  11886 1HG2 THR B 791       2.924 -22.696  -5.451  1.00  0.900          H  
ATOM  11887 2HG2 THR B 791       1.665 -21.654  -4.762  1.00  0.900          H  
ATOM  11888 3HG2 THR B 791       1.671 -22.003  -6.505  1.00  0.900          H  
ATOM  11889  N   LEU B 792       1.943 -18.612  -3.921  1.00  0.500          N  
ATOM  11890  CA  LEU B 792       1.172 -18.369  -2.728  1.00  0.510          C  
ATOM  11891  C   LEU B 792       0.978 -16.889  -2.468  1.00  0.460          C  
ATOM  11892  O   LEU B 792       1.914 -16.093  -2.581  1.00  0.470          O  
ATOM  11893  CB  LEU B 792       1.867 -19.040  -1.551  1.00  0.710          C  
ATOM  11894  CG  LEU B 792       1.378 -18.691  -0.139  1.00  0.710          C  
ATOM  11895  CD1 LEU B 792      -0.020 -19.244   0.145  1.00  0.710          C  
ATOM  11896  CD2 LEU B 792       2.338 -19.217   0.792  1.00  0.710          C  
ATOM  11897  H   LEU B 792       2.934 -18.364  -3.928  1.00  0.600          H  
ATOM  11898  HA  LEU B 792       0.190 -18.823  -2.858  1.00  0.610          H  
ATOM  11899 1HB  LEU B 792       1.700 -20.111  -1.663  1.00  0.850          H  
ATOM  11900 2HB  LEU B 792       2.914 -18.899  -1.626  1.00  0.850          H  
ATOM  11901  HG  LEU B 792       1.338 -17.607  -0.019  1.00  0.850          H  
ATOM  11902 1HD1 LEU B 792      -0.312 -18.981   1.160  1.00  0.850          H  
ATOM  11903 2HD1 LEU B 792      -0.744 -18.833  -0.545  1.00  0.850          H  
ATOM  11904 3HD1 LEU B 792      -0.004 -20.329   0.049  1.00  0.850          H  
ATOM  11905 1HD2 LEU B 792       2.003 -18.955   1.768  1.00  0.850          H  
ATOM  11906 2HD2 LEU B 792       2.384 -20.303   0.693  1.00  0.850          H  
ATOM  11907 3HD2 LEU B 792       3.316 -18.795   0.610  1.00  0.850          H  
ATOM  11908  N   THR B 793      -0.244 -16.514  -2.116  1.00  0.450          N  
ATOM  11909  CA  THR B 793      -0.505 -15.138  -1.733  1.00  0.460          C  
ATOM  11910  C   THR B 793      -0.999 -15.087  -0.299  1.00  0.450          C  
ATOM  11911  O   THR B 793      -1.939 -15.797   0.071  1.00  0.480          O  
ATOM  11912  CB  THR B 793      -1.540 -14.469  -2.657  1.00  0.640          C  
ATOM  11913  OG1 THR B 793      -1.057 -14.466  -4.007  1.00  0.640          O  
ATOM  11914  CG2 THR B 793      -1.738 -13.046  -2.219  1.00  0.640          C  
ATOM  11915  H   THR B 793      -0.998 -17.190  -2.113  1.00  0.540          H  
ATOM  11916  HA  THR B 793       0.423 -14.566  -1.782  1.00  0.550          H  
ATOM  11917  HB  THR B 793      -2.489 -15.002  -2.612  1.00  0.770          H  
ATOM  11918  HG1 THR B 793      -1.082 -15.362  -4.351  1.00  0.770          H  
ATOM  11919 1HG2 THR B 793      -2.453 -12.570  -2.881  1.00  0.770          H  
ATOM  11920 2HG2 THR B 793      -2.114 -12.996  -1.201  1.00  0.770          H  
ATOM  11921 3HG2 THR B 793      -0.776 -12.539  -2.275  1.00  0.770          H  
ATOM  11922  N   LEU B 794      -0.364 -14.243   0.506  1.00  0.430          N  
ATOM  11923  CA  LEU B 794      -0.755 -14.051   1.891  1.00  0.430          C  
ATOM  11924  C   LEU B 794      -1.263 -12.632   2.063  1.00  0.400          C  
ATOM  11925  O   LEU B 794      -0.679 -11.687   1.526  1.00  0.380          O  
ATOM  11926  CB  LEU B 794       0.455 -14.295   2.806  1.00  0.600          C  
ATOM  11927  CG  LEU B 794       1.127 -15.690   2.699  1.00  0.600          C  
ATOM  11928  CD1 LEU B 794       2.341 -15.727   3.557  1.00  0.600          C  
ATOM  11929  CD2 LEU B 794       0.171 -16.749   3.129  1.00  0.600          C  
ATOM  11930  H   LEU B 794       0.421 -13.703   0.130  1.00  0.520          H  
ATOM  11931  HA  LEU B 794      -1.571 -14.727   2.139  1.00  0.520          H  
ATOM  11932 1HB  LEU B 794       1.208 -13.552   2.578  1.00  0.720          H  
ATOM  11933 2HB  LEU B 794       0.139 -14.158   3.841  1.00  0.720          H  
ATOM  11934  HG  LEU B 794       1.434 -15.873   1.671  1.00  0.720          H  
ATOM  11935 1HD1 LEU B 794       2.796 -16.700   3.470  1.00  0.720          H  
ATOM  11936 2HD1 LEU B 794       3.038 -14.965   3.221  1.00  0.720          H  
ATOM  11937 3HD1 LEU B 794       2.063 -15.550   4.593  1.00  0.720          H  
ATOM  11938 1HD2 LEU B 794       0.644 -17.719   3.065  1.00  0.720          H  
ATOM  11939 2HD2 LEU B 794      -0.137 -16.583   4.150  1.00  0.720          H  
ATOM  11940 3HD2 LEU B 794      -0.698 -16.740   2.487  1.00  0.720          H  
ATOM  11941  N   THR B 795      -2.335 -12.450   2.821  1.00  0.420          N  
ATOM  11942  CA  THR B 795      -2.826 -11.097   3.076  1.00  0.410          C  
ATOM  11943  C   THR B 795      -3.152 -10.917   4.537  1.00  0.440          C  
ATOM  11944  O   THR B 795      -3.358 -11.893   5.264  1.00  0.510          O  
ATOM  11945  CB  THR B 795      -4.096 -10.771   2.263  1.00  0.580          C  
ATOM  11946  OG1 THR B 795      -5.170 -11.610   2.702  1.00  0.580          O  
ATOM  11947  CG2 THR B 795      -3.850 -10.999   0.775  1.00  0.580          C  
ATOM  11948  H   THR B 795      -2.820 -13.239   3.232  1.00  0.500          H  
ATOM  11949  HA  THR B 795      -2.058 -10.373   2.818  1.00  0.490          H  
ATOM  11950  HB  THR B 795      -4.370  -9.726   2.430  1.00  0.690          H  
ATOM  11951  HG1 THR B 795      -5.472 -11.305   3.581  1.00  0.690          H  
ATOM  11952 1HG2 THR B 795      -4.753 -10.756   0.219  1.00  0.690          H  
ATOM  11953 2HG2 THR B 795      -3.046 -10.357   0.456  1.00  0.690          H  
ATOM  11954 3HG2 THR B 795      -3.588 -12.036   0.592  1.00  0.690          H  
ATOM  11955  N   GLY B 796      -3.252  -9.669   4.957  1.00  0.390          N  
ATOM  11956  CA  GLY B 796      -3.704  -9.393   6.313  1.00  0.400          C  
ATOM  11957  C   GLY B 796      -5.205  -9.175   6.243  1.00  0.420          C  
ATOM  11958  O   GLY B 796      -5.816  -9.431   5.201  1.00  0.470          O  
ATOM  11959  H   GLY B 796      -3.011  -8.913   4.300  1.00  0.470          H  
ATOM  11960 1HA  GLY B 796      -3.466 -10.228   6.974  1.00  0.480          H  
ATOM  11961 2HA  GLY B 796      -3.209  -8.505   6.702  1.00  0.480          H  
ATOM  11962  N   HIS B 797      -5.810  -8.686   7.323  1.00  0.420          N  
ATOM  11963  CA  HIS B 797      -7.243  -8.413   7.305  1.00  0.450          C  
ATOM  11964  C   HIS B 797      -7.598  -7.021   7.838  1.00  0.460          C  
ATOM  11965  O   HIS B 797      -8.751  -6.591   7.751  1.00  0.670          O  
ATOM  11966  CB  HIS B 797      -7.986  -9.449   8.148  1.00  0.620          C  
ATOM  11967  CG  HIS B 797      -7.540  -9.468   9.584  1.00  0.620          C  
ATOM  11968  ND1 HIS B 797      -6.466 -10.217  10.025  1.00  0.620          N  
ATOM  11969  CD2 HIS B 797      -8.007  -8.806  10.666  1.00  0.620          C  
ATOM  11970  CE1 HIS B 797      -6.304 -10.014  11.330  1.00  0.620          C  
ATOM  11971  NE2 HIS B 797      -7.222  -9.164  11.734  1.00  0.620          N  
ATOM  11972  H   HIS B 797      -5.290  -8.544   8.178  1.00  0.500          H  
ATOM  11973  HA  HIS B 797      -7.615  -8.474   6.281  1.00  0.540          H  
ATOM  11974 1HB  HIS B 797      -9.054  -9.239   8.126  1.00  0.740          H  
ATOM  11975 2HB  HIS B 797      -7.836 -10.442   7.724  1.00  0.740          H  
ATOM  11976  HD2 HIS B 797      -8.845  -8.106  10.689  1.00  0.740          H  
ATOM  11977  HE1 HIS B 797      -5.539 -10.462  11.961  1.00  0.740          H  
ATOM  11978  HE2 HIS B 797      -7.339  -8.808  12.678  1.00  0.740          H  
ATOM  11979  N   ASP B 798      -6.607  -6.309   8.365  1.00  0.440          N  
ATOM  11980  CA  ASP B 798      -6.832  -5.013   8.986  1.00  0.420          C  
ATOM  11981  C   ASP B 798      -6.582  -3.844   8.064  1.00  0.390          C  
ATOM  11982  O   ASP B 798      -5.434  -3.625   7.642  1.00  0.390          O  
ATOM  11983  CB  ASP B 798      -5.929  -4.841  10.195  1.00  0.600          C  
ATOM  11984  CG  ASP B 798      -6.276  -5.724  11.356  1.00  0.600          C  
ATOM  11985  OD1 ASP B 798      -7.417  -5.814  11.711  1.00  0.600          O  
ATOM  11986  OD2 ASP B 798      -5.370  -6.305  11.914  1.00  0.600          O  
ATOM  11987  H   ASP B 798      -5.677  -6.684   8.372  1.00  0.530          H  
ATOM  11988  HA  ASP B 798      -7.871  -4.969   9.315  1.00  0.500          H  
ATOM  11989 1HB  ASP B 798      -4.902  -5.036   9.900  1.00  0.720          H  
ATOM  11990 2HB  ASP B 798      -5.980  -3.799  10.526  1.00  0.720          H  
ATOM  11991  N   GLU B 799      -7.636  -3.107   7.734  1.00  0.420          N  
ATOM  11992  CA  GLU B 799      -7.447  -2.009   6.820  1.00  0.410          C  
ATOM  11993  C   GLU B 799      -6.456  -1.019   7.402  1.00  0.380          C  
ATOM  11994  O   GLU B 799      -6.440  -0.746   8.604  1.00  0.400          O  
ATOM  11995  CB  GLU B 799      -8.771  -1.348   6.431  1.00  0.580          C  
ATOM  11996  CG  GLU B 799      -9.573  -0.687   7.538  1.00  0.580          C  
ATOM  11997  CD  GLU B 799     -10.845  -0.088   6.975  1.00  0.580          C  
ATOM  11998  OE1 GLU B 799     -10.972  -0.064   5.765  1.00  0.580          O  
ATOM  11999  OE2 GLU B 799     -11.684   0.331   7.735  1.00  0.580          O  
ATOM  12000  H   GLU B 799      -8.554  -3.329   8.096  1.00  0.500          H  
ATOM  12001  HA  GLU B 799      -7.023  -2.411   5.916  1.00  0.490          H  
ATOM  12002 1HB  GLU B 799      -8.564  -0.581   5.680  1.00  0.690          H  
ATOM  12003 2HB  GLU B 799      -9.413  -2.093   5.956  1.00  0.690          H  
ATOM  12004 1HG  GLU B 799      -9.829  -1.430   8.291  1.00  0.690          H  
ATOM  12005 2HG  GLU B 799      -8.980   0.086   8.015  1.00  0.690          H  
ATOM  12006  N   PHE B 800      -5.620  -0.510   6.521  1.00  0.330          N  
ATOM  12007  CA  PHE B 800      -4.546   0.438   6.763  1.00  0.320          C  
ATOM  12008  C   PHE B 800      -3.483  -0.095   7.727  1.00  0.320          C  
ATOM  12009  O   PHE B 800      -2.648   0.673   8.208  1.00  0.310          O  
ATOM  12010  CB  PHE B 800      -5.110   1.766   7.281  1.00  0.450          C  
ATOM  12011  CG  PHE B 800      -6.056   2.429   6.301  1.00  0.450          C  
ATOM  12012  CD1 PHE B 800      -7.432   2.452   6.502  1.00  0.450          C  
ATOM  12013  CD2 PHE B 800      -5.554   3.026   5.164  1.00  0.450          C  
ATOM  12014  CE1 PHE B 800      -8.270   3.063   5.575  1.00  0.450          C  
ATOM  12015  CE2 PHE B 800      -6.372   3.621   4.254  1.00  0.450          C  
ATOM  12016  CZ  PHE B 800      -7.733   3.650   4.445  1.00  0.450          C  
ATOM  12017  H   PHE B 800      -5.750  -0.829   5.574  1.00  0.400          H  
ATOM  12018  HA  PHE B 800      -4.061   0.634   5.803  1.00  0.380          H  
ATOM  12019 1HB  PHE B 800      -5.637   1.604   8.221  1.00  0.540          H  
ATOM  12020 2HB  PHE B 800      -4.289   2.454   7.481  1.00  0.540          H  
ATOM  12021  HD1 PHE B 800      -7.849   1.984   7.394  1.00  0.540          H  
ATOM  12022  HD2 PHE B 800      -4.475   3.017   4.987  1.00  0.540          H  
ATOM  12023  HE1 PHE B 800      -9.356   3.076   5.741  1.00  0.540          H  
ATOM  12024  HE2 PHE B 800      -5.932   4.062   3.383  1.00  0.540          H  
ATOM  12025  HZ  PHE B 800      -8.387   4.132   3.710  1.00  0.540          H  
ATOM  12026  N   GLY B 801      -3.450  -1.418   7.956  1.00  0.330          N  
ATOM  12027  CA  GLY B 801      -2.464  -1.999   8.864  1.00  0.330          C  
ATOM  12028  C   GLY B 801      -1.085  -2.223   8.256  1.00  0.310          C  
ATOM  12029  O   GLY B 801      -0.115  -2.470   8.978  1.00  0.300          O  
ATOM  12030  H   GLY B 801      -4.172  -2.032   7.566  1.00  0.400          H  
ATOM  12031 1HA  GLY B 801      -2.373  -1.335   9.704  1.00  0.400          H  
ATOM  12032 2HA  GLY B 801      -2.853  -2.943   9.245  1.00  0.400          H  
ATOM  12033  N   ARG B 802      -0.992  -2.065   6.936  1.00  0.310          N  
ATOM  12034  CA  ARG B 802       0.222  -2.247   6.136  1.00  0.300          C  
ATOM  12035  C   ARG B 802       0.850  -3.639   6.209  1.00  0.300          C  
ATOM  12036  O   ARG B 802       2.068  -3.767   6.417  1.00  0.290          O  
ATOM  12037  CB  ARG B 802       1.289  -1.232   6.514  1.00  0.420          C  
ATOM  12038  CG  ARG B 802       0.895   0.178   6.319  1.00  0.420          C  
ATOM  12039  CD  ARG B 802       2.026   1.093   6.531  1.00  0.420          C  
ATOM  12040  NE  ARG B 802       1.622   2.463   6.341  1.00  0.420          N  
ATOM  12041  CZ  ARG B 802       2.413   3.546   6.475  1.00  0.420          C  
ATOM  12042  NH1 ARG B 802       3.697   3.436   6.796  1.00  0.420          N  
ATOM  12043  NH2 ARG B 802       1.891   4.733   6.287  1.00  0.420          N  
ATOM  12044  H   ARG B 802      -1.854  -1.842   6.450  1.00  0.370          H  
ATOM  12045  HA  ARG B 802      -0.054  -2.057   5.105  1.00  0.360          H  
ATOM  12046 1HB  ARG B 802       1.577  -1.346   7.544  1.00  0.510          H  
ATOM  12047 2HB  ARG B 802       2.173  -1.400   5.906  1.00  0.510          H  
ATOM  12048 1HG  ARG B 802       0.533   0.297   5.324  1.00  0.510          H  
ATOM  12049 2HG  ARG B 802       0.103   0.434   7.025  1.00  0.510          H  
ATOM  12050 1HD  ARG B 802       2.405   0.975   7.546  1.00  0.510          H  
ATOM  12051 2HD  ARG B 802       2.813   0.860   5.810  1.00  0.510          H  
ATOM  12052  HE  ARG B 802       0.651   2.623   6.095  1.00  0.510          H  
ATOM  12053 1HH1 ARG B 802       4.113   2.533   6.942  1.00  0.510          H  
ATOM  12054 2HH1 ARG B 802       4.282   4.295   6.905  1.00  0.510          H  
ATOM  12055 1HH2 ARG B 802       0.915   4.834   6.064  1.00  0.510          H  
ATOM  12056 2HH2 ARG B 802       2.483   5.559   6.394  1.00  0.510          H  
ATOM  12057  N   PHE B 803       0.032  -4.672   6.047  1.00  0.310          N  
ATOM  12058  CA  PHE B 803       0.542  -6.032   6.083  1.00  0.320          C  
ATOM  12059  C   PHE B 803       1.593  -6.240   5.017  1.00  0.410          C  
ATOM  12060  O   PHE B 803       1.374  -5.975   3.839  1.00  0.980          O  
ATOM  12061  CB  PHE B 803      -0.594  -7.021   5.853  1.00  0.440          C  
ATOM  12062  CG  PHE B 803      -0.215  -8.493   5.792  1.00  0.440          C  
ATOM  12063  CD1 PHE B 803      -0.124  -9.275   6.914  1.00  0.440          C  
ATOM  12064  CD2 PHE B 803       0.045  -9.085   4.564  1.00  0.440          C  
ATOM  12065  CE1 PHE B 803       0.185 -10.612   6.803  1.00  0.440          C  
ATOM  12066  CE2 PHE B 803       0.362 -10.407   4.458  1.00  0.440          C  
ATOM  12067  CZ  PHE B 803       0.422 -11.176   5.572  1.00  0.440          C  
ATOM  12068  H   PHE B 803      -0.960  -4.504   5.848  1.00  0.370          H  
ATOM  12069  HA  PHE B 803       0.995  -6.215   7.052  1.00  0.380          H  
ATOM  12070 1HB  PHE B 803      -1.312  -6.895   6.656  1.00  0.530          H  
ATOM  12071 2HB  PHE B 803      -1.112  -6.768   4.949  1.00  0.530          H  
ATOM  12072  HD1 PHE B 803      -0.315  -8.838   7.883  1.00  0.530          H  
ATOM  12073  HD2 PHE B 803      -0.008  -8.479   3.668  1.00  0.530          H  
ATOM  12074  HE1 PHE B 803       0.243 -11.220   7.687  1.00  0.530          H  
ATOM  12075  HE2 PHE B 803       0.561 -10.841   3.481  1.00  0.530          H  
ATOM  12076  HZ  PHE B 803       0.670 -12.226   5.488  1.00  0.530          H  
ATOM  12077  N   GLY B 804       2.731  -6.773   5.416  1.00  0.410          N  
ATOM  12078  CA  GLY B 804       3.811  -7.016   4.473  1.00  0.310          C  
ATOM  12079  C   GLY B 804       4.932  -5.985   4.529  1.00  0.270          C  
ATOM  12080  O   GLY B 804       5.930  -6.133   3.828  1.00  0.270          O  
ATOM  12081  H   GLY B 804       2.860  -6.949   6.422  1.00  0.490          H  
ATOM  12082 1HA  GLY B 804       4.233  -7.995   4.659  1.00  0.370          H  
ATOM  12083 2HA  GLY B 804       3.402  -7.038   3.464  1.00  0.370          H  
ATOM  12084  N   SER B 805       4.799  -4.958   5.377  1.00  0.260          N  
ATOM  12085  CA  SER B 805       5.834  -3.917   5.524  1.00  0.240          C  
ATOM  12086  C   SER B 805       7.139  -4.434   6.133  1.00  0.240          C  
ATOM  12087  O   SER B 805       8.177  -3.776   6.047  1.00  0.250          O  
ATOM  12088  CB  SER B 805       5.322  -2.781   6.365  1.00  0.340          C  
ATOM  12089  OG  SER B 805       5.197  -3.168   7.682  1.00  0.340          O  
ATOM  12090  H   SER B 805       3.921  -4.842   5.897  1.00  0.310          H  
ATOM  12091  HA  SER B 805       6.074  -3.528   4.545  1.00  0.290          H  
ATOM  12092 1HB  SER B 805       5.992  -1.931   6.294  1.00  0.410          H  
ATOM  12093 2HB  SER B 805       4.356  -2.465   5.991  1.00  0.410          H  
ATOM  12094  HG  SER B 805       4.689  -2.480   8.098  1.00  0.410          H  
ATOM  12095  N   SER B 806       7.094  -5.605   6.754  1.00  0.270          N  
ATOM  12096  CA  SER B 806       8.276  -6.208   7.359  1.00  0.250          C  
ATOM  12097  C   SER B 806       8.173  -7.728   7.266  1.00  0.260          C  
ATOM  12098  O   SER B 806       7.125  -8.328   7.548  1.00  0.290          O  
ATOM  12099  CB  SER B 806       8.390  -5.800   8.816  1.00  0.360          C  
ATOM  12100  OG  SER B 806       7.346  -6.360   9.552  1.00  0.360          O  
ATOM  12101  H   SER B 806       6.211  -6.086   6.773  1.00  0.320          H  
ATOM  12102  HA  SER B 806       9.162  -5.881   6.815  1.00  0.300          H  
ATOM  12103 1HB  SER B 806       9.343  -6.134   9.226  1.00  0.430          H  
ATOM  12104 2HB  SER B 806       8.358  -4.712   8.899  1.00  0.430          H  
ATOM  12105  HG  SER B 806       7.396  -5.996  10.457  1.00  0.430          H  
ATOM  12106  N   LEU B 807       9.291  -8.367   6.919  1.00  0.260          N  
ATOM  12107  CA  LEU B 807       9.311  -9.813   6.756  1.00  0.270          C  
ATOM  12108  C   LEU B 807      10.528 -10.461   7.411  1.00  0.310          C  
ATOM  12109  O   LEU B 807      11.647  -9.976   7.230  1.00  0.360          O  
ATOM  12110  CB  LEU B 807       9.405 -10.117   5.244  1.00  0.370          C  
ATOM  12111  CG  LEU B 807       8.292  -9.592   4.285  1.00  0.370          C  
ATOM  12112  CD1 LEU B 807       8.744  -9.815   2.855  1.00  0.370          C  
ATOM  12113  CD2 LEU B 807       7.026 -10.287   4.521  1.00  0.370          C  
ATOM  12114  H   LEU B 807      10.133  -7.837   6.727  1.00  0.310          H  
ATOM  12115  HA  LEU B 807       8.411 -10.240   7.197  1.00  0.320          H  
ATOM  12116 1HB  LEU B 807      10.337  -9.691   4.885  1.00  0.450          H  
ATOM  12117 2HB  LEU B 807       9.450 -11.199   5.127  1.00  0.450          H  
ATOM  12118  HG  LEU B 807       8.146  -8.519   4.435  1.00  0.450          H  
ATOM  12119 1HD1 LEU B 807       7.993  -9.443   2.166  1.00  0.450          H  
ATOM  12120 2HD1 LEU B 807       9.658  -9.282   2.705  1.00  0.450          H  
ATOM  12121 3HD1 LEU B 807       8.906 -10.865   2.677  1.00  0.450          H  
ATOM  12122 1HD2 LEU B 807       6.283  -9.901   3.836  1.00  0.450          H  
ATOM  12123 2HD2 LEU B 807       7.155 -11.356   4.360  1.00  0.450          H  
ATOM  12124 3HD2 LEU B 807       6.717 -10.101   5.541  1.00  0.450          H  
ATOM  12125  N   THR B 808      10.336 -11.598   8.092  1.00  0.310          N  
ATOM  12126  CA  THR B 808      11.503 -12.337   8.590  1.00  0.320          C  
ATOM  12127  C   THR B 808      11.328 -13.838   8.585  1.00  0.330          C  
ATOM  12128  O   THR B 808      10.250 -14.346   8.912  1.00  0.360          O  
ATOM  12129  CB  THR B 808      11.876 -12.002  10.046  1.00  0.440          C  
ATOM  12130  OG1 THR B 808      13.075 -12.757  10.437  1.00  0.440          O  
ATOM  12131  CG2 THR B 808      10.774 -12.334  11.026  1.00  0.440          C  
ATOM  12132  H   THR B 808       9.376 -11.924   8.252  1.00  0.370          H  
ATOM  12133  HA  THR B 808      12.337 -12.041   7.973  1.00  0.380          H  
ATOM  12134  HB  THR B 808      12.088 -10.945  10.095  1.00  0.530          H  
ATOM  12135  HG1 THR B 808      12.906 -13.752  10.426  1.00  0.530          H  
ATOM  12136 1HG2 THR B 808      11.098 -12.058  12.017  1.00  0.530          H  
ATOM  12137 2HG2 THR B 808       9.885 -11.777  10.752  1.00  0.530          H  
ATOM  12138 3HG2 THR B 808      10.550 -13.386  11.028  1.00  0.530          H  
ATOM  12139  N   PRO B 809      12.369 -14.601   8.239  1.00  0.340          N  
ATOM  12140  CA  PRO B 809      12.403 -16.016   8.428  1.00  0.370          C  
ATOM  12141  C   PRO B 809      12.244 -16.258   9.894  1.00  0.380          C  
ATOM  12142  O   PRO B 809      12.832 -15.511  10.683  1.00  0.380          O  
ATOM  12143  CB  PRO B 809      13.822 -16.374   7.998  1.00  0.550          C  
ATOM  12144  CG  PRO B 809      14.216 -15.269   7.031  1.00  0.550          C  
ATOM  12145  CD  PRO B 809      13.570 -14.040   7.577  1.00  0.550          C  
ATOM  12146  HA  PRO B 809      11.623 -16.516   7.834  1.00  0.440          H  
ATOM  12147 1HB  PRO B 809      14.475 -16.389   8.886  1.00  0.670          H  
ATOM  12148 2HB  PRO B 809      13.842 -17.380   7.607  1.00  0.670          H  
ATOM  12149 1HG  PRO B 809      15.311 -15.191   6.965  1.00  0.670          H  
ATOM  12150 2HG  PRO B 809      13.863 -15.487   6.019  1.00  0.670          H  
ATOM  12151 1HD  PRO B 809      14.232 -13.544   8.305  1.00  0.670          H  
ATOM  12152 2HD  PRO B 809      13.314 -13.406   6.728  1.00  0.670          H  
ATOM  12153  N   LEU B 810      11.419 -17.204  10.277  1.00  0.380          N  
ATOM  12154  CA  LEU B 810      11.346 -17.565  11.676  1.00  0.400          C  
ATOM  12155  C   LEU B 810      12.229 -18.731  12.012  1.00  0.430          C  
ATOM  12156  O   LEU B 810      12.888 -18.767  13.059  1.00  0.510          O  
ATOM  12157  CB  LEU B 810       9.929 -17.798  12.089  1.00  0.550          C  
ATOM  12158  CG  LEU B 810       9.077 -16.640  11.988  1.00  0.550          C  
ATOM  12159  CD1 LEU B 810       7.708 -17.051  12.278  1.00  0.550          C  
ATOM  12160  CD2 LEU B 810       9.505 -15.613  12.956  1.00  0.550          C  
ATOM  12161  H   LEU B 810      10.877 -17.743   9.595  1.00  0.460          H  
ATOM  12162  HA  LEU B 810      11.747 -16.763  12.248  1.00  0.480          H  
ATOM  12163 1HB  LEU B 810       9.523 -18.594  11.511  1.00  0.660          H  
ATOM  12164 2HB  LEU B 810       9.916 -18.065  13.103  1.00  0.660          H  
ATOM  12165  HG  LEU B 810       9.136 -16.241  11.005  1.00  0.660          H  
ATOM  12166 1HD1 LEU B 810       7.046 -16.223  12.201  1.00  0.660          H  
ATOM  12167 2HD1 LEU B 810       7.399 -17.801  11.574  1.00  0.660          H  
ATOM  12168 3HD1 LEU B 810       7.655 -17.444  13.271  1.00  0.660          H  
ATOM  12169 1HD2 LEU B 810       8.870 -14.793  12.875  1.00  0.660          H  
ATOM  12170 2HD2 LEU B 810       9.451 -16.018  13.960  1.00  0.660          H  
ATOM  12171 3HD2 LEU B 810      10.497 -15.257  12.772  1.00  0.660          H  
ATOM  12172  N   GLY B 811      12.235 -19.693  11.106  1.00  0.420          N  
ATOM  12173  CA  GLY B 811      12.917 -20.948  11.347  1.00  0.440          C  
ATOM  12174  C   GLY B 811      11.875 -21.996  11.732  1.00  0.460          C  
ATOM  12175  O   GLY B 811      10.687 -21.692  11.870  1.00  0.470          O  
ATOM  12176  H   GLY B 811      11.689 -19.541  10.255  1.00  0.500          H  
ATOM  12177 1HA  GLY B 811      13.472 -21.249  10.466  1.00  0.530          H  
ATOM  12178 2HA  GLY B 811      13.639 -20.834  12.155  1.00  0.530          H  
ATOM  12179  N   ASP B 812      12.279 -23.238  11.916  1.00  0.490          N  
ATOM  12180  CA  ASP B 812      11.324 -24.289  12.281  1.00  0.510          C  
ATOM  12181  C   ASP B 812      10.967 -24.224  13.767  1.00  0.520          C  
ATOM  12182  O   ASP B 812      11.378 -25.053  14.577  1.00  0.510          O  
ATOM  12183  CB  ASP B 812      11.904 -25.657  11.930  1.00  0.710          C  
ATOM  12184  CG  ASP B 812      10.925 -26.779  12.109  1.00  0.710          C  
ATOM  12185  OD1 ASP B 812       9.768 -26.524  12.405  1.00  0.710          O  
ATOM  12186  OD2 ASP B 812      11.316 -27.921  11.967  1.00  0.710          O  
ATOM  12187  H   ASP B 812      13.242 -23.474  11.706  1.00  0.590          H  
ATOM  12188  HA  ASP B 812      10.400 -24.151  11.719  1.00  0.610          H  
ATOM  12189 1HB  ASP B 812      12.234 -25.655  10.887  1.00  0.850          H  
ATOM  12190 2HB  ASP B 812      12.779 -25.853  12.549  1.00  0.850          H  
ATOM  12191  N   LEU B 813      10.144 -23.234  14.094  1.00  0.530          N  
ATOM  12192  CA  LEU B 813       9.711 -22.881  15.444  1.00  0.530          C  
ATOM  12193  C   LEU B 813       9.032 -23.975  16.190  1.00  0.530          C  
ATOM  12194  O   LEU B 813       9.240 -24.113  17.387  1.00  0.570          O  
ATOM  12195  CB  LEU B 813       8.755 -21.698  15.378  1.00  0.740          C  
ATOM  12196  CG  LEU B 813       9.348 -20.333  15.568  1.00  0.740          C  
ATOM  12197  CD1 LEU B 813      10.498 -20.135  14.663  1.00  0.740          C  
ATOM  12198  CD2 LEU B 813       8.279 -19.332  15.267  1.00  0.740          C  
ATOM  12199  H   LEU B 813       9.883 -22.631  13.313  1.00  0.640          H  
ATOM  12200  HA  LEU B 813      10.573 -22.591  16.023  1.00  0.640          H  
ATOM  12201 1HB  LEU B 813       8.268 -21.710  14.393  1.00  0.890          H  
ATOM  12202 2HB  LEU B 813       7.987 -21.835  16.125  1.00  0.890          H  
ATOM  12203  HG  LEU B 813       9.697 -20.222  16.598  1.00  0.890          H  
ATOM  12204 1HD1 LEU B 813      10.911 -19.140  14.821  1.00  0.890          H  
ATOM  12205 2HD1 LEU B 813      11.257 -20.857  14.849  1.00  0.890          H  
ATOM  12206 3HD1 LEU B 813      10.160 -20.234  13.654  1.00  0.890          H  
ATOM  12207 1HD2 LEU B 813       8.670 -18.327  15.396  1.00  0.890          H  
ATOM  12208 2HD2 LEU B 813       7.944 -19.470  14.238  1.00  0.890          H  
ATOM  12209 3HD2 LEU B 813       7.446 -19.496  15.933  1.00  0.890          H  
ATOM  12210  N   ASP B 814       8.221 -24.759  15.502  1.00  0.520          N  
ATOM  12211  CA  ASP B 814       7.476 -25.822  16.150  1.00  0.530          C  
ATOM  12212  C   ASP B 814       8.113 -27.197  15.942  1.00  0.530          C  
ATOM  12213  O   ASP B 814       7.513 -28.216  16.285  1.00  0.550          O  
ATOM  12214  CB  ASP B 814       6.029 -25.810  15.629  1.00  0.740          C  
ATOM  12215  CG  ASP B 814       5.219 -24.520  16.056  1.00  0.740          C  
ATOM  12216  OD1 ASP B 814       5.219 -24.194  17.208  1.00  0.740          O  
ATOM  12217  OD2 ASP B 814       4.627 -23.887  15.216  1.00  0.740          O  
ATOM  12218  H   ASP B 814       8.099 -24.598  14.504  1.00  0.620          H  
ATOM  12219  HA  ASP B 814       7.459 -25.611  17.215  1.00  0.640          H  
ATOM  12220 1HB  ASP B 814       6.042 -25.868  14.532  1.00  0.890          H  
ATOM  12221 2HB  ASP B 814       5.501 -26.698  15.984  1.00  0.890          H  
ATOM  12222  N   GLN B 815       9.330 -27.230  15.378  1.00  0.530          N  
ATOM  12223  CA  GLN B 815      10.032 -28.480  15.061  1.00  0.530          C  
ATOM  12224  C   GLN B 815       9.201 -29.448  14.192  1.00  0.540          C  
ATOM  12225  O   GLN B 815       9.128 -30.645  14.486  1.00  0.550          O  
ATOM  12226  CB  GLN B 815      10.531 -29.173  16.343  1.00  0.740          C  
ATOM  12227  CG  GLN B 815      11.573 -28.349  17.111  1.00  0.740          C  
ATOM  12228  CD  GLN B 815      12.112 -29.036  18.364  1.00  0.740          C  
ATOM  12229  OE1 GLN B 815      11.567 -30.047  18.829  1.00  0.740          O  
ATOM  12230  NE2 GLN B 815      13.175 -28.481  18.927  1.00  0.740          N  
ATOM  12231  H   GLN B 815       9.810 -26.354  15.146  1.00  0.640          H  
ATOM  12232  HA  GLN B 815      10.918 -28.215  14.488  1.00  0.640          H  
ATOM  12233 1HB  GLN B 815       9.692 -29.371  17.010  1.00  0.890          H  
ATOM  12234 2HB  GLN B 815      10.982 -30.130  16.087  1.00  0.890          H  
ATOM  12235 1HG  GLN B 815      12.415 -28.154  16.447  1.00  0.890          H  
ATOM  12236 2HG  GLN B 815      11.122 -27.405  17.401  1.00  0.890          H  
ATOM  12237 1HE2 GLN B 815      13.559 -28.867  19.764  1.00  0.890          H  
ATOM  12238 2HE2 GLN B 815      13.598 -27.634  18.533  1.00  0.890          H  
ATOM  12239  N   ASP B 816       8.581 -28.923  13.118  1.00  0.540          N  
ATOM  12240  CA  ASP B 816       7.766 -29.711  12.178  1.00  0.550          C  
ATOM  12241  C   ASP B 816       8.469 -30.065  10.851  1.00  0.560          C  
ATOM  12242  O   ASP B 816       7.850 -30.647   9.957  1.00  0.570          O  
ATOM  12243  CB  ASP B 816       6.442 -28.992  11.858  1.00  0.770          C  
ATOM  12244  CG  ASP B 816       5.435 -28.943  13.028  1.00  0.770          C  
ATOM  12245  OD1 ASP B 816       5.282 -29.938  13.698  1.00  0.770          O  
ATOM  12246  OD2 ASP B 816       4.814 -27.915  13.227  1.00  0.770          O  
ATOM  12247  H   ASP B 816       8.740 -27.926  12.935  1.00  0.650          H  
ATOM  12248  HA  ASP B 816       7.515 -30.649  12.673  1.00  0.660          H  
ATOM  12249 1HB  ASP B 816       6.664 -27.966  11.559  1.00  0.920          H  
ATOM  12250 2HB  ASP B 816       5.963 -29.480  11.009  1.00  0.920          H  
ATOM  12251  N   GLY B 817       9.754 -29.739  10.722  1.00  0.550          N  
ATOM  12252  CA  GLY B 817      10.551 -30.037   9.527  1.00  0.550          C  
ATOM  12253  C   GLY B 817      10.624 -28.921   8.478  1.00  0.540          C  
ATOM  12254  O   GLY B 817      11.423 -29.001   7.542  1.00  0.540          O  
ATOM  12255  H   GLY B 817      10.228 -29.231  11.478  1.00  0.660          H  
ATOM  12256 1HA  GLY B 817      11.563 -30.279   9.849  1.00  0.660          H  
ATOM  12257 2HA  GLY B 817      10.154 -30.937   9.059  1.00  0.660          H  
ATOM  12258  N   TYR B 818       9.806 -27.886   8.623  1.00  0.530          N  
ATOM  12259  CA  TYR B 818       9.784 -26.776   7.677  1.00  0.520          C  
ATOM  12260  C   TYR B 818       9.880 -25.470   8.443  1.00  0.500          C  
ATOM  12261  O   TYR B 818       9.253 -25.335   9.489  1.00  0.500          O  
ATOM  12262  CB  TYR B 818       8.498 -26.831   6.863  1.00  0.730          C  
ATOM  12263  CG  TYR B 818       8.339 -28.128   6.105  1.00  0.730          C  
ATOM  12264  CD1 TYR B 818       7.694 -29.206   6.709  1.00  0.730          C  
ATOM  12265  CD2 TYR B 818       8.849 -28.261   4.838  1.00  0.730          C  
ATOM  12266  CE1 TYR B 818       7.581 -30.399   6.041  1.00  0.730          C  
ATOM  12267  CE2 TYR B 818       8.729 -29.458   4.177  1.00  0.730          C  
ATOM  12268  CZ  TYR B 818       8.109 -30.519   4.767  1.00  0.730          C  
ATOM  12269  OH  TYR B 818       8.027 -31.712   4.089  1.00  0.730          O  
ATOM  12270  H   TYR B 818       9.184 -27.881   9.419  1.00  0.640          H  
ATOM  12271  HA  TYR B 818      10.646 -26.844   7.011  1.00  0.620          H  
ATOM  12272 1HB  TYR B 818       7.636 -26.701   7.519  1.00  0.880          H  
ATOM  12273 2HB  TYR B 818       8.502 -26.015   6.154  1.00  0.880          H  
ATOM  12274  HD1 TYR B 818       7.289 -29.112   7.720  1.00  0.880          H  
ATOM  12275  HD2 TYR B 818       9.355 -27.425   4.365  1.00  0.880          H  
ATOM  12276  HE1 TYR B 818       7.087 -31.245   6.520  1.00  0.880          H  
ATOM  12277  HE2 TYR B 818       9.133 -29.572   3.185  1.00  0.880          H  
ATOM  12278  HH  TYR B 818       8.500 -31.624   3.253  1.00  0.880          H  
ATOM  12279  N   ASN B 819      10.586 -24.489   7.900  1.00  0.490          N  
ATOM  12280  CA  ASN B 819      10.714 -23.233   8.616  1.00  0.480          C  
ATOM  12281  C   ASN B 819       9.523 -22.320   8.398  1.00  0.470          C  
ATOM  12282  O   ASN B 819       8.953 -22.274   7.305  1.00  0.470          O  
ATOM  12283  CB  ASN B 819      11.982 -22.528   8.217  1.00  0.680          C  
ATOM  12284  CG  ASN B 819      13.275 -23.314   8.560  1.00  0.680          C  
ATOM  12285  OD1 ASN B 819      13.670 -23.665   9.711  1.00  0.680          O  
ATOM  12286  ND2 ASN B 819      13.962 -23.613   7.495  1.00  0.680          N  
ATOM  12287  H   ASN B 819      11.065 -24.622   7.014  1.00  0.590          H  
ATOM  12288  HA  ASN B 819      10.746 -23.449   9.666  1.00  0.580          H  
ATOM  12289 1HB  ASN B 819      11.955 -22.318   7.177  1.00  0.810          H  
ATOM  12290 2HB  ASN B 819      12.008 -21.563   8.699  1.00  0.810          H  
ATOM  12291 1HD2 ASN B 819      14.819 -24.124   7.570  1.00  0.810          H  
ATOM  12292 2HD2 ASN B 819      13.602 -23.334   6.575  1.00  0.810          H  
ATOM  12293  N   ASP B 820       9.113 -21.623   9.451  1.00  0.460          N  
ATOM  12294  CA  ASP B 820       8.006 -20.693   9.335  1.00  0.450          C  
ATOM  12295  C   ASP B 820       8.531 -19.305   8.942  1.00  0.430          C  
ATOM  12296  O   ASP B 820       9.765 -19.083   8.905  1.00  0.420          O  
ATOM  12297  CB  ASP B 820       7.317 -20.579  10.703  1.00  0.630          C  
ATOM  12298  CG  ASP B 820       6.669 -21.872  11.281  1.00  0.630          C  
ATOM  12299  OD1 ASP B 820       6.322 -22.822  10.580  1.00  0.630          O  
ATOM  12300  OD2 ASP B 820       6.525 -21.872  12.474  1.00  0.630          O  
ATOM  12301  H   ASP B 820       9.583 -21.732  10.350  1.00  0.550          H  
ATOM  12302  HA  ASP B 820       7.310 -21.041   8.575  1.00  0.540          H  
ATOM  12303 1HB  ASP B 820       8.043 -20.254  11.434  1.00  0.760          H  
ATOM  12304 2HB  ASP B 820       6.545 -19.806  10.650  1.00  0.760          H  
ATOM  12305  N   VAL B 821       7.589 -18.356   8.750  1.00  0.420          N  
ATOM  12306  CA  VAL B 821       7.866 -16.937   8.421  1.00  0.400          C  
ATOM  12307  C   VAL B 821       6.906 -15.969   9.146  1.00  0.400          C  
ATOM  12308  O   VAL B 821       5.705 -16.242   9.263  1.00  0.460          O  
ATOM  12309  CB  VAL B 821       7.784 -16.692   6.895  1.00  0.570          C  
ATOM  12310  CG1 VAL B 821       8.027 -15.221   6.542  1.00  0.570          C  
ATOM  12311  CG2 VAL B 821       8.847 -17.526   6.157  1.00  0.570          C  
ATOM  12312  H   VAL B 821       6.609 -18.659   8.828  1.00  0.500          H  
ATOM  12313  HA  VAL B 821       8.879 -16.701   8.739  1.00  0.480          H  
ATOM  12314  HB  VAL B 821       6.799 -16.955   6.566  1.00  0.680          H  
ATOM  12315 1HG1 VAL B 821       7.962 -15.122   5.495  1.00  0.680          H  
ATOM  12316 2HG1 VAL B 821       7.293 -14.571   7.001  1.00  0.680          H  
ATOM  12317 3HG1 VAL B 821       9.018 -14.929   6.864  1.00  0.680          H  
ATOM  12318 1HG2 VAL B 821       8.771 -17.351   5.093  1.00  0.680          H  
ATOM  12319 2HG2 VAL B 821       9.822 -17.223   6.501  1.00  0.680          H  
ATOM  12320 3HG2 VAL B 821       8.724 -18.576   6.343  1.00  0.680          H  
ATOM  12321  N   ALA B 822       7.416 -14.829   9.633  1.00  0.370          N  
ATOM  12322  CA  ALA B 822       6.515 -13.826  10.208  1.00  0.370          C  
ATOM  12323  C   ALA B 822       6.387 -12.647   9.277  1.00  0.350          C  
ATOM  12324  O   ALA B 822       7.368 -12.170   8.684  1.00  0.340          O  
ATOM  12325  CB  ALA B 822       6.954 -13.314  11.562  1.00  0.520          C  
ATOM  12326  H   ALA B 822       8.422 -14.645   9.530  1.00  0.440          H  
ATOM  12327  HA  ALA B 822       5.532 -14.270  10.319  1.00  0.440          H  
ATOM  12328 1HB  ALA B 822       6.239 -12.592  11.885  1.00  0.620          H  
ATOM  12329 2HB  ALA B 822       6.980 -14.089  12.264  1.00  0.620          H  
ATOM  12330 3HB  ALA B 822       7.921 -12.853  11.490  1.00  0.620          H  
ATOM  12331  N   ILE B 823       5.159 -12.151   9.201  1.00  0.360          N  
ATOM  12332  CA  ILE B 823       4.839 -10.980   8.419  1.00  0.330          C  
ATOM  12333  C   ILE B 823       4.195  -9.917   9.301  1.00  0.330          C  
ATOM  12334  O   ILE B 823       3.167 -10.154   9.947  1.00  0.350          O  
ATOM  12335  CB  ILE B 823       3.914 -11.351   7.257  1.00  0.470          C  
ATOM  12336  CG1 ILE B 823       4.627 -12.442   6.365  1.00  0.470          C  
ATOM  12337  CG2 ILE B 823       3.607 -10.089   6.476  1.00  0.470          C  
ATOM  12338  CD1 ILE B 823       3.800 -13.043   5.273  1.00  0.470          C  
ATOM  12339  H   ILE B 823       4.417 -12.648   9.703  1.00  0.430          H  
ATOM  12340  HA  ILE B 823       5.761 -10.563   8.013  1.00  0.400          H  
ATOM  12341  HB  ILE B 823       2.998 -11.780   7.637  1.00  0.570          H  
ATOM  12342 1HG1 ILE B 823       5.500 -12.016   5.943  1.00  0.570          H  
ATOM  12343 2HG1 ILE B 823       4.926 -13.266   7.000  1.00  0.570          H  
ATOM  12344 1HG2 ILE B 823       2.976 -10.304   5.659  1.00  0.570          H  
ATOM  12345 2HG2 ILE B 823       3.108  -9.358   7.109  1.00  0.570          H  
ATOM  12346 3HG2 ILE B 823       4.535  -9.671   6.117  1.00  0.570          H  
ATOM  12347 1HD1 ILE B 823       4.405 -13.782   4.751  1.00  0.570          H  
ATOM  12348 2HD1 ILE B 823       2.937 -13.517   5.685  1.00  0.570          H  
ATOM  12349 3HD1 ILE B 823       3.484 -12.297   4.580  1.00  0.570          H  
ATOM  12350  N   GLY B 824       4.796  -8.744   9.334  1.00  0.310          N  
ATOM  12351  CA  GLY B 824       4.297  -7.682  10.188  1.00  0.310          C  
ATOM  12352  C   GLY B 824       3.164  -6.907   9.548  1.00  0.330          C  
ATOM  12353  O   GLY B 824       3.032  -6.857   8.321  1.00  0.430          O  
ATOM  12354  H   GLY B 824       5.629  -8.604   8.749  1.00  0.370          H  
ATOM  12355 1HA  GLY B 824       3.965  -8.099  11.137  1.00  0.370          H  
ATOM  12356 2HA  GLY B 824       5.111  -6.999  10.425  1.00  0.370          H  
ATOM  12357  N   ALA B 825       2.381  -6.257  10.407  1.00  0.310          N  
ATOM  12358  CA  ALA B 825       1.273  -5.372  10.061  1.00  0.310          C  
ATOM  12359  C   ALA B 825       1.158  -4.281  11.144  1.00  0.310          C  
ATOM  12360  O   ALA B 825       0.240  -4.357  11.979  1.00  0.320          O  
ATOM  12361  CB  ALA B 825      -0.019  -6.138   9.926  1.00  0.430          C  
ATOM  12362  H   ALA B 825       2.533  -6.421  11.405  1.00  0.370          H  
ATOM  12363  HA  ALA B 825       1.478  -4.905   9.097  1.00  0.370          H  
ATOM  12364 1HB  ALA B 825      -0.822  -5.450   9.654  1.00  0.520          H  
ATOM  12365 2HB  ALA B 825       0.092  -6.893   9.156  1.00  0.520          H  
ATOM  12366 3HB  ALA B 825      -0.240  -6.607  10.868  1.00  0.520          H  
ATOM  12367  N   PRO B 826       2.097  -3.292  11.162  1.00  0.290          N  
ATOM  12368  CA  PRO B 826       2.359  -2.242  12.157  1.00  0.290          C  
ATOM  12369  C   PRO B 826       1.155  -1.459  12.660  1.00  0.290          C  
ATOM  12370  O   PRO B 826       1.219  -0.880  13.743  1.00  0.290          O  
ATOM  12371  CB  PRO B 826       3.291  -1.295  11.406  1.00  0.430          C  
ATOM  12372  CG  PRO B 826       4.007  -2.159  10.453  1.00  0.430          C  
ATOM  12373  CD  PRO B 826       2.999  -3.166   9.984  1.00  0.430          C  
ATOM  12374  HA  PRO B 826       2.890  -2.692  13.005  1.00  0.350          H  
ATOM  12375 1HB  PRO B 826       2.701  -0.506  10.910  1.00  0.520          H  
ATOM  12376 2HB  PRO B 826       3.960  -0.795  12.108  1.00  0.520          H  
ATOM  12377 1HG  PRO B 826       4.428  -1.542   9.656  1.00  0.520          H  
ATOM  12378 2HG  PRO B 826       4.829  -2.648  10.949  1.00  0.520          H  
ATOM  12379 1HD  PRO B 826       2.449  -2.799   9.111  1.00  0.520          H  
ATOM  12380 2HD  PRO B 826       3.548  -4.079   9.760  1.00  0.520          H  
ATOM  12381  N   PHE B 827       0.072  -1.356  11.892  1.00  0.300          N  
ATOM  12382  CA  PHE B 827      -1.052  -0.596  12.431  1.00  0.300          C  
ATOM  12383  C   PHE B 827      -2.344  -1.404  12.329  1.00  0.320          C  
ATOM  12384  O   PHE B 827      -3.419  -0.879  12.025  1.00  0.330          O  
ATOM  12385  CB  PHE B 827      -1.144   0.734  11.667  1.00  0.420          C  
ATOM  12386  CG  PHE B 827      -2.055   1.774  12.232  1.00  0.420          C  
ATOM  12387  CD1 PHE B 827      -1.833   2.306  13.489  1.00  0.420          C  
ATOM  12388  CD2 PHE B 827      -3.123   2.246  11.489  1.00  0.420          C  
ATOM  12389  CE1 PHE B 827      -2.655   3.285  13.998  1.00  0.420          C  
ATOM  12390  CE2 PHE B 827      -3.945   3.221  11.991  1.00  0.420          C  
ATOM  12391  CZ  PHE B 827      -3.713   3.742  13.250  1.00  0.420          C  
ATOM  12392  H   PHE B 827      -0.001  -1.785  10.962  1.00  0.360          H  
ATOM  12393  HA  PHE B 827      -0.879  -0.388  13.485  1.00  0.360          H  
ATOM  12394 1HB  PHE B 827      -0.148   1.167  11.619  1.00  0.500          H  
ATOM  12395 2HB  PHE B 827      -1.447   0.547  10.639  1.00  0.500          H  
ATOM  12396  HD1 PHE B 827      -1.003   1.934  14.084  1.00  0.500          H  
ATOM  12397  HD2 PHE B 827      -3.306   1.828  10.491  1.00  0.500          H  
ATOM  12398  HE1 PHE B 827      -2.476   3.685  14.997  1.00  0.500          H  
ATOM  12399  HE2 PHE B 827      -4.787   3.578  11.401  1.00  0.500          H  
ATOM  12400  HZ  PHE B 827      -4.373   4.509  13.651  1.00  0.500          H  
ATOM  12401  N   GLY B 828      -2.222  -2.700  12.636  1.00  0.330          N  
ATOM  12402  CA  GLY B 828      -3.348  -3.627  12.695  1.00  0.350          C  
ATOM  12403  C   GLY B 828      -3.802  -3.953  14.126  1.00  0.370          C  
ATOM  12404  O   GLY B 828      -3.325  -3.380  15.119  1.00  0.370          O  
ATOM  12405  H   GLY B 828      -1.276  -3.071  12.735  1.00  0.400          H  
ATOM  12406 1HA  GLY B 828      -4.185  -3.207  12.141  1.00  0.420          H  
ATOM  12407 2HA  GLY B 828      -3.077  -4.554  12.187  1.00  0.420          H  
ATOM  12408  N   GLY B 829      -4.681  -4.941  14.250  1.00  0.390          N  
ATOM  12409  CA  GLY B 829      -5.218  -5.338  15.547  1.00  0.410          C  
ATOM  12410  C   GLY B 829      -6.446  -4.513  15.912  1.00  0.420          C  
ATOM  12411  O   GLY B 829      -6.704  -3.464  15.318  1.00  0.420          O  
ATOM  12412  H   GLY B 829      -5.009  -5.434  13.409  1.00  0.470          H  
ATOM  12413 1HA  GLY B 829      -5.491  -6.394  15.515  1.00  0.490          H  
ATOM  12414 2HA  GLY B 829      -4.454  -5.226  16.315  1.00  0.490          H  
ATOM  12415  N   GLU B 830      -7.156  -4.942  16.947  1.00  0.440          N  
ATOM  12416  CA  GLU B 830      -8.410  -4.333  17.394  1.00  0.450          C  
ATOM  12417  C   GLU B 830      -8.310  -2.857  17.790  1.00  0.450          C  
ATOM  12418  O   GLU B 830      -9.281  -2.109  17.663  1.00  0.460          O  
ATOM  12419  CB  GLU B 830      -8.944  -5.149  18.574  1.00  0.630          C  
ATOM  12420  CG  GLU B 830      -9.317  -6.605  18.211  1.00  0.630          C  
ATOM  12421  CD  GLU B 830      -8.124  -7.580  18.208  1.00  0.630          C  
ATOM  12422  OE1 GLU B 830      -7.000  -7.148  18.431  1.00  0.630          O  
ATOM  12423  OE2 GLU B 830      -8.337  -8.735  17.959  1.00  0.630          O  
ATOM  12424  H   GLU B 830      -6.853  -5.790  17.432  1.00  0.530          H  
ATOM  12425  HA  GLU B 830      -9.121  -4.406  16.572  1.00  0.540          H  
ATOM  12426 1HB  GLU B 830      -8.200  -5.172  19.371  1.00  0.750          H  
ATOM  12427 2HB  GLU B 830      -9.835  -4.664  18.973  1.00  0.750          H  
ATOM  12428 1HG  GLU B 830     -10.059  -6.963  18.923  1.00  0.750          H  
ATOM  12429 2HG  GLU B 830      -9.777  -6.607  17.223  1.00  0.750          H  
ATOM  12430  N   THR B 831      -7.140  -2.447  18.260  1.00  0.440          N  
ATOM  12431  CA  THR B 831      -6.856  -1.098  18.701  1.00  0.450          C  
ATOM  12432  C   THR B 831      -5.839  -0.399  17.799  1.00  0.420          C  
ATOM  12433  O   THR B 831      -5.315   0.660  18.150  1.00  0.420          O  
ATOM  12434  CB  THR B 831      -6.299  -1.150  20.122  1.00  0.630          C  
ATOM  12435  OG1 THR B 831      -5.141  -1.984  20.105  1.00  0.630          O  
ATOM  12436  CG2 THR B 831      -7.314  -1.718  21.087  1.00  0.630          C  
ATOM  12437  H   THR B 831      -6.375  -3.100  18.365  1.00  0.530          H  
ATOM  12438  HA  THR B 831      -7.781  -0.523  18.689  1.00  0.540          H  
ATOM  12439  HB  THR B 831      -6.013  -0.147  20.437  1.00  0.750          H  
ATOM  12440  HG1 THR B 831      -4.628  -1.842  20.923  1.00  0.750          H  
ATOM  12441 1HG2 THR B 831      -6.877  -1.750  22.086  1.00  0.750          H  
ATOM  12442 2HG2 THR B 831      -8.199  -1.085  21.096  1.00  0.750          H  
ATOM  12443 3HG2 THR B 831      -7.592  -2.724  20.782  1.00  0.750          H  
ATOM  12444  N   GLN B 832      -5.530  -1.007  16.650  1.00  0.400          N  
ATOM  12445  CA  GLN B 832      -4.541  -0.491  15.700  1.00  0.370          C  
ATOM  12446  C   GLN B 832      -3.157  -0.240  16.328  1.00  0.360          C  
ATOM  12447  O   GLN B 832      -2.504   0.765  16.063  1.00  0.350          O  
ATOM  12448  CB  GLN B 832      -5.056   0.771  15.011  1.00  0.530          C  
ATOM  12449  CG  GLN B 832      -6.314   0.537  14.223  1.00  0.530          C  
ATOM  12450  CD  GLN B 832      -6.794   1.745  13.436  1.00  0.530          C  
ATOM  12451  OE1 GLN B 832      -6.813   2.892  13.899  1.00  0.530          O  
ATOM  12452  NE2 GLN B 832      -7.201   1.472  12.204  1.00  0.530          N  
ATOM  12453  H   GLN B 832      -6.021  -1.867  16.388  1.00  0.480          H  
ATOM  12454  HA  GLN B 832      -4.416  -1.232  14.918  1.00  0.440          H  
ATOM  12455 1HB  GLN B 832      -5.204   1.577  15.727  1.00  0.640          H  
ATOM  12456 2HB  GLN B 832      -4.321   1.084  14.300  1.00  0.640          H  
ATOM  12457 1HG  GLN B 832      -6.112  -0.268  13.514  1.00  0.640          H  
ATOM  12458 2HG  GLN B 832      -7.103   0.240  14.909  1.00  0.640          H  
ATOM  12459 1HE2 GLN B 832      -7.537   2.198  11.606  1.00  0.640          H  
ATOM  12460 2HE2 GLN B 832      -7.157   0.522  11.874  1.00  0.640          H  
ATOM  12461  N   GLN B 833      -2.691  -1.157  17.179  1.00  0.370          N  
ATOM  12462  CA  GLN B 833      -1.364  -1.029  17.786  1.00  0.370          C  
ATOM  12463  C   GLN B 833      -0.279  -1.803  17.016  1.00  0.350          C  
ATOM  12464  O   GLN B 833       0.919  -1.663  17.296  1.00  0.340          O  
ATOM  12465  CB  GLN B 833      -1.420  -1.447  19.262  1.00  0.520          C  
ATOM  12466  CG  GLN B 833      -2.225  -0.474  20.151  1.00  0.520          C  
ATOM  12467  CD  GLN B 833      -2.398  -0.957  21.609  1.00  0.520          C  
ATOM  12468  OE1 GLN B 833      -3.467  -1.467  21.980  1.00  0.520          O  
ATOM  12469  NE2 GLN B 833      -1.374  -0.819  22.427  1.00  0.520          N  
ATOM  12470  H   GLN B 833      -3.269  -1.962  17.401  1.00  0.440          H  
ATOM  12471  HA  GLN B 833      -1.088   0.023  17.765  1.00  0.440          H  
ATOM  12472 1HB  GLN B 833      -1.868  -2.436  19.345  1.00  0.620          H  
ATOM  12473 2HB  GLN B 833      -0.409  -1.507  19.665  1.00  0.620          H  
ATOM  12474 1HG  GLN B 833      -1.677   0.472  20.186  1.00  0.620          H  
ATOM  12475 2HG  GLN B 833      -3.206  -0.313  19.708  1.00  0.620          H  
ATOM  12476 1HE2 GLN B 833      -1.465  -1.152  23.393  1.00  0.620          H  
ATOM  12477 2HE2 GLN B 833      -0.487  -0.405  22.090  1.00  0.620          H  
ATOM  12478  N   GLY B 834      -0.703  -2.586  16.037  1.00  0.350          N  
ATOM  12479  CA  GLY B 834       0.181  -3.410  15.242  1.00  0.340          C  
ATOM  12480  C   GLY B 834       0.146  -4.850  15.682  1.00  0.350          C  
ATOM  12481  O   GLY B 834       0.006  -5.157  16.868  1.00  0.370          O  
ATOM  12482  H   GLY B 834      -1.703  -2.646  15.836  1.00  0.420          H  
ATOM  12483 1HA  GLY B 834      -0.118  -3.359  14.209  1.00  0.410          H  
ATOM  12484 2HA  GLY B 834       1.198  -3.029  15.295  1.00  0.410          H  
ATOM  12485  N   VAL B 835       0.225  -5.747  14.707  1.00  0.350          N  
ATOM  12486  CA  VAL B 835       0.241  -7.186  14.961  1.00  0.390          C  
ATOM  12487  C   VAL B 835       1.325  -7.892  14.140  1.00  0.380          C  
ATOM  12488  O   VAL B 835       1.832  -7.338  13.150  1.00  0.410          O  
ATOM  12489  CB  VAL B 835      -1.132  -7.820  14.683  1.00  0.530          C  
ATOM  12490  CG1 VAL B 835      -2.182  -7.198  15.582  1.00  0.530          C  
ATOM  12491  CG2 VAL B 835      -1.498  -7.652  13.238  1.00  0.530          C  
ATOM  12492  H   VAL B 835       0.307  -5.371  13.760  1.00  0.420          H  
ATOM  12493  HA  VAL B 835       0.453  -7.353  16.018  1.00  0.470          H  
ATOM  12494  HB  VAL B 835      -1.076  -8.865  14.929  1.00  0.640          H  
ATOM  12495 1HG1 VAL B 835      -3.139  -7.679  15.404  1.00  0.640          H  
ATOM  12496 2HG1 VAL B 835      -1.889  -7.327  16.613  1.00  0.640          H  
ATOM  12497 3HG1 VAL B 835      -2.267  -6.143  15.369  1.00  0.640          H  
ATOM  12498 1HG2 VAL B 835      -2.464  -8.119  13.046  1.00  0.640          H  
ATOM  12499 2HG2 VAL B 835      -1.556  -6.591  12.991  1.00  0.640          H  
ATOM  12500 3HG2 VAL B 835      -0.741  -8.128  12.631  1.00  0.640          H  
ATOM  12501  N   VAL B 836       1.651  -9.131  14.529  1.00  0.370          N  
ATOM  12502  CA  VAL B 836       2.556  -9.959  13.723  1.00  0.360          C  
ATOM  12503  C   VAL B 836       1.938 -11.295  13.369  1.00  0.380          C  
ATOM  12504  O   VAL B 836       1.581 -12.087  14.243  1.00  0.390          O  
ATOM  12505  CB  VAL B 836       3.896 -10.195  14.429  1.00  0.510          C  
ATOM  12506  CG1 VAL B 836       4.797 -11.087  13.605  1.00  0.510          C  
ATOM  12507  CG2 VAL B 836       4.554  -8.931  14.626  1.00  0.510          C  
ATOM  12508  H   VAL B 836       1.228  -9.485  15.396  1.00  0.440          H  
ATOM  12509  HA  VAL B 836       2.762  -9.437  12.786  1.00  0.430          H  
ATOM  12510  HB  VAL B 836       3.731 -10.668  15.360  1.00  0.610          H  
ATOM  12511 1HG1 VAL B 836       5.728 -11.214  14.125  1.00  0.610          H  
ATOM  12512 2HG1 VAL B 836       4.336 -12.062  13.451  1.00  0.610          H  
ATOM  12513 3HG1 VAL B 836       4.986 -10.617  12.634  1.00  0.610          H  
ATOM  12514 1HG2 VAL B 836       5.490  -9.106  15.126  1.00  0.610          H  
ATOM  12515 2HG2 VAL B 836       4.719  -8.487  13.651  1.00  0.610          H  
ATOM  12516 3HG2 VAL B 836       3.955  -8.275  15.209  1.00  0.610          H  
ATOM  12517  N   PHE B 837       1.866 -11.570  12.079  1.00  0.380          N  
ATOM  12518  CA  PHE B 837       1.263 -12.794  11.604  1.00  0.400          C  
ATOM  12519  C   PHE B 837       2.286 -13.879  11.389  1.00  0.410          C  
ATOM  12520  O   PHE B 837       3.206 -13.738  10.576  1.00  0.400          O  
ATOM  12521  CB  PHE B 837       0.585 -12.535  10.284  1.00  0.550          C  
ATOM  12522  CG  PHE B 837      -0.583 -11.666  10.342  1.00  0.550          C  
ATOM  12523  CD1 PHE B 837      -0.453 -10.294  10.303  1.00  0.550          C  
ATOM  12524  CD2 PHE B 837      -1.827 -12.212  10.396  1.00  0.550          C  
ATOM  12525  CE1 PHE B 837      -1.570  -9.508  10.327  1.00  0.550          C  
ATOM  12526  CE2 PHE B 837      -2.941 -11.425  10.420  1.00  0.550          C  
ATOM  12527  CZ  PHE B 837      -2.803 -10.062  10.385  1.00  0.550          C  
ATOM  12528  H   PHE B 837       2.230 -10.908  11.389  1.00  0.460          H  
ATOM  12529  HA  PHE B 837       0.533 -13.139  12.338  1.00  0.480          H  
ATOM  12530 1HB  PHE B 837       1.307 -12.102   9.593  1.00  0.660          H  
ATOM  12531 2HB  PHE B 837       0.263 -13.486   9.890  1.00  0.660          H  
ATOM  12532  HD1 PHE B 837       0.545  -9.839  10.246  1.00  0.660          H  
ATOM  12533  HD2 PHE B 837      -1.919 -13.284  10.415  1.00  0.660          H  
ATOM  12534  HE1 PHE B 837      -1.479  -8.440  10.296  1.00  0.660          H  
ATOM  12535  HE2 PHE B 837      -3.938 -11.876  10.461  1.00  0.660          H  
ATOM  12536  HZ  PHE B 837      -3.679  -9.419  10.403  1.00  0.660          H  
ATOM  12537  N   VAL B 838       2.135 -14.975  12.099  1.00  0.420          N  
ATOM  12538  CA  VAL B 838       3.068 -16.069  11.978  1.00  0.430          C  
ATOM  12539  C   VAL B 838       2.444 -17.161  11.138  1.00  0.440          C  
ATOM  12540  O   VAL B 838       1.442 -17.765  11.531  1.00  0.460          O  
ATOM  12541  CB  VAL B 838       3.418 -16.554  13.394  1.00  0.600          C  
ATOM  12542  CG1 VAL B 838       4.347 -17.750  13.367  1.00  0.600          C  
ATOM  12543  CG2 VAL B 838       4.063 -15.368  14.170  1.00  0.600          C  
ATOM  12544  H   VAL B 838       1.359 -15.072  12.764  1.00  0.500          H  
ATOM  12545  HA  VAL B 838       3.978 -15.721  11.488  1.00  0.520          H  
ATOM  12546  HB  VAL B 838       2.513 -16.854  13.881  1.00  0.720          H  
ATOM  12547 1HG1 VAL B 838       4.567 -18.066  14.387  1.00  0.720          H  
ATOM  12548 2HG1 VAL B 838       3.873 -18.574  12.832  1.00  0.720          H  
ATOM  12549 3HG1 VAL B 838       5.233 -17.484  12.878  1.00  0.720          H  
ATOM  12550 1HG2 VAL B 838       4.291 -15.676  15.177  1.00  0.720          H  
ATOM  12551 2HG2 VAL B 838       4.979 -15.057  13.665  1.00  0.720          H  
ATOM  12552 3HG2 VAL B 838       3.369 -14.525  14.205  1.00  0.720          H  
ATOM  12553  N   PHE B 839       3.046 -17.423   9.975  1.00  0.440          N  
ATOM  12554  CA  PHE B 839       2.508 -18.393   9.037  1.00  0.450          C  
ATOM  12555  C   PHE B 839       3.385 -19.639   9.094  1.00  0.460          C  
ATOM  12556  O   PHE B 839       4.614 -19.518   9.050  1.00  0.450          O  
ATOM  12557  CB  PHE B 839       2.474 -17.823   7.619  1.00  0.630          C  
ATOM  12558  CG  PHE B 839       1.508 -16.688   7.439  1.00  0.630          C  
ATOM  12559  CD1 PHE B 839       1.901 -15.386   7.643  1.00  0.630          C  
ATOM  12560  CD2 PHE B 839       0.205 -16.920   7.049  1.00  0.630          C  
ATOM  12561  CE1 PHE B 839       1.016 -14.360   7.455  1.00  0.630          C  
ATOM  12562  CE2 PHE B 839      -0.681 -15.886   6.860  1.00  0.630          C  
ATOM  12563  CZ  PHE B 839      -0.275 -14.601   7.065  1.00  0.630          C  
ATOM  12564  H   PHE B 839       3.906 -16.914   9.735  1.00  0.530          H  
ATOM  12565  HA  PHE B 839       1.495 -18.614   9.333  1.00  0.540          H  
ATOM  12566 1HB  PHE B 839       3.468 -17.470   7.340  1.00  0.750          H  
ATOM  12567 2HB  PHE B 839       2.189 -18.609   6.919  1.00  0.750          H  
ATOM  12568  HD1 PHE B 839       2.932 -15.171   7.955  1.00  0.750          H  
ATOM  12569  HD2 PHE B 839      -0.126 -17.940   6.883  1.00  0.750          H  
ATOM  12570  HE1 PHE B 839       1.349 -13.350   7.617  1.00  0.750          H  
ATOM  12571  HE2 PHE B 839      -1.704 -16.097   6.537  1.00  0.750          H  
ATOM  12572  HZ  PHE B 839      -0.974 -13.773   6.916  1.00  0.750          H  
ATOM  12573  N   PRO B 840       2.800 -20.841   9.176  1.00  0.490          N  
ATOM  12574  CA  PRO B 840       3.512 -22.094   9.289  1.00  0.500          C  
ATOM  12575  C   PRO B 840       4.224 -22.431   7.999  1.00  0.500          C  
ATOM  12576  O   PRO B 840       3.700 -22.126   6.927  1.00  0.500          O  
ATOM  12577  CB  PRO B 840       2.390 -23.094   9.582  1.00  0.750          C  
ATOM  12578  CG  PRO B 840       1.152 -22.484   8.942  1.00  0.750          C  
ATOM  12579  CD  PRO B 840       1.329 -20.982   9.066  1.00  0.750          C  
ATOM  12580  HA  PRO B 840       4.200 -22.038  10.137  1.00  0.600          H  
ATOM  12581 1HB  PRO B 840       2.654 -24.070   9.130  1.00  0.900          H  
ATOM  12582 2HB  PRO B 840       2.309 -23.255  10.664  1.00  0.900          H  
ATOM  12583 1HG  PRO B 840       1.088 -22.823   7.900  1.00  0.900          H  
ATOM  12584 2HG  PRO B 840       0.243 -22.844   9.446  1.00  0.900          H  
ATOM  12585 1HD  PRO B 840       0.955 -20.496   8.144  1.00  0.900          H  
ATOM  12586 2HD  PRO B 840       0.829 -20.612   9.956  1.00  0.900          H  
ATOM  12587  N   GLY B 841       5.336 -23.155   8.091  1.00  0.500          N  
ATOM  12588  CA  GLY B 841       6.050 -23.619   6.903  1.00  0.510          C  
ATOM  12589  C   GLY B 841       5.386 -24.852   6.316  1.00  0.530          C  
ATOM  12590  O   GLY B 841       4.352 -25.304   6.810  1.00  0.540          O  
ATOM  12591  H   GLY B 841       5.727 -23.346   9.021  1.00  0.600          H  
ATOM  12592 1HA  GLY B 841       6.084 -22.836   6.166  1.00  0.610          H  
ATOM  12593 2HA  GLY B 841       7.076 -23.857   7.175  1.00  0.610          H  
ATOM  12594  N   GLY B 842       5.975 -25.416   5.267  1.00  0.540          N  
ATOM  12595  CA  GLY B 842       5.375 -26.585   4.648  1.00  0.560          C  
ATOM  12596  C   GLY B 842       5.873 -26.799   3.222  1.00  0.560          C  
ATOM  12597  O   GLY B 842       6.233 -25.840   2.537  1.00  0.550          O  
ATOM  12598  H   GLY B 842       6.857 -25.043   4.897  1.00  0.650          H  
ATOM  12599 1HA  GLY B 842       5.598 -27.452   5.266  1.00  0.670          H  
ATOM  12600 2HA  GLY B 842       4.293 -26.455   4.643  1.00  0.670          H  
ATOM  12601  N   PRO B 843       5.718 -28.019   2.685  1.00  0.580          N  
ATOM  12602  CA  PRO B 843       6.183 -28.473   1.380  1.00  0.590          C  
ATOM  12603  C   PRO B 843       5.593 -27.723   0.187  1.00  0.600          C  
ATOM  12604  O   PRO B 843       6.157 -27.750  -0.904  1.00  0.610          O  
ATOM  12605  CB  PRO B 843       5.747 -29.942   1.368  1.00  0.890          C  
ATOM  12606  CG  PRO B 843       4.598 -30.029   2.350  1.00  0.890          C  
ATOM  12607  CD  PRO B 843       4.927 -29.029   3.425  1.00  0.890          C  
ATOM  12608  HA  PRO B 843       7.277 -28.419   1.359  1.00  0.710          H  
ATOM  12609 1HB  PRO B 843       5.456 -30.229   0.348  1.00  1.060          H  
ATOM  12610 2HB  PRO B 843       6.595 -30.583   1.649  1.00  1.060          H  
ATOM  12611 1HG  PRO B 843       3.643 -29.825   1.840  1.00  1.060          H  
ATOM  12612 2HG  PRO B 843       4.528 -31.058   2.742  1.00  1.060          H  
ATOM  12613 1HD  PRO B 843       3.991 -28.608   3.817  1.00  1.060          H  
ATOM  12614 2HD  PRO B 843       5.524 -29.504   4.204  1.00  1.060          H  
ATOM  12615  N   GLY B 844       4.452 -27.065   0.385  1.00  0.600          N  
ATOM  12616  CA  GLY B 844       3.794 -26.335  -0.687  1.00  0.610          C  
ATOM  12617  C   GLY B 844       3.795 -24.841  -0.416  1.00  0.590          C  
ATOM  12618  O   GLY B 844       3.059 -24.087  -1.057  1.00  0.600          O  
ATOM  12619  H   GLY B 844       4.015 -27.054   1.294  1.00  0.720          H  
ATOM  12620 1HA  GLY B 844       4.297 -26.537  -1.632  1.00  0.730          H  
ATOM  12621 2HA  GLY B 844       2.769 -26.688  -0.787  1.00  0.730          H  
ATOM  12622  N   GLY B 845       4.623 -24.414   0.534  1.00  0.570          N  
ATOM  12623  CA  GLY B 845       4.723 -23.021   0.921  1.00  0.560          C  
ATOM  12624  C   GLY B 845       4.006 -22.733   2.221  1.00  0.540          C  
ATOM  12625  O   GLY B 845       3.381 -23.607   2.825  1.00  0.560          O  
ATOM  12626  H   GLY B 845       5.208 -25.084   1.036  1.00  0.680          H  
ATOM  12627 1HA  GLY B 845       5.775 -22.758   1.016  1.00  0.670          H  
ATOM  12628 2HA  GLY B 845       4.303 -22.394   0.138  1.00  0.670          H  
ATOM  12629  N   LEU B 846       4.098 -21.481   2.647  1.00  0.520          N  
ATOM  12630  CA  LEU B 846       3.519 -21.039   3.905  1.00  0.520          C  
ATOM  12631  C   LEU B 846       2.014 -21.212   3.917  1.00  0.520          C  
ATOM  12632  O   LEU B 846       1.342 -21.058   2.902  1.00  0.540          O  
ATOM  12633  CB  LEU B 846       3.840 -19.558   4.129  1.00  0.730          C  
ATOM  12634  CG  LEU B 846       5.276 -19.190   4.354  1.00  0.730          C  
ATOM  12635  CD1 LEU B 846       5.405 -17.706   4.264  1.00  0.730          C  
ATOM  12636  CD2 LEU B 846       5.721 -19.689   5.736  1.00  0.730          C  
ATOM  12637  H   LEU B 846       4.639 -20.832   2.097  1.00  0.620          H  
ATOM  12638  HA  LEU B 846       3.935 -21.650   4.691  1.00  0.620          H  
ATOM  12639 1HB  LEU B 846       3.517 -19.004   3.295  1.00  0.870          H  
ATOM  12640 2HB  LEU B 846       3.268 -19.226   4.982  1.00  0.870          H  
ATOM  12641  HG  LEU B 846       5.888 -19.622   3.588  1.00  0.870          H  
ATOM  12642 1HD1 LEU B 846       6.435 -17.444   4.403  1.00  0.870          H  
ATOM  12643 2HD1 LEU B 846       5.087 -17.371   3.277  1.00  0.870          H  
ATOM  12644 3HD1 LEU B 846       4.791 -17.225   5.027  1.00  0.870          H  
ATOM  12645 1HD2 LEU B 846       6.742 -19.436   5.904  1.00  0.870          H  
ATOM  12646 2HD2 LEU B 846       5.109 -19.240   6.510  1.00  0.870          H  
ATOM  12647 3HD2 LEU B 846       5.624 -20.742   5.790  1.00  0.870          H  
ATOM  12648  N   GLY B 847       1.468 -21.524   5.074  1.00  0.530          N  
ATOM  12649  CA  GLY B 847       0.024 -21.663   5.143  1.00  0.530          C  
ATOM  12650  C   GLY B 847      -0.617 -20.344   4.754  1.00  0.510          C  
ATOM  12651  O   GLY B 847      -0.061 -19.286   5.010  1.00  0.490          O  
ATOM  12652  H   GLY B 847       2.082 -21.685   5.885  1.00  0.640          H  
ATOM  12653 1HA  GLY B 847      -0.300 -22.453   4.464  1.00  0.640          H  
ATOM  12654 2HA  GLY B 847      -0.280 -21.945   6.147  1.00  0.640          H  
ATOM  12655  N   SER B 848      -1.812 -20.404   4.153  1.00  0.520          N  
ATOM  12656  CA  SER B 848      -2.538 -19.206   3.721  1.00  0.500          C  
ATOM  12657  C   SER B 848      -3.115 -18.396   4.884  1.00  0.500          C  
ATOM  12658  O   SER B 848      -3.481 -17.227   4.728  1.00  0.500          O  
ATOM  12659  CB  SER B 848      -3.634 -19.600   2.762  1.00  0.710          C  
ATOM  12660  OG  SER B 848      -4.604 -20.383   3.398  1.00  0.710          O  
ATOM  12661  H   SER B 848      -2.229 -21.304   3.959  1.00  0.620          H  
ATOM  12662  HA  SER B 848      -1.844 -18.578   3.183  1.00  0.600          H  
ATOM  12663 1HB  SER B 848      -4.096 -18.703   2.352  1.00  0.850          H  
ATOM  12664 2HB  SER B 848      -3.202 -20.152   1.927  1.00  0.850          H  
ATOM  12665  HG  SER B 848      -5.274 -20.570   2.732  1.00  0.850          H  
ATOM  12666  N   LYS B 849      -3.182 -19.027   6.043  1.00  0.510          N  
ATOM  12667  CA  LYS B 849      -3.707 -18.443   7.256  1.00  0.510          C  
ATOM  12668  C   LYS B 849      -2.613 -18.571   8.309  1.00  0.500          C  
ATOM  12669  O   LYS B 849      -1.855 -19.542   8.270  1.00  0.510          O  
ATOM  12670  CB  LYS B 849      -4.982 -19.176   7.701  1.00  0.710          C  
ATOM  12671  CG  LYS B 849      -6.141 -19.148   6.692  1.00  0.710          C  
ATOM  12672  CD  LYS B 849      -6.734 -17.743   6.529  1.00  0.710          C  
ATOM  12673  CE  LYS B 849      -7.946 -17.748   5.602  1.00  0.710          C  
ATOM  12674  NZ  LYS B 849      -8.497 -16.372   5.385  1.00  0.710          N  
ATOM  12675  H   LYS B 849      -2.845 -19.977   6.056  1.00  0.610          H  
ATOM  12676  HA  LYS B 849      -3.912 -17.395   7.074  1.00  0.610          H  
ATOM  12677 1HB  LYS B 849      -4.742 -20.222   7.884  1.00  0.860          H  
ATOM  12678 2HB  LYS B 849      -5.354 -18.772   8.637  1.00  0.860          H  
ATOM  12679 1HG  LYS B 849      -5.779 -19.494   5.722  1.00  0.860          H  
ATOM  12680 2HG  LYS B 849      -6.923 -19.830   7.024  1.00  0.860          H  
ATOM  12681 1HD  LYS B 849      -7.026 -17.347   7.502  1.00  0.860          H  
ATOM  12682 2HD  LYS B 849      -5.988 -17.081   6.093  1.00  0.860          H  
ATOM  12683 1HE  LYS B 849      -7.650 -18.166   4.641  1.00  0.860          H  
ATOM  12684 2HE  LYS B 849      -8.724 -18.376   6.036  1.00  0.860          H  
ATOM  12685 1HZ  LYS B 849      -9.293 -16.424   4.765  1.00  0.860          H  
ATOM  12686 2HZ  LYS B 849      -8.786 -15.976   6.269  1.00  0.860          H  
ATOM  12687 3HZ  LYS B 849      -7.784 -15.787   4.971  1.00  0.860          H  
ATOM  12688  N   PRO B 850      -2.505 -17.635   9.256  1.00  0.490          N  
ATOM  12689  CA  PRO B 850      -1.524 -17.661  10.308  1.00  0.480          C  
ATOM  12690  C   PRO B 850      -1.810 -18.815  11.251  1.00  0.500          C  
ATOM  12691  O   PRO B 850      -2.969 -19.199  11.421  1.00  0.520          O  
ATOM  12692  CB  PRO B 850      -1.729 -16.307  11.001  1.00  0.720          C  
ATOM  12693  CG  PRO B 850      -3.186 -15.942  10.698  1.00  0.720          C  
ATOM  12694  CD  PRO B 850      -3.436 -16.481   9.312  1.00  0.720          C  
ATOM  12695  HA  PRO B 850      -0.521 -17.741   9.879  1.00  0.580          H  
ATOM  12696 1HB  PRO B 850      -1.523 -16.414  12.077  1.00  0.860          H  
ATOM  12697 2HB  PRO B 850      -0.995 -15.587  10.612  1.00  0.860          H  
ATOM  12698 1HG  PRO B 850      -3.842 -16.417  11.447  1.00  0.860          H  
ATOM  12699 2HG  PRO B 850      -3.363 -14.869  10.780  1.00  0.860          H  
ATOM  12700 1HD  PRO B 850      -4.481 -16.788   9.245  1.00  0.860          H  
ATOM  12701 2HD  PRO B 850      -3.175 -15.719   8.558  1.00  0.860          H  
ATOM  12702  N   SER B 851      -0.763 -19.332  11.882  1.00  0.490          N  
ATOM  12703  CA  SER B 851      -0.902 -20.345  12.920  1.00  0.510          C  
ATOM  12704  C   SER B 851      -1.111 -19.619  14.234  1.00  0.510          C  
ATOM  12705  O   SER B 851      -1.799 -20.108  15.134  1.00  0.560          O  
ATOM  12706  CB  SER B 851       0.325 -21.227  12.954  1.00  0.710          C  
ATOM  12707  OG  SER B 851       1.454 -20.482  13.297  1.00  0.710          O  
ATOM  12708  H   SER B 851       0.154 -18.955  11.677  1.00  0.590          H  
ATOM  12709  HA  SER B 851      -1.786 -20.953  12.709  1.00  0.610          H  
ATOM  12710 1HB  SER B 851       0.172 -22.011  13.686  1.00  0.850          H  
ATOM  12711 2HB  SER B 851       0.462 -21.702  11.995  1.00  0.850          H  
ATOM  12712  HG  SER B 851       2.208 -21.044  13.077  1.00  0.850          H  
ATOM  12713  N   GLN B 852      -0.561 -18.401  14.298  1.00  0.490          N  
ATOM  12714  CA  GLN B 852      -0.742 -17.541  15.466  1.00  0.500          C  
ATOM  12715  C   GLN B 852      -0.538 -16.086  15.068  1.00  0.470          C  
ATOM  12716  O   GLN B 852       0.134 -15.789  14.079  1.00  0.460          O  
ATOM  12717  CB  GLN B 852       0.193 -17.923  16.619  1.00  0.700          C  
ATOM  12718  CG  GLN B 852       1.698 -17.745  16.370  1.00  0.700          C  
ATOM  12719  CD  GLN B 852       2.544 -18.163  17.572  1.00  0.700          C  
ATOM  12720  OE1 GLN B 852       3.508 -18.986  17.512  1.00  0.700          O  
ATOM  12721  NE2 GLN B 852       2.149 -17.609  18.727  1.00  0.700          N  
ATOM  12722  H   GLN B 852       0.032 -18.106  13.525  1.00  0.590          H  
ATOM  12723  HA  GLN B 852      -1.769 -17.647  15.809  1.00  0.600          H  
ATOM  12724 1HB  GLN B 852      -0.076 -17.325  17.486  1.00  0.840          H  
ATOM  12725 2HB  GLN B 852       0.022 -18.968  16.892  1.00  0.840          H  
ATOM  12726 1HG  GLN B 852       1.973 -18.373  15.525  1.00  0.840          H  
ATOM  12727 2HG  GLN B 852       1.906 -16.693  16.157  1.00  0.840          H  
ATOM  12728 1HE2 GLN B 852       2.593 -17.843  19.615  1.00  0.840          H  
ATOM  12729 2HE2 GLN B 852       1.384 -16.967  18.740  1.00  0.840          H  
ATOM  12730  N   VAL B 853      -1.109 -15.172  15.852  1.00  0.470          N  
ATOM  12731  CA  VAL B 853      -0.880 -13.750  15.657  1.00  0.450          C  
ATOM  12732  C   VAL B 853      -0.408 -13.164  16.976  1.00  0.440          C  
ATOM  12733  O   VAL B 853      -1.056 -13.337  18.004  1.00  0.460          O  
ATOM  12734  CB  VAL B 853      -2.158 -13.026  15.135  1.00  0.640          C  
ATOM  12735  CG1 VAL B 853      -1.880 -11.523  14.949  1.00  0.640          C  
ATOM  12736  CG2 VAL B 853      -2.592 -13.638  13.793  1.00  0.640          C  
ATOM  12737  H   VAL B 853      -1.681 -15.475  16.638  1.00  0.560          H  
ATOM  12738  HA  VAL B 853      -0.097 -13.619  14.912  1.00  0.540          H  
ATOM  12739  HB  VAL B 853      -2.952 -13.131  15.872  1.00  0.770          H  
ATOM  12740 1HG1 VAL B 853      -2.781 -11.029  14.595  1.00  0.770          H  
ATOM  12741 2HG1 VAL B 853      -1.580 -11.076  15.901  1.00  0.770          H  
ATOM  12742 3HG1 VAL B 853      -1.080 -11.387  14.217  1.00  0.770          H  
ATOM  12743 1HG2 VAL B 853      -3.483 -13.132  13.431  1.00  0.770          H  
ATOM  12744 2HG2 VAL B 853      -1.788 -13.524  13.073  1.00  0.770          H  
ATOM  12745 3HG2 VAL B 853      -2.807 -14.696  13.921  1.00  0.770          H  
ATOM  12746  N   LEU B 854       0.734 -12.493  16.936  1.00  0.430          N  
ATOM  12747  CA  LEU B 854       1.299 -11.910  18.146  1.00  0.420          C  
ATOM  12748  C   LEU B 854       0.795 -10.503  18.303  1.00  0.410          C  
ATOM  12749  O   LEU B 854       0.620  -9.763  17.329  1.00  0.400          O  
ATOM  12750  CB  LEU B 854       2.808 -11.889  18.065  1.00  0.590          C  
ATOM  12751  CG  LEU B 854       3.495 -13.217  17.808  1.00  0.590          C  
ATOM  12752  CD1 LEU B 854       4.913 -12.949  17.627  1.00  0.590          C  
ATOM  12753  CD2 LEU B 854       3.275 -14.195  18.969  1.00  0.590          C  
ATOM  12754  H   LEU B 854       1.197 -12.385  16.036  1.00  0.520          H  
ATOM  12755  HA  LEU B 854       0.969 -12.487  19.011  1.00  0.500          H  
ATOM  12756 1HB  LEU B 854       3.097 -11.199  17.315  1.00  0.710          H  
ATOM  12757 2HB  LEU B 854       3.188 -11.509  19.014  1.00  0.710          H  
ATOM  12758  HG  LEU B 854       3.108 -13.662  16.886  1.00  0.710          H  
ATOM  12759 1HD1 LEU B 854       5.393 -13.875  17.433  1.00  0.710          H  
ATOM  12760 2HD1 LEU B 854       5.057 -12.269  16.787  1.00  0.710          H  
ATOM  12761 3HD1 LEU B 854       5.313 -12.509  18.509  1.00  0.710          H  
ATOM  12762 1HD2 LEU B 854       3.791 -15.123  18.757  1.00  0.710          H  
ATOM  12763 2HD2 LEU B 854       3.664 -13.772  19.882  1.00  0.710          H  
ATOM  12764 3HD2 LEU B 854       2.216 -14.399  19.085  1.00  0.710          H  
ATOM  12765  N   GLN B 855       0.640 -10.079  19.545  1.00  0.430          N  
ATOM  12766  CA  GLN B 855       0.216  -8.730  19.849  1.00  0.430          C  
ATOM  12767  C   GLN B 855       1.106  -8.119  20.939  1.00  0.430          C  
ATOM  12768  O   GLN B 855       1.714  -8.874  21.713  1.00  0.470          O  
ATOM  12769  CB  GLN B 855      -1.265  -8.751  20.259  1.00  0.600          C  
ATOM  12770  CG  GLN B 855      -2.180  -9.277  19.163  1.00  0.600          C  
ATOM  12771  CD  GLN B 855      -3.639  -9.047  19.459  1.00  0.600          C  
ATOM  12772  OE1 GLN B 855      -4.129  -9.354  20.550  1.00  0.600          O  
ATOM  12773  NE2 GLN B 855      -4.334  -8.470  18.475  1.00  0.600          N  
ATOM  12774  H   GLN B 855       0.803 -10.729  20.309  1.00  0.520          H  
ATOM  12775  HA  GLN B 855       0.320  -8.134  18.939  1.00  0.520          H  
ATOM  12776 1HB  GLN B 855      -1.380  -9.412  21.118  1.00  0.720          H  
ATOM  12777 2HB  GLN B 855      -1.622  -7.782  20.568  1.00  0.720          H  
ATOM  12778 1HG  GLN B 855      -1.925  -8.803  18.236  1.00  0.720          H  
ATOM  12779 2HG  GLN B 855      -2.030 -10.354  19.073  1.00  0.720          H  
ATOM  12780 1HE2 GLN B 855      -5.333  -8.233  18.580  1.00  0.720          H  
ATOM  12781 2HE2 GLN B 855      -3.874  -8.242  17.620  1.00  0.720          H  
ATOM  12782  N   PRO B 856       1.245  -6.781  21.000  1.00  0.420          N  
ATOM  12783  CA  PRO B 856       1.959  -6.064  22.026  1.00  0.430          C  
ATOM  12784  C   PRO B 856       1.123  -6.160  23.273  1.00  0.450          C  
ATOM  12785  O   PRO B 856      -0.098  -6.279  23.164  1.00  0.470          O  
ATOM  12786  CB  PRO B 856       2.012  -4.631  21.475  1.00  0.650          C  
ATOM  12787  CG  PRO B 856       0.786  -4.514  20.591  1.00  0.650          C  
ATOM  12788  CD  PRO B 856       0.572  -5.892  20.008  1.00  0.650          C  
ATOM  12789  HA  PRO B 856       2.960  -6.498  22.163  1.00  0.520          H  
ATOM  12790 1HB  PRO B 856       1.973  -3.917  22.302  1.00  0.770          H  
ATOM  12791 2HB  PRO B 856       2.947  -4.453  20.945  1.00  0.770          H  
ATOM  12792 1HG  PRO B 856      -0.081  -4.163  21.180  1.00  0.770          H  
ATOM  12793 2HG  PRO B 856       0.959  -3.758  19.803  1.00  0.770          H  
ATOM  12794 1HD  PRO B 856      -0.493  -6.053  19.957  1.00  0.770          H  
ATOM  12795 2HD  PRO B 856       1.015  -5.955  19.043  1.00  0.770          H  
ATOM  12796  N   LEU B 857       1.722  -6.023  24.442  1.00  0.460          N  
ATOM  12797  CA  LEU B 857       0.914  -6.052  25.653  1.00  0.490          C  
ATOM  12798  C   LEU B 857       0.998  -4.720  26.392  1.00  0.490          C  
ATOM  12799  O   LEU B 857       1.530  -4.635  27.501  1.00  0.520          O  
ATOM  12800  CB  LEU B 857       1.391  -7.204  26.546  1.00  0.670          C  
ATOM  12801  CG  LEU B 857       1.355  -8.644  25.888  1.00  0.670          C  
ATOM  12802  CD1 LEU B 857       2.012  -9.635  26.827  1.00  0.670          C  
ATOM  12803  CD2 LEU B 857      -0.073  -9.078  25.569  1.00  0.670          C  
ATOM  12804  H   LEU B 857       2.728  -5.949  24.500  1.00  0.550          H  
ATOM  12805  HA  LEU B 857      -0.128  -6.206  25.385  1.00  0.590          H  
ATOM  12806 1HB  LEU B 857       2.415  -7.000  26.853  1.00  0.810          H  
ATOM  12807 2HB  LEU B 857       0.766  -7.228  27.439  1.00  0.810          H  
ATOM  12808  HG  LEU B 857       1.932  -8.627  24.962  1.00  0.810          H  
ATOM  12809 1HD1 LEU B 857       2.015 -10.620  26.357  1.00  0.810          H  
ATOM  12810 2HD1 LEU B 857       3.032  -9.318  27.025  1.00  0.810          H  
ATOM  12811 3HD1 LEU B 857       1.463  -9.685  27.765  1.00  0.810          H  
ATOM  12812 1HD2 LEU B 857      -0.051 -10.074  25.115  1.00  0.810          H  
ATOM  12813 2HD2 LEU B 857      -0.657  -9.113  26.485  1.00  0.810          H  
ATOM  12814 3HD2 LEU B 857      -0.533  -8.383  24.870  1.00  0.810          H  
ATOM  12815  N   TRP B 858       0.476  -3.685  25.736  1.00  0.480          N  
ATOM  12816  CA  TRP B 858       0.470  -2.307  26.227  1.00  0.490          C  
ATOM  12817  C   TRP B 858      -0.909  -1.684  26.077  1.00  0.470          C  
ATOM  12818  O   TRP B 858      -1.654  -2.028  25.157  1.00  0.460          O  
ATOM  12819  CB  TRP B 858       1.481  -1.439  25.471  1.00  0.680          C  
ATOM  12820  CG  TRP B 858       2.876  -1.845  25.687  1.00  0.680          C  
ATOM  12821  CD1 TRP B 858       3.621  -2.683  24.930  1.00  0.680          C  
ATOM  12822  CD2 TRP B 858       3.705  -1.451  26.788  1.00  0.680          C  
ATOM  12823  NE1 TRP B 858       4.860  -2.831  25.481  1.00  0.680          N  
ATOM  12824  CE2 TRP B 858       4.924  -2.088  26.625  1.00  0.680          C  
ATOM  12825  CE3 TRP B 858       3.506  -0.623  27.895  1.00  0.680          C  
ATOM  12826  CZ2 TRP B 858       5.948  -1.933  27.526  1.00  0.680          C  
ATOM  12827  CZ3 TRP B 858       4.532  -0.466  28.802  1.00  0.680          C  
ATOM  12828  CH2 TRP B 858       5.724  -1.108  28.624  1.00  0.680          C  
ATOM  12829  H   TRP B 858       0.041  -3.882  24.844  1.00  0.580          H  
ATOM  12830  HA  TRP B 858       0.736  -2.313  27.283  1.00  0.590          H  
ATOM  12831 1HB  TRP B 858       1.274  -1.488  24.400  1.00  0.820          H  
ATOM  12832 2HB  TRP B 858       1.365  -0.397  25.771  1.00  0.820          H  
ATOM  12833  HD1 TRP B 858       3.282  -3.166  24.025  1.00  0.820          H  
ATOM  12834  HE1 TRP B 858       5.604  -3.402  25.117  1.00  0.820          H  
ATOM  12835  HE3 TRP B 858       2.554  -0.115  28.041  1.00  0.820          H  
ATOM  12836  HZ2 TRP B 858       6.896  -2.426  27.397  1.00  0.820          H  
ATOM  12837  HZ3 TRP B 858       4.364   0.180  29.664  1.00  0.820          H  
ATOM  12838  HH2 TRP B 858       6.513  -0.966  29.358  1.00  0.820          H  
ATOM  12839  N   ALA B 859      -1.265  -0.775  26.979  1.00  0.480          N  
ATOM  12840  CA  ALA B 859      -2.521  -0.049  26.836  1.00  0.480          C  
ATOM  12841  C   ALA B 859      -2.484   0.806  25.582  1.00  0.460          C  
ATOM  12842  O   ALA B 859      -1.457   1.415  25.277  1.00  0.450          O  
ATOM  12843  CB  ALA B 859      -2.774   0.823  28.048  1.00  0.670          C  
ATOM  12844  H   ALA B 859      -0.647  -0.558  27.747  1.00  0.580          H  
ATOM  12845  HA  ALA B 859      -3.329  -0.774  26.732  1.00  0.580          H  
ATOM  12846 1HB  ALA B 859      -3.722   1.349  27.918  1.00  0.810          H  
ATOM  12847 2HB  ALA B 859      -2.819   0.206  28.943  1.00  0.810          H  
ATOM  12848 3HB  ALA B 859      -1.971   1.550  28.146  1.00  0.810          H  
ATOM  12849  N   ALA B 860      -3.615   0.908  24.893  1.00  0.460          N  
ATOM  12850  CA  ALA B 860      -3.712   1.756  23.712  1.00  0.460          C  
ATOM  12851  C   ALA B 860      -3.472   3.210  24.091  1.00  0.470          C  
ATOM  12852  O   ALA B 860      -3.909   3.660  25.152  1.00  0.460          O  
ATOM  12853  CB  ALA B 860      -5.067   1.588  23.052  1.00  0.640          C  
ATOM  12854  H   ALA B 860      -4.419   0.375  25.191  1.00  0.550          H  
ATOM  12855  HA  ALA B 860      -2.933   1.462  23.013  1.00  0.550          H  
ATOM  12856 1HB  ALA B 860      -5.113   2.214  22.159  1.00  0.770          H  
ATOM  12857 2HB  ALA B 860      -5.204   0.544  22.772  1.00  0.770          H  
ATOM  12858 3HB  ALA B 860      -5.848   1.888  23.746  1.00  0.770          H  
ATOM  12859  N   SER B 861      -2.848   3.963  23.185  1.00  0.510          N  
ATOM  12860  CA  SER B 861      -2.570   5.377  23.418  1.00  0.540          C  
ATOM  12861  C   SER B 861      -2.840   6.236  22.182  1.00  0.490          C  
ATOM  12862  O   SER B 861      -3.535   5.811  21.258  1.00  0.500          O  
ATOM  12863  CB  SER B 861      -1.136   5.562  23.861  1.00  0.740          C  
ATOM  12864  OG  SER B 861      -0.935   6.870  24.310  1.00  0.740          O  
ATOM  12865  H   SER B 861      -2.521   3.541  22.327  1.00  0.610          H  
ATOM  12866  HA  SER B 861      -3.221   5.728  24.219  1.00  0.650          H  
ATOM  12867 1HB  SER B 861      -0.906   4.855  24.661  1.00  0.890          H  
ATOM  12868 2HB  SER B 861      -0.465   5.348  23.027  1.00  0.890          H  
ATOM  12869  HG  SER B 861       0.010   6.953  24.488  1.00  0.890          H  
ATOM  12870  N   HIS B 862      -2.312   7.463  22.181  1.00  0.480          N  
ATOM  12871  CA  HIS B 862      -2.563   8.443  21.122  1.00  0.490          C  
ATOM  12872  C   HIS B 862      -1.716   8.313  19.845  1.00  0.440          C  
ATOM  12873  O   HIS B 862      -1.973   9.022  18.867  1.00  0.450          O  
ATOM  12874  CB  HIS B 862      -2.431   9.853  21.707  1.00  0.680          C  
ATOM  12875  CG  HIS B 862      -1.071  10.192  22.219  1.00  0.680          C  
ATOM  12876  ND1 HIS B 862      -0.503   9.559  23.309  1.00  0.680          N  
ATOM  12877  CD2 HIS B 862      -0.178  11.129  21.817  1.00  0.680          C  
ATOM  12878  CE1 HIS B 862       0.694  10.081  23.539  1.00  0.680          C  
ATOM  12879  NE2 HIS B 862       0.912  11.036  22.652  1.00  0.680          N  
ATOM  12880  H   HIS B 862      -1.722   7.738  22.968  1.00  0.580          H  
ATOM  12881  HA  HIS B 862      -3.599   8.334  20.806  1.00  0.590          H  
ATOM  12882 1HB  HIS B 862      -2.695  10.585  20.944  1.00  0.820          H  
ATOM  12883 2HB  HIS B 862      -3.138   9.969  22.527  1.00  0.820          H  
ATOM  12884  HD2 HIS B 862      -0.300  11.823  20.986  1.00  0.820          H  
ATOM  12885  HE1 HIS B 862       1.379   9.778  24.330  1.00  0.820          H  
ATOM  12886  HE2 HIS B 862       1.743  11.611  22.592  1.00  0.820          H  
ATOM  12887  N   THR B 863      -0.722   7.426  19.837  1.00  0.400          N  
ATOM  12888  CA  THR B 863       0.126   7.241  18.665  1.00  0.370          C  
ATOM  12889  C   THR B 863       0.121   5.762  18.279  1.00  0.350          C  
ATOM  12890  O   THR B 863      -0.213   4.921  19.109  1.00  0.370          O  
ATOM  12891  CB  THR B 863       1.589   7.676  18.946  1.00  0.530          C  
ATOM  12892  OG1 THR B 863       2.159   6.848  19.973  1.00  0.530          O  
ATOM  12893  CG2 THR B 863       1.611   9.098  19.412  1.00  0.530          C  
ATOM  12894  H   THR B 863      -0.555   6.870  20.664  1.00  0.480          H  
ATOM  12895  HA  THR B 863      -0.274   7.848  17.864  1.00  0.440          H  
ATOM  12896  HB  THR B 863       2.188   7.589  18.049  1.00  0.640          H  
ATOM  12897  HG1 THR B 863       2.350   5.954  19.626  1.00  0.640          H  
ATOM  12898 1HG2 THR B 863       2.637   9.398  19.612  1.00  0.640          H  
ATOM  12899 2HG2 THR B 863       1.182   9.743  18.647  1.00  0.640          H  
ATOM  12900 3HG2 THR B 863       1.038   9.173  20.313  1.00  0.640          H  
ATOM  12901  N   PRO B 864       0.461   5.395  17.031  1.00  0.330          N  
ATOM  12902  CA  PRO B 864       0.668   4.026  16.622  1.00  0.320          C  
ATOM  12903  C   PRO B 864       1.814   3.464  17.435  1.00  0.320          C  
ATOM  12904  O   PRO B 864       2.751   4.202  17.735  1.00  0.320          O  
ATOM  12905  CB  PRO B 864       1.071   4.164  15.149  1.00  0.480          C  
ATOM  12906  CG  PRO B 864       0.505   5.485  14.714  1.00  0.480          C  
ATOM  12907  CD  PRO B 864       0.586   6.377  15.932  1.00  0.480          C  
ATOM  12908  HA  PRO B 864      -0.254   3.440  16.757  1.00  0.380          H  
ATOM  12909 1HB  PRO B 864       2.151   4.110  15.066  1.00  0.580          H  
ATOM  12910 2HB  PRO B 864       0.688   3.326  14.573  1.00  0.580          H  
ATOM  12911 1HG  PRO B 864       1.108   5.864  13.892  1.00  0.580          H  
ATOM  12912 2HG  PRO B 864      -0.516   5.360  14.327  1.00  0.580          H  
ATOM  12913 1HD  PRO B 864       1.557   6.889  15.964  1.00  0.580          H  
ATOM  12914 2HD  PRO B 864      -0.263   7.068  15.889  1.00  0.580          H  
ATOM  12915  N   ASP B 865       1.771   2.177  17.756  1.00  0.320          N  
ATOM  12916  CA  ASP B 865       2.903   1.569  18.454  1.00  0.320          C  
ATOM  12917  C   ASP B 865       3.845   0.988  17.404  1.00  0.300          C  
ATOM  12918  O   ASP B 865       5.049   0.856  17.629  1.00  0.310          O  
ATOM  12919  CB  ASP B 865       2.509   0.463  19.421  1.00  0.450          C  
ATOM  12920  CG  ASP B 865       1.608   0.879  20.566  1.00  0.450          C  
ATOM  12921  OD1 ASP B 865       1.509   2.027  20.908  1.00  0.450          O  
ATOM  12922  OD2 ASP B 865       1.054  -0.028  21.136  1.00  0.450          O  
ATOM  12923  H   ASP B 865       0.948   1.642  17.519  1.00  0.380          H  
ATOM  12924  HA  ASP B 865       3.422   2.332  19.025  1.00  0.380          H  
ATOM  12925 1HB  ASP B 865       2.025  -0.329  18.885  1.00  0.540          H  
ATOM  12926 2HB  ASP B 865       3.420   0.040  19.849  1.00  0.540          H  
ATOM  12927  N   PHE B 866       3.290   0.694  16.217  1.00  0.300          N  
ATOM  12928  CA  PHE B 866       4.020   0.102  15.104  1.00  0.290          C  
ATOM  12929  C   PHE B 866       4.527  -1.304  15.425  1.00  0.290          C  
ATOM  12930  O   PHE B 866       5.565  -1.731  14.891  1.00  0.280          O  
ATOM  12931  CB  PHE B 866       5.226   0.977  14.711  1.00  0.410          C  
ATOM  12932  CG  PHE B 866       4.936   2.440  14.391  1.00  0.410          C  
ATOM  12933  CD1 PHE B 866       5.104   3.410  15.363  1.00  0.410          C  
ATOM  12934  CD2 PHE B 866       4.568   2.847  13.124  1.00  0.410          C  
ATOM  12935  CE1 PHE B 866       4.902   4.742  15.102  1.00  0.410          C  
ATOM  12936  CE2 PHE B 866       4.367   4.193  12.851  1.00  0.410          C  
ATOM  12937  CZ  PHE B 866       4.535   5.136  13.848  1.00  0.410          C  
ATOM  12938  H   PHE B 866       2.296   0.821  16.085  1.00  0.360          H  
ATOM  12939  HA  PHE B 866       3.350   0.046  14.253  1.00  0.350          H  
ATOM  12940 1HB  PHE B 866       5.993   0.944  15.472  1.00  0.490          H  
ATOM  12941 2HB  PHE B 866       5.676   0.550  13.827  1.00  0.490          H  
ATOM  12942  HD1 PHE B 866       5.408   3.099  16.340  1.00  0.490          H  
ATOM  12943  HD2 PHE B 866       4.448   2.105  12.335  1.00  0.490          H  
ATOM  12944  HE1 PHE B 866       5.036   5.479  15.894  1.00  0.490          H  
ATOM  12945  HE2 PHE B 866       4.083   4.512  11.846  1.00  0.490          H  
ATOM  12946  HZ  PHE B 866       4.382   6.184  13.637  1.00  0.490          H  
ATOM  12947  N   PHE B 867       3.810  -2.038  16.287  1.00  0.310          N  
ATOM  12948  CA  PHE B 867       4.250  -3.372  16.633  1.00  0.320          C  
ATOM  12949  C   PHE B 867       4.313  -4.236  15.414  1.00  0.310          C  
ATOM  12950  O   PHE B 867       3.338  -4.395  14.688  1.00  0.310          O  
ATOM  12951  CB  PHE B 867       3.311  -4.003  17.646  1.00  0.440          C  
ATOM  12952  CG  PHE B 867       3.626  -5.427  18.037  1.00  0.440          C  
ATOM  12953  CD1 PHE B 867       4.519  -5.760  19.024  1.00  0.440          C  
ATOM  12954  CD2 PHE B 867       2.988  -6.440  17.381  1.00  0.440          C  
ATOM  12955  CE1 PHE B 867       4.718  -7.070  19.345  1.00  0.440          C  
ATOM  12956  CE2 PHE B 867       3.184  -7.736  17.698  1.00  0.440          C  
ATOM  12957  CZ  PHE B 867       4.036  -8.059  18.669  1.00  0.440          C  
ATOM  12958  H   PHE B 867       2.926  -1.704  16.682  1.00  0.370          H  
ATOM  12959  HA  PHE B 867       5.239  -3.309  17.072  1.00  0.380          H  
ATOM  12960 1HB  PHE B 867       3.321  -3.398  18.550  1.00  0.530          H  
ATOM  12961 2HB  PHE B 867       2.304  -3.973  17.277  1.00  0.530          H  
ATOM  12962  HD1 PHE B 867       5.047  -4.986  19.554  1.00  0.530          H  
ATOM  12963  HD2 PHE B 867       2.304  -6.179  16.599  1.00  0.530          H  
ATOM  12964  HE1 PHE B 867       5.414  -7.332  20.128  1.00  0.530          H  
ATOM  12965  HE2 PHE B 867       2.656  -8.513  17.162  1.00  0.530          H  
ATOM  12966  HZ  PHE B 867       4.191  -9.101  18.911  1.00  0.530          H  
ATOM  12967  N   GLY B 868       5.447  -4.882  15.240  1.00  0.300          N  
ATOM  12968  CA  GLY B 868       5.632  -5.769  14.104  1.00  0.300          C  
ATOM  12969  C   GLY B 868       6.420  -5.151  12.968  1.00  0.280          C  
ATOM  12970  O   GLY B 868       6.862  -5.860  12.072  1.00  0.270          O  
ATOM  12971  H   GLY B 868       6.208  -4.664  15.901  1.00  0.360          H  
ATOM  12972 1HA  GLY B 868       6.130  -6.663  14.426  1.00  0.360          H  
ATOM  12973 2HA  GLY B 868       4.652  -6.070  13.732  1.00  0.360          H  
ATOM  12974  N   SER B 869       6.659  -3.848  13.037  1.00  0.270          N  
ATOM  12975  CA  SER B 869       7.433  -3.115  12.035  1.00  0.260          C  
ATOM  12976  C   SER B 869       8.915  -3.512  11.980  1.00  0.250          C  
ATOM  12977  O   SER B 869       9.619  -3.201  11.019  1.00  0.240          O  
ATOM  12978  CB  SER B 869       7.307  -1.636  12.313  1.00  0.370          C  
ATOM  12979  OG  SER B 869       7.889  -1.314  13.536  1.00  0.370          O  
ATOM  12980  H   SER B 869       6.246  -3.310  13.803  1.00  0.320          H  
ATOM  12981  HA  SER B 869       7.003  -3.325  11.055  1.00  0.310          H  
ATOM  12982 1HB  SER B 869       7.791  -1.077  11.516  1.00  0.440          H  
ATOM  12983 2HB  SER B 869       6.269  -1.352  12.329  1.00  0.440          H  
ATOM  12984  HG  SER B 869       7.231  -1.571  14.221  1.00  0.440          H  
ATOM  12985  N   ALA B 870       9.391  -4.186  13.022  1.00  0.250          N  
ATOM  12986  CA  ALA B 870      10.771  -4.649  13.109  1.00  0.240          C  
ATOM  12987  C   ALA B 870      10.801  -6.111  13.513  1.00  0.260          C  
ATOM  12988  O   ALA B 870      10.560  -6.439  14.676  1.00  0.270          O  
ATOM  12989  CB  ALA B 870      11.541  -3.827  14.113  1.00  0.340          C  
ATOM  12990  H   ALA B 870       8.744  -4.399  13.760  1.00  0.300          H  
ATOM  12991  HA  ALA B 870      11.231  -4.547  12.127  1.00  0.290          H  
ATOM  12992 1HB  ALA B 870      12.554  -4.163  14.162  1.00  0.410          H  
ATOM  12993 2HB  ALA B 870      11.512  -2.798  13.813  1.00  0.410          H  
ATOM  12994 3HB  ALA B 870      11.096  -3.922  15.076  1.00  0.410          H  
ATOM  12995  N   LEU B 871      11.100  -7.006  12.575  1.00  0.270          N  
ATOM  12996  CA  LEU B 871      11.048  -8.430  12.906  1.00  0.290          C  
ATOM  12997  C   LEU B 871      12.301  -9.206  12.593  1.00  0.290          C  
ATOM  12998  O   LEU B 871      12.827  -9.096  11.485  1.00  0.290          O  
ATOM  12999  CB  LEU B 871       9.981  -9.127  12.065  1.00  0.400          C  
ATOM  13000  CG  LEU B 871       8.592  -8.658  12.141  1.00  0.400          C  
ATOM  13001  CD1 LEU B 871       7.767  -9.376  11.073  1.00  0.400          C  
ATOM  13002  CD2 LEU B 871       8.047  -8.937  13.477  1.00  0.400          C  
ATOM  13003  H   LEU B 871      11.318  -6.706  11.634  1.00  0.320          H  
ATOM  13004  HA  LEU B 871      10.850  -8.540  13.968  1.00  0.350          H  
ATOM  13005 1HB  LEU B 871      10.288  -9.111  11.020  1.00  0.480          H  
ATOM  13006 2HB  LEU B 871       9.952 -10.137  12.400  1.00  0.480          H  
ATOM  13007  HG  LEU B 871       8.558  -7.590  11.943  1.00  0.480          H  
ATOM  13008 1HD1 LEU B 871       6.755  -9.023  11.129  1.00  0.480          H  
ATOM  13009 2HD1 LEU B 871       8.172  -9.159  10.080  1.00  0.480          H  
ATOM  13010 3HD1 LEU B 871       7.787 -10.441  11.242  1.00  0.480          H  
ATOM  13011 1HD2 LEU B 871       7.047  -8.587  13.494  1.00  0.480          H  
ATOM  13012 2HD2 LEU B 871       8.067 -10.001  13.674  1.00  0.480          H  
ATOM  13013 3HD2 LEU B 871       8.628  -8.415  14.221  1.00  0.480          H  
ATOM  13014  N   ARG B 872      12.717 -10.063  13.529  1.00  0.300          N  
ATOM  13015  CA  ARG B 872      13.807 -11.010  13.248  1.00  0.310          C  
ATOM  13016  C   ARG B 872      13.626 -12.380  13.904  1.00  0.360          C  
ATOM  13017  O   ARG B 872      13.333 -12.493  15.100  1.00  0.570          O  
ATOM  13018  CB  ARG B 872      15.172 -10.463  13.645  1.00  0.430          C  
ATOM  13019  CG  ARG B 872      15.621  -9.202  12.909  1.00  0.430          C  
ATOM  13020  CD  ARG B 872      16.035  -9.412  11.490  1.00  0.430          C  
ATOM  13021  NE  ARG B 872      17.308 -10.102  11.410  1.00  0.430          N  
ATOM  13022  CZ  ARG B 872      17.919 -10.519  10.294  1.00  0.430          C  
ATOM  13023  NH1 ARG B 872      17.386 -10.344   9.097  1.00  0.430          N  
ATOM  13024  NH2 ARG B 872      19.085 -11.093  10.450  1.00  0.430          N  
ATOM  13025  H   ARG B 872      12.264 -10.004  14.449  1.00  0.360          H  
ATOM  13026  HA  ARG B 872      13.828 -11.178  12.177  1.00  0.370          H  
ATOM  13027 1HB  ARG B 872      15.177 -10.239  14.710  1.00  0.520          H  
ATOM  13028 2HB  ARG B 872      15.930 -11.228  13.473  1.00  0.520          H  
ATOM  13029 1HG  ARG B 872      14.889  -8.410  12.959  1.00  0.520          H  
ATOM  13030 2HG  ARG B 872      16.506  -8.881  13.383  1.00  0.520          H  
ATOM  13031 1HD  ARG B 872      15.291  -9.991  10.953  1.00  0.520          H  
ATOM  13032 2HD  ARG B 872      16.143  -8.437  11.015  1.00  0.520          H  
ATOM  13033  HE  ARG B 872      17.829 -10.258  12.281  1.00  0.520          H  
ATOM  13034 1HH1 ARG B 872      16.491  -9.894   8.997  1.00  0.520          H  
ATOM  13035 2HH1 ARG B 872      17.901 -10.636   8.250  1.00  0.520          H  
ATOM  13036 1HH2 ARG B 872      19.451 -11.168  11.420  1.00  0.520          H  
ATOM  13037 2HH2 ARG B 872      19.621 -11.418   9.652  1.00  0.520          H  
ATOM  13038  N   GLY B 873      13.863 -13.434  13.123  1.00  0.350          N  
ATOM  13039  CA  GLY B 873      13.829 -14.821  13.603  1.00  0.360          C  
ATOM  13040  C   GLY B 873      15.084 -15.580  13.137  1.00  0.360          C  
ATOM  13041  O   GLY B 873      16.102 -14.963  12.821  1.00  0.340          O  
ATOM  13042  H   GLY B 873      14.061 -13.272  12.135  1.00  0.420          H  
ATOM  13043 1HA  GLY B 873      13.759 -14.846  14.691  1.00  0.430          H  
ATOM  13044 2HA  GLY B 873      12.943 -15.303  13.224  1.00  0.430          H  
ATOM  13045  N   GLY B 874      15.022 -16.923  13.112  1.00  0.400          N  
ATOM  13046  CA  GLY B 874      16.141 -17.773  12.688  1.00  0.430          C  
ATOM  13047  C   GLY B 874      17.191 -18.094  13.762  1.00  0.410          C  
ATOM  13048  O   GLY B 874      18.220 -18.708  13.457  1.00  0.440          O  
ATOM  13049  H   GLY B 874      14.155 -17.399  13.370  1.00  0.480          H  
ATOM  13050 1HA  GLY B 874      15.729 -18.709  12.309  1.00  0.520          H  
ATOM  13051 2HA  GLY B 874      16.635 -17.298  11.841  1.00  0.520          H  
ATOM  13052  N   ARG B 875      16.949 -17.670  14.999  1.00  0.370          N  
ATOM  13053  CA  ARG B 875      17.887 -17.879  16.108  1.00  0.350          C  
ATOM  13054  C   ARG B 875      17.180 -18.225  17.422  1.00  0.360          C  
ATOM  13055  O   ARG B 875      16.023 -17.868  17.629  1.00  0.400          O  
ATOM  13056  CB  ARG B 875      18.755 -16.662  16.323  1.00  0.500          C  
ATOM  13057  CG  ARG B 875      19.704 -16.268  15.180  1.00  0.500          C  
ATOM  13058  CD  ARG B 875      20.825 -17.228  15.007  1.00  0.500          C  
ATOM  13059  NE  ARG B 875      21.774 -16.778  13.998  1.00  0.500          N  
ATOM  13060  CZ  ARG B 875      21.675 -17.001  12.664  1.00  0.500          C  
ATOM  13061  NH1 ARG B 875      20.652 -17.664  12.144  1.00  0.500          N  
ATOM  13062  NH2 ARG B 875      22.628 -16.541  11.862  1.00  0.500          N  
ATOM  13063  H   ARG B 875      16.062 -17.213  15.162  1.00  0.440          H  
ATOM  13064  HA  ARG B 875      18.527 -18.721  15.854  1.00  0.420          H  
ATOM  13065 1HB  ARG B 875      18.096 -15.859  16.448  1.00  0.600          H  
ATOM  13066 2HB  ARG B 875      19.333 -16.764  17.240  1.00  0.600          H  
ATOM  13067 1HG  ARG B 875      19.153 -16.185  14.251  1.00  0.600          H  
ATOM  13068 2HG  ARG B 875      20.145 -15.310  15.405  1.00  0.600          H  
ATOM  13069 1HD  ARG B 875      21.361 -17.324  15.952  1.00  0.600          H  
ATOM  13070 2HD  ARG B 875      20.453 -18.201  14.712  1.00  0.600          H  
ATOM  13071  HE  ARG B 875      22.579 -16.264  14.324  1.00  0.600          H  
ATOM  13072 1HH1 ARG B 875      19.880 -18.029  12.734  1.00  0.600          H  
ATOM  13073 2HH1 ARG B 875      20.606 -17.816  11.149  1.00  0.600          H  
ATOM  13074 1HH2 ARG B 875      23.414 -16.030  12.244  1.00  0.600          H  
ATOM  13075 2HH2 ARG B 875      22.572 -16.696  10.866  1.00  0.600          H  
ATOM  13076  N   ASP B 876      17.895 -18.958  18.283  1.00  0.360          N  
ATOM  13077  CA  ASP B 876      17.447 -19.427  19.606  1.00  0.370          C  
ATOM  13078  C   ASP B 876      18.289 -18.804  20.734  1.00  0.370          C  
ATOM  13079  O   ASP B 876      19.465 -19.157  20.883  1.00  0.380          O  
ATOM  13080  CB  ASP B 876      17.573 -20.961  19.592  1.00  0.510          C  
ATOM  13081  CG  ASP B 876      17.093 -21.766  20.805  1.00  0.510          C  
ATOM  13082  OD1 ASP B 876      16.722 -21.252  21.854  1.00  0.510          O  
ATOM  13083  OD2 ASP B 876      17.194 -22.966  20.683  1.00  0.510          O  
ATOM  13084  H   ASP B 876      18.836 -19.211  18.008  1.00  0.430          H  
ATOM  13085  HA  ASP B 876      16.403 -19.141  19.757  1.00  0.440          H  
ATOM  13086 1HB  ASP B 876      17.029 -21.338  18.725  1.00  0.620          H  
ATOM  13087 2HB  ASP B 876      18.620 -21.217  19.431  1.00  0.620          H  
ATOM  13088  N   LEU B 877      17.720 -17.822  21.457  1.00  0.370          N  
ATOM  13089  CA  LEU B 877      18.408 -17.075  22.516  1.00  0.390          C  
ATOM  13090  C   LEU B 877      18.666 -17.927  23.758  1.00  0.410          C  
ATOM  13091  O   LEU B 877      19.710 -17.814  24.395  1.00  0.490          O  
ATOM  13092  CB  LEU B 877      17.571 -15.848  22.887  1.00  0.540          C  
ATOM  13093  CG  LEU B 877      17.469 -14.733  21.823  1.00  0.540          C  
ATOM  13094  CD1 LEU B 877      16.356 -13.826  22.180  1.00  0.540          C  
ATOM  13095  CD2 LEU B 877      18.770 -13.913  21.797  1.00  0.540          C  
ATOM  13096  H   LEU B 877      16.719 -17.613  21.305  1.00  0.440          H  
ATOM  13097  HA  LEU B 877      19.372 -16.757  22.129  1.00  0.470          H  
ATOM  13098 1HB  LEU B 877      16.558 -16.179  23.134  1.00  0.650          H  
ATOM  13099 2HB  LEU B 877      18.002 -15.411  23.773  1.00  0.650          H  
ATOM  13100  HG  LEU B 877      17.277 -15.173  20.862  1.00  0.650          H  
ATOM  13101 1HD1 LEU B 877      16.260 -13.038  21.434  1.00  0.650          H  
ATOM  13102 2HD1 LEU B 877      15.438 -14.414  22.207  1.00  0.650          H  
ATOM  13103 3HD1 LEU B 877      16.540 -13.396  23.136  1.00  0.650          H  
ATOM  13104 1HD2 LEU B 877      18.696 -13.107  21.071  1.00  0.650          H  
ATOM  13105 2HD2 LEU B 877      18.955 -13.481  22.782  1.00  0.650          H  
ATOM  13106 3HD2 LEU B 877      19.577 -14.553  21.522  1.00  0.650          H  
ATOM  13107  N   ASP B 878      17.692 -18.771  24.117  1.00  0.420          N  
ATOM  13108  CA  ASP B 878      17.840 -19.649  25.282  1.00  0.480          C  
ATOM  13109  C   ASP B 878      18.670 -20.882  24.967  1.00  0.520          C  
ATOM  13110  O   ASP B 878      19.362 -21.421  25.830  1.00  0.610          O  
ATOM  13111  CB  ASP B 878      16.500 -20.131  25.847  1.00  0.650          C  
ATOM  13112  CG  ASP B 878      15.644 -19.073  26.568  1.00  0.650          C  
ATOM  13113  OD1 ASP B 878      16.128 -18.026  26.943  1.00  0.650          O  
ATOM  13114  OD2 ASP B 878      14.494 -19.362  26.782  1.00  0.650          O  
ATOM  13115  H   ASP B 878      16.845 -18.805  23.556  1.00  0.500          H  
ATOM  13116  HA  ASP B 878      18.355 -19.090  26.066  1.00  0.580          H  
ATOM  13117 1HB  ASP B 878      15.907 -20.541  25.021  1.00  0.780          H  
ATOM  13118 2HB  ASP B 878      16.686 -20.955  26.536  1.00  0.780          H  
ATOM  13119  N   GLY B 879      18.589 -21.340  23.722  1.00  0.480          N  
ATOM  13120  CA  GLY B 879      19.246 -22.570  23.320  1.00  0.520          C  
ATOM  13121  C   GLY B 879      18.376 -23.776  23.680  1.00  0.530          C  
ATOM  13122  O   GLY B 879      18.895 -24.832  24.044  1.00  0.520          O  
ATOM  13123  H   GLY B 879      17.992 -20.876  23.038  1.00  0.580          H  
ATOM  13124 1HA  GLY B 879      19.425 -22.547  22.245  1.00  0.620          H  
ATOM  13125 2HA  GLY B 879      20.213 -22.645  23.811  1.00  0.620          H  
ATOM  13126  N   ASN B 880      17.036 -23.601  23.661  1.00  0.570          N  
ATOM  13127  CA  ASN B 880      16.158 -24.722  24.039  1.00  0.570          C  
ATOM  13128  C   ASN B 880      15.695 -25.584  22.854  1.00  0.560          C  
ATOM  13129  O   ASN B 880      14.969 -26.564  23.045  1.00  0.580          O  
ATOM  13130  CB  ASN B 880      14.939 -24.246  24.826  1.00  0.800          C  
ATOM  13131  CG  ASN B 880      13.948 -23.438  24.019  1.00  0.800          C  
ATOM  13132  OD1 ASN B 880      14.069 -23.300  22.796  1.00  0.800          O  
ATOM  13133  ND2 ASN B 880      12.930 -22.931  24.689  1.00  0.800          N  
ATOM  13134  H   ASN B 880      16.676 -22.710  23.286  1.00  0.680          H  
ATOM  13135  HA  ASN B 880      16.726 -25.381  24.697  1.00  0.680          H  
ATOM  13136 1HB  ASN B 880      14.423 -25.111  25.244  1.00  0.960          H  
ATOM  13137 2HB  ASN B 880      15.278 -23.634  25.663  1.00  0.960          H  
ATOM  13138 1HD2 ASN B 880      12.199 -22.403  24.194  1.00  0.960          H  
ATOM  13139 2HD2 ASN B 880      12.856 -23.073  25.676  1.00  0.960          H  
ATOM  13140  N   GLY B 881      16.170 -25.274  21.648  1.00  0.540          N  
ATOM  13141  CA  GLY B 881      15.828 -26.011  20.431  1.00  0.540          C  
ATOM  13142  C   GLY B 881      14.669 -25.407  19.627  1.00  0.490          C  
ATOM  13143  O   GLY B 881      14.394 -25.859  18.506  1.00  0.470          O  
ATOM  13144  H   GLY B 881      16.748 -24.438  21.540  1.00  0.650          H  
ATOM  13145 1HA  GLY B 881      16.713 -26.050  19.802  1.00  0.650          H  
ATOM  13146 2HA  GLY B 881      15.587 -27.037  20.699  1.00  0.650          H  
ATOM  13147  N   TYR B 882      13.983 -24.411  20.177  1.00  0.480          N  
ATOM  13148  CA  TYR B 882      12.863 -23.766  19.505  1.00  0.430          C  
ATOM  13149  C   TYR B 882      13.195 -22.283  19.239  1.00  0.380          C  
ATOM  13150  O   TYR B 882      13.198 -21.506  20.184  1.00  0.370          O  
ATOM  13151  CB  TYR B 882      11.622 -23.861  20.390  1.00  0.620          C  
ATOM  13152  CG  TYR B 882      11.224 -25.279  20.699  1.00  0.620          C  
ATOM  13153  CD1 TYR B 882      11.729 -25.900  21.820  1.00  0.620          C  
ATOM  13154  CD2 TYR B 882      10.377 -25.962  19.864  1.00  0.620          C  
ATOM  13155  CE1 TYR B 882      11.374 -27.189  22.096  1.00  0.620          C  
ATOM  13156  CE2 TYR B 882      10.018 -27.234  20.134  1.00  0.620          C  
ATOM  13157  CZ  TYR B 882      10.501 -27.857  21.240  1.00  0.620          C  
ATOM  13158  OH  TYR B 882      10.118 -29.147  21.513  1.00  0.620          O  
ATOM  13159  H   TYR B 882      14.244 -24.085  21.108  1.00  0.580          H  
ATOM  13160  HA  TYR B 882      12.653 -24.285  18.578  1.00  0.520          H  
ATOM  13161 1HB  TYR B 882      11.795 -23.339  21.336  1.00  0.750          H  
ATOM  13162 2HB  TYR B 882      10.787 -23.377  19.895  1.00  0.750          H  
ATOM  13163  HD1 TYR B 882      12.404 -25.370  22.484  1.00  0.750          H  
ATOM  13164  HD2 TYR B 882       9.990 -25.495  18.994  1.00  0.750          H  
ATOM  13165  HE1 TYR B 882      11.772 -27.682  22.981  1.00  0.750          H  
ATOM  13166  HE2 TYR B 882       9.345 -27.755  19.456  1.00  0.750          H  
ATOM  13167  HH  TYR B 882       9.733 -29.553  20.713  1.00  0.750          H  
ATOM  13168  N   PRO B 883      13.471 -21.853  17.991  1.00  0.400          N  
ATOM  13169  CA  PRO B 883      13.863 -20.484  17.646  1.00  0.400          C  
ATOM  13170  C   PRO B 883      12.841 -19.442  18.121  1.00  0.390          C  
ATOM  13171  O   PRO B 883      11.634 -19.711  18.185  1.00  0.410          O  
ATOM  13172  CB  PRO B 883      13.972 -20.540  16.117  1.00  0.600          C  
ATOM  13173  CG  PRO B 883      14.277 -22.001  15.802  1.00  0.600          C  
ATOM  13174  CD  PRO B 883      13.538 -22.809  16.858  1.00  0.600          C  
ATOM  13175  HA  PRO B 883      14.844 -20.272  18.092  1.00  0.480          H  
ATOM  13176 1HB  PRO B 883      13.088 -20.136  15.668  1.00  0.720          H  
ATOM  13177 2HB  PRO B 883      14.789 -19.878  15.795  1.00  0.720          H  
ATOM  13178 1HG  PRO B 883      13.927 -22.245  14.781  1.00  0.720          H  
ATOM  13179 2HG  PRO B 883      15.362 -22.181  15.818  1.00  0.720          H  
ATOM  13180 1HD  PRO B 883      12.564 -23.119  16.525  1.00  0.720          H  
ATOM  13181 2HD  PRO B 883      14.172 -23.671  17.115  1.00  0.720          H  
ATOM  13182  N   ASP B 884      13.369 -18.283  18.504  1.00  0.370          N  
ATOM  13183  CA  ASP B 884      12.653 -17.132  19.061  1.00  0.360          C  
ATOM  13184  C   ASP B 884      12.351 -16.044  18.027  1.00  0.350          C  
ATOM  13185  O   ASP B 884      13.018 -15.952  16.995  1.00  0.340          O  
ATOM  13186  CB  ASP B 884      13.526 -16.526  20.154  1.00  0.510          C  
ATOM  13187  CG  ASP B 884      13.831 -17.510  21.297  1.00  0.510          C  
ATOM  13188  OD1 ASP B 884      12.978 -18.287  21.724  1.00  0.510          O  
ATOM  13189  OD2 ASP B 884      14.968 -17.493  21.722  1.00  0.510          O  
ATOM  13190  H   ASP B 884      14.374 -18.178  18.376  1.00  0.440          H  
ATOM  13191  HA  ASP B 884      11.709 -17.477  19.487  1.00  0.430          H  
ATOM  13192 1HB  ASP B 884      14.468 -16.199  19.716  1.00  0.610          H  
ATOM  13193 2HB  ASP B 884      13.029 -15.643  20.564  1.00  0.610          H  
ATOM  13194  N   LEU B 885      11.355 -15.206  18.293  1.00  0.350          N  
ATOM  13195  CA  LEU B 885      11.085 -14.050  17.428  1.00  0.340          C  
ATOM  13196  C   LEU B 885      11.182 -12.709  18.165  1.00  0.330          C  
ATOM  13197  O   LEU B 885      10.539 -12.493  19.197  1.00  0.350          O  
ATOM  13198  CB  LEU B 885       9.717 -14.208  16.737  1.00  0.480          C  
ATOM  13199  CG  LEU B 885       9.151 -12.972  15.925  1.00  0.480          C  
ATOM  13200  CD1 LEU B 885      10.025 -12.558  14.756  1.00  0.480          C  
ATOM  13201  CD2 LEU B 885       7.784 -13.335  15.423  1.00  0.480          C  
ATOM  13202  H   LEU B 885      10.806 -15.339  19.153  1.00  0.420          H  
ATOM  13203  HA  LEU B 885      11.841 -14.036  16.643  1.00  0.410          H  
ATOM  13204 1HB  LEU B 885       9.775 -15.057  16.069  1.00  0.580          H  
ATOM  13205 2HB  LEU B 885       8.991 -14.436  17.509  1.00  0.580          H  
ATOM  13206  HG  LEU B 885       9.083 -12.144  16.574  1.00  0.580          H  
ATOM  13207 1HD1 LEU B 885       9.580 -11.710  14.253  1.00  0.580          H  
ATOM  13208 2HD1 LEU B 885      10.973 -12.273  15.118  1.00  0.580          H  
ATOM  13209 3HD1 LEU B 885      10.146 -13.338  14.072  1.00  0.580          H  
ATOM  13210 1HD2 LEU B 885       7.365 -12.495  14.900  1.00  0.580          H  
ATOM  13211 2HD2 LEU B 885       7.823 -14.182  14.764  1.00  0.580          H  
ATOM  13212 3HD2 LEU B 885       7.189 -13.579  16.254  1.00  0.580          H  
ATOM  13213  N   ILE B 886      11.991 -11.806  17.614  1.00  0.330          N  
ATOM  13214  CA  ILE B 886      12.162 -10.486  18.206  1.00  0.320          C  
ATOM  13215  C   ILE B 886      11.243  -9.545  17.445  1.00  0.310          C  
ATOM  13216  O   ILE B 886      11.306  -9.480  16.207  1.00  0.310          O  
ATOM  13217  CB  ILE B 886      13.600  -9.945  18.058  1.00  0.450          C  
ATOM  13218  CG1 ILE B 886      14.642 -10.873  18.686  1.00  0.450          C  
ATOM  13219  CG2 ILE B 886      13.651  -8.583  18.844  1.00  0.450          C  
ATOM  13220  CD1 ILE B 886      16.069 -10.553  18.205  1.00  0.450          C  
ATOM  13221  H   ILE B 886      12.494 -12.054  16.757  1.00  0.400          H  
ATOM  13222  HA  ILE B 886      11.868 -10.500  19.253  1.00  0.380          H  
ATOM  13223  HB  ILE B 886      13.853  -9.796  17.009  1.00  0.540          H  
ATOM  13224 1HG1 ILE B 886      14.620 -10.755  19.756  1.00  0.540          H  
ATOM  13225 2HG1 ILE B 886      14.409 -11.903  18.452  1.00  0.540          H  
ATOM  13226 1HG2 ILE B 886      14.629  -8.164  18.799  1.00  0.540          H  
ATOM  13227 2HG2 ILE B 886      12.946  -7.873  18.430  1.00  0.540          H  
ATOM  13228 3HG2 ILE B 886      13.398  -8.746  19.880  1.00  0.540          H  
ATOM  13229 1HD1 ILE B 886      16.774 -11.215  18.690  1.00  0.540          H  
ATOM  13230 2HD1 ILE B 886      16.123 -10.696  17.126  1.00  0.540          H  
ATOM  13231 3HD1 ILE B 886      16.346  -9.550  18.417  1.00  0.540          H  
ATOM  13232  N   VAL B 887      10.367  -8.848  18.164  1.00  0.310          N  
ATOM  13233  CA  VAL B 887       9.443  -7.933  17.509  1.00  0.310          C  
ATOM  13234  C   VAL B 887       9.531  -6.535  18.127  1.00  0.310          C  
ATOM  13235  O   VAL B 887       9.276  -6.378  19.323  1.00  0.310          O  
ATOM  13236  CB  VAL B 887       7.983  -8.413  17.663  1.00  0.430          C  
ATOM  13237  CG1 VAL B 887       7.109  -7.485  16.937  1.00  0.430          C  
ATOM  13238  CG2 VAL B 887       7.823  -9.823  17.185  1.00  0.430          C  
ATOM  13239  H   VAL B 887      10.374  -8.939  19.184  1.00  0.370          H  
ATOM  13240  HA  VAL B 887       9.695  -7.871  16.454  1.00  0.370          H  
ATOM  13241  HB  VAL B 887       7.698  -8.365  18.702  1.00  0.520          H  
ATOM  13242 1HG1 VAL B 887       6.100  -7.790  17.017  1.00  0.520          H  
ATOM  13243 2HG1 VAL B 887       7.198  -6.480  17.321  1.00  0.520          H  
ATOM  13244 3HG1 VAL B 887       7.406  -7.501  15.918  1.00  0.520          H  
ATOM  13245 1HG2 VAL B 887       6.787 -10.141  17.306  1.00  0.520          H  
ATOM  13246 2HG2 VAL B 887       8.106  -9.897  16.147  1.00  0.520          H  
ATOM  13247 3HG2 VAL B 887       8.464 -10.452  17.787  1.00  0.520          H  
ATOM  13248  N   GLY B 888       9.813  -5.520  17.323  1.00  0.300          N  
ATOM  13249  CA  GLY B 888       9.877  -4.162  17.854  1.00  0.300          C  
ATOM  13250  C   GLY B 888       8.480  -3.548  18.029  1.00  0.310          C  
ATOM  13251  O   GLY B 888       7.521  -3.942  17.349  1.00  0.310          O  
ATOM  13252  H   GLY B 888      10.030  -5.717  16.342  1.00  0.360          H  
ATOM  13253 1HA  GLY B 888      10.400  -4.170  18.803  1.00  0.360          H  
ATOM  13254 2HA  GLY B 888      10.464  -3.537  17.189  1.00  0.360          H  
ATOM  13255  N   SER B 889       8.388  -2.532  18.900  1.00  0.320          N  
ATOM  13256  CA  SER B 889       7.174  -1.756  19.188  1.00  0.340          C  
ATOM  13257  C   SER B 889       7.621  -0.313  19.462  1.00  0.360          C  
ATOM  13258  O   SER B 889       7.337   0.291  20.515  1.00  0.440          O  
ATOM  13259  CB  SER B 889       6.470  -2.338  20.392  1.00  0.470          C  
ATOM  13260  OG  SER B 889       5.204  -1.784  20.557  1.00  0.470          O  
ATOM  13261  H   SER B 889       9.205  -2.252  19.452  1.00  0.380          H  
ATOM  13262  HA  SER B 889       6.512  -1.757  18.319  1.00  0.410          H  
ATOM  13263 1HB  SER B 889       6.402  -3.411  20.287  1.00  0.560          H  
ATOM  13264 2HB  SER B 889       7.067  -2.144  21.276  1.00  0.560          H  
ATOM  13265  HG  SER B 889       4.872  -2.136  21.382  1.00  0.560          H  
ATOM  13266  N   PHE B 890       8.326   0.242  18.489  1.00  0.340          N  
ATOM  13267  CA  PHE B 890       8.988   1.519  18.642  1.00  0.440          C  
ATOM  13268  C   PHE B 890       8.144   2.744  18.939  1.00  0.320          C  
ATOM  13269  O   PHE B 890       8.662   3.709  19.492  1.00  0.310          O  
ATOM  13270  CB  PHE B 890       9.872   1.804  17.446  1.00  0.580          C  
ATOM  13271  CG  PHE B 890       9.251   2.180  16.187  1.00  0.580          C  
ATOM  13272  CD1 PHE B 890       8.899   3.464  15.994  1.00  0.580          C  
ATOM  13273  CD2 PHE B 890       9.083   1.286  15.150  1.00  0.580          C  
ATOM  13274  CE1 PHE B 890       8.382   3.869  14.849  1.00  0.580          C  
ATOM  13275  CE2 PHE B 890       8.565   1.719  13.955  1.00  0.580          C  
ATOM  13276  CZ  PHE B 890       8.213   3.018  13.812  1.00  0.580          C  
ATOM  13277  H   PHE B 890       8.454  -0.272  17.627  1.00  0.410          H  
ATOM  13278  HA  PHE B 890       9.655   1.409  19.487  1.00  0.530          H  
ATOM  13279 1HB  PHE B 890      10.553   2.553  17.705  1.00  0.690          H  
ATOM  13280 2HB  PHE B 890      10.425   0.938  17.265  1.00  0.690          H  
ATOM  13281  HD1 PHE B 890       9.034   4.174  16.794  1.00  0.690          H  
ATOM  13282  HD2 PHE B 890       9.381   0.235  15.267  1.00  0.690          H  
ATOM  13283  HE1 PHE B 890       8.101   4.867  14.765  1.00  0.690          H  
ATOM  13284  HE2 PHE B 890       8.437   1.028  13.124  1.00  0.690          H  
ATOM  13285  HZ  PHE B 890       7.788   3.377  12.876  1.00  0.690          H  
ATOM  13286  N   GLY B 891       6.860   2.747  18.638  1.00  0.330          N  
ATOM  13287  CA  GLY B 891       6.039   3.930  18.897  1.00  0.330          C  
ATOM  13288  C   GLY B 891       5.966   4.292  20.381  1.00  0.330          C  
ATOM  13289  O   GLY B 891       5.614   5.417  20.731  1.00  0.350          O  
ATOM  13290  H   GLY B 891       6.411   1.941  18.198  1.00  0.400          H  
ATOM  13291 1HA  GLY B 891       6.449   4.770  18.340  1.00  0.400          H  
ATOM  13292 2HA  GLY B 891       5.040   3.766  18.516  1.00  0.400          H  
ATOM  13293  N   VAL B 892       6.307   3.336  21.249  1.00  0.340          N  
ATOM  13294  CA  VAL B 892       6.311   3.539  22.688  1.00  0.350          C  
ATOM  13295  C   VAL B 892       7.718   3.310  23.258  1.00  0.350          C  
ATOM  13296  O   VAL B 892       7.878   3.125  24.480  1.00  0.370          O  
ATOM  13297  CB  VAL B 892       5.248   2.634  23.368  1.00  0.490          C  
ATOM  13298  CG1 VAL B 892       3.846   3.056  22.920  1.00  0.490          C  
ATOM  13299  CG2 VAL B 892       5.469   1.165  22.979  1.00  0.490          C  
ATOM  13300  H   VAL B 892       6.604   2.425  20.884  1.00  0.410          H  
ATOM  13301  HA  VAL B 892       6.037   4.574  22.889  1.00  0.420          H  
ATOM  13302  HB  VAL B 892       5.322   2.750  24.447  1.00  0.580          H  
ATOM  13303 1HG1 VAL B 892       3.096   2.425  23.405  1.00  0.580          H  
ATOM  13304 2HG1 VAL B 892       3.674   4.095  23.193  1.00  0.580          H  
ATOM  13305 3HG1 VAL B 892       3.750   2.949  21.839  1.00  0.580          H  
ATOM  13306 1HG2 VAL B 892       4.721   0.540  23.472  1.00  0.580          H  
ATOM  13307 2HG2 VAL B 892       5.372   1.049  21.901  1.00  0.580          H  
ATOM  13308 3HG2 VAL B 892       6.446   0.853  23.278  1.00  0.580          H  
ATOM  13309  N   ASP B 893       8.716   3.342  22.350  1.00  0.330          N  
ATOM  13310  CA  ASP B 893      10.143   3.122  22.594  1.00  0.330          C  
ATOM  13311  C   ASP B 893      10.437   1.765  23.244  1.00  0.340          C  
ATOM  13312  O   ASP B 893      11.284   1.663  24.149  1.00  0.340          O  
ATOM  13313  CB  ASP B 893      10.676   4.272  23.467  1.00  0.460          C  
ATOM  13314  CG  ASP B 893      10.532   5.675  22.772  1.00  0.460          C  
ATOM  13315  OD1 ASP B 893      10.960   5.830  21.624  1.00  0.460          O  
ATOM  13316  OD2 ASP B 893       9.978   6.582  23.388  1.00  0.460          O  
ATOM  13317  H   ASP B 893       8.470   3.548  21.382  1.00  0.400          H  
ATOM  13318  HA  ASP B 893      10.652   3.146  21.626  1.00  0.400          H  
ATOM  13319 1HB  ASP B 893      10.151   4.293  24.423  1.00  0.550          H  
ATOM  13320 2HB  ASP B 893      11.737   4.109  23.686  1.00  0.550          H  
ATOM  13321  N   LYS B 894       9.743   0.713  22.774  1.00  0.340          N  
ATOM  13322  CA  LYS B 894       9.912  -0.631  23.311  1.00  0.350          C  
ATOM  13323  C   LYS B 894      10.196  -1.667  22.230  1.00  0.340          C  
ATOM  13324  O   LYS B 894       9.917  -1.473  21.040  1.00  0.350          O  
ATOM  13325  CB  LYS B 894       8.643  -1.075  24.053  1.00  0.490          C  
ATOM  13326  CG  LYS B 894       8.208  -0.154  25.179  1.00  0.490          C  
ATOM  13327  CD  LYS B 894       9.082  -0.201  26.373  1.00  0.490          C  
ATOM  13328  CE  LYS B 894       8.603   0.784  27.437  1.00  0.490          C  
ATOM  13329  NZ  LYS B 894       8.960   2.206  27.088  1.00  0.490          N  
ATOM  13330  H   LYS B 894       9.073   0.828  22.008  1.00  0.410          H  
ATOM  13331  HA  LYS B 894      10.759  -0.636  23.992  1.00  0.420          H  
ATOM  13332 1HB  LYS B 894       7.823  -1.146  23.344  1.00  0.580          H  
ATOM  13333 2HB  LYS B 894       8.797  -2.073  24.474  1.00  0.580          H  
ATOM  13334 1HG  LYS B 894       8.216   0.833  24.816  1.00  0.580          H  
ATOM  13335 2HG  LYS B 894       7.194  -0.391  25.461  1.00  0.580          H  
ATOM  13336 1HD  LYS B 894       9.119  -1.210  26.781  1.00  0.580          H  
ATOM  13337 2HD  LYS B 894      10.081   0.090  26.078  1.00  0.580          H  
ATOM  13338 1HE  LYS B 894       7.531   0.720  27.528  1.00  0.580          H  
ATOM  13339 2HE  LYS B 894       9.063   0.530  28.390  1.00  0.580          H  
ATOM  13340 1HZ  LYS B 894       8.638   2.822  27.814  1.00  0.580          H  
ATOM  13341 2HZ  LYS B 894       9.986   2.260  27.025  1.00  0.580          H  
ATOM  13342 3HZ  LYS B 894       8.522   2.503  26.172  1.00  0.580          H  
ATOM  13343  N   ALA B 895      10.720  -2.793  22.676  1.00  0.330          N  
ATOM  13344  CA  ALA B 895      10.917  -3.961  21.829  1.00  0.330          C  
ATOM  13345  C   ALA B 895      10.673  -5.186  22.684  1.00  0.340          C  
ATOM  13346  O   ALA B 895      10.983  -5.182  23.879  1.00  0.360          O  
ATOM  13347  CB  ALA B 895      12.313  -3.969  21.215  1.00  0.460          C  
ATOM  13348  H   ALA B 895      10.969  -2.831  23.671  1.00  0.400          H  
ATOM  13349  HA  ALA B 895      10.167  -3.954  21.044  1.00  0.400          H  
ATOM  13350 1HB  ALA B 895      12.434  -4.854  20.586  1.00  0.550          H  
ATOM  13351 2HB  ALA B 895      12.440  -3.077  20.615  1.00  0.550          H  
ATOM  13352 3HB  ALA B 895      13.055  -3.981  21.998  1.00  0.550          H  
ATOM  13353  N   VAL B 896      10.103  -6.235  22.102  1.00  0.340          N  
ATOM  13354  CA  VAL B 896       9.861  -7.426  22.899  1.00  0.360          C  
ATOM  13355  C   VAL B 896      10.336  -8.730  22.255  1.00  0.350          C  
ATOM  13356  O   VAL B 896      10.471  -8.836  21.033  1.00  0.340          O  
ATOM  13357  CB  VAL B 896       8.353  -7.524  23.219  1.00  0.500          C  
ATOM  13358  CG1 VAL B 896       7.869  -6.311  24.024  1.00  0.500          C  
ATOM  13359  CG2 VAL B 896       7.569  -7.650  21.930  1.00  0.500          C  
ATOM  13360  H   VAL B 896       9.842  -6.211  21.110  1.00  0.410          H  
ATOM  13361  HA  VAL B 896      10.405  -7.307  23.831  1.00  0.430          H  
ATOM  13362  HB  VAL B 896       8.195  -8.372  23.821  1.00  0.600          H  
ATOM  13363 1HG1 VAL B 896       6.811  -6.429  24.255  1.00  0.600          H  
ATOM  13364 2HG1 VAL B 896       8.436  -6.252  24.944  1.00  0.600          H  
ATOM  13365 3HG1 VAL B 896       8.011  -5.400  23.451  1.00  0.600          H  
ATOM  13366 1HG2 VAL B 896       6.510  -7.755  22.161  1.00  0.600          H  
ATOM  13367 2HG2 VAL B 896       7.720  -6.766  21.309  1.00  0.600          H  
ATOM  13368 3HG2 VAL B 896       7.917  -8.518  21.397  1.00  0.600          H  
ATOM  13369  N   VAL B 897      10.530  -9.757  23.077  1.00  0.370          N  
ATOM  13370  CA  VAL B 897      10.940 -11.045  22.527  1.00  0.380          C  
ATOM  13371  C   VAL B 897      10.011 -12.176  22.895  1.00  0.390          C  
ATOM  13372  O   VAL B 897       9.794 -12.475  24.074  1.00  0.420          O  
ATOM  13373  CB  VAL B 897      12.352 -11.405  22.988  1.00  0.530          C  
ATOM  13374  CG1 VAL B 897      12.773 -12.770  22.402  1.00  0.530          C  
ATOM  13375  CG2 VAL B 897      13.303 -10.322  22.578  1.00  0.530          C  
ATOM  13376  H   VAL B 897      10.397  -9.603  24.082  1.00  0.440          H  
ATOM  13377  HA  VAL B 897      10.946 -10.971  21.440  1.00  0.460          H  
ATOM  13378  HB  VAL B 897      12.356 -11.500  24.046  1.00  0.630          H  
ATOM  13379 1HG1 VAL B 897      13.755 -12.998  22.752  1.00  0.630          H  
ATOM  13380 2HG1 VAL B 897      12.096 -13.563  22.719  1.00  0.630          H  
ATOM  13381 3HG1 VAL B 897      12.775 -12.715  21.308  1.00  0.630          H  
ATOM  13382 1HG2 VAL B 897      14.282 -10.573  22.901  1.00  0.630          H  
ATOM  13383 2HG2 VAL B 897      13.283 -10.241  21.517  1.00  0.630          H  
ATOM  13384 3HG2 VAL B 897      13.014  -9.375  23.021  1.00  0.630          H  
ATOM  13385  N   TYR B 898       9.516 -12.853  21.872  1.00  0.390          N  
ATOM  13386  CA  TYR B 898       8.609 -13.966  22.042  1.00  0.400          C  
ATOM  13387  C   TYR B 898       9.396 -15.253  21.914  1.00  0.400          C  
ATOM  13388  O   TYR B 898       9.903 -15.583  20.837  1.00  0.390          O  
ATOM  13389  CB  TYR B 898       7.520 -13.914  20.979  1.00  0.560          C  
ATOM  13390  CG  TYR B 898       6.642 -12.707  21.074  1.00  0.560          C  
ATOM  13391  CD1 TYR B 898       6.988 -11.539  20.427  1.00  0.560          C  
ATOM  13392  CD2 TYR B 898       5.491 -12.764  21.798  1.00  0.560          C  
ATOM  13393  CE1 TYR B 898       6.166 -10.453  20.525  1.00  0.560          C  
ATOM  13394  CE2 TYR B 898       4.656 -11.657  21.893  1.00  0.560          C  
ATOM  13395  CZ  TYR B 898       5.000 -10.507  21.263  1.00  0.560          C  
ATOM  13396  OH  TYR B 898       4.210  -9.373  21.339  1.00  0.560          O  
ATOM  13397  H   TYR B 898       9.795 -12.577  20.925  1.00  0.470          H  
ATOM  13398  HA  TYR B 898       8.162 -13.929  23.036  1.00  0.480          H  
ATOM  13399 1HB  TYR B 898       7.968 -13.947  19.982  1.00  0.670          H  
ATOM  13400 2HB  TYR B 898       6.892 -14.782  21.092  1.00  0.670          H  
ATOM  13401  HD1 TYR B 898       7.910 -11.483  19.843  1.00  0.670          H  
ATOM  13402  HD2 TYR B 898       5.239 -13.684  22.302  1.00  0.670          H  
ATOM  13403  HE1 TYR B 898       6.430  -9.546  20.020  1.00  0.670          H  
ATOM  13404  HE2 TYR B 898       3.738 -11.702  22.480  1.00  0.670          H  
ATOM  13405  HH  TYR B 898       3.331  -9.548  21.742  1.00  0.670          H  
ATOM  13406  N   ARG B 899       9.552 -15.966  23.016  1.00  0.420          N  
ATOM  13407  CA  ARG B 899      10.348 -17.182  22.970  1.00  0.420          C  
ATOM  13408  C   ARG B 899       9.599 -18.362  22.393  1.00  0.460          C  
ATOM  13409  O   ARG B 899       8.366 -18.413  22.459  1.00  0.510          O  
ATOM  13410  CB  ARG B 899      10.867 -17.578  24.334  1.00  0.590          C  
ATOM  13411  CG  ARG B 899      11.912 -16.674  24.919  1.00  0.590          C  
ATOM  13412  CD  ARG B 899      12.367 -17.200  26.223  1.00  0.590          C  
ATOM  13413  NE  ARG B 899      11.413 -17.000  27.301  1.00  0.590          N  
ATOM  13414  CZ  ARG B 899      11.575 -17.502  28.541  1.00  0.590          C  
ATOM  13415  NH1 ARG B 899      12.637 -18.240  28.820  1.00  0.590          N  
ATOM  13416  NH2 ARG B 899      10.670 -17.255  29.479  1.00  0.590          N  
ATOM  13417  H   ARG B 899       9.136 -15.645  23.883  1.00  0.500          H  
ATOM  13418  HA  ARG B 899      11.204 -16.986  22.338  1.00  0.500          H  
ATOM  13419 1HB  ARG B 899      10.037 -17.635  25.032  1.00  0.710          H  
ATOM  13420 2HB  ARG B 899      11.306 -18.578  24.266  1.00  0.710          H  
ATOM  13421 1HG  ARG B 899      12.770 -16.628  24.246  1.00  0.710          H  
ATOM  13422 2HG  ARG B 899      11.504 -15.671  25.061  1.00  0.710          H  
ATOM  13423 1HD  ARG B 899      12.479 -18.272  26.090  1.00  0.710          H  
ATOM  13424 2HD  ARG B 899      13.320 -16.796  26.515  1.00  0.710          H  
ATOM  13425  HE  ARG B 899      10.590 -16.436  27.120  1.00  0.710          H  
ATOM  13426 1HH1 ARG B 899      13.343 -18.456  28.084  1.00  0.710          H  
ATOM  13427 2HH1 ARG B 899      12.765 -18.621  29.742  1.00  0.710          H  
ATOM  13428 1HH2 ARG B 899       9.854 -16.690  29.261  1.00  0.710          H  
ATOM  13429 2HH2 ARG B 899      10.787 -17.630  30.409  1.00  0.710          H  
ATOM  13430  N   GLY B 900      10.348 -19.315  21.841  1.00  0.440          N  
ATOM  13431  CA  GLY B 900       9.758 -20.568  21.380  1.00  0.480          C  
ATOM  13432  C   GLY B 900       9.537 -21.514  22.569  1.00  0.520          C  
ATOM  13433  O   GLY B 900      10.467 -21.816  23.329  1.00  0.550          O  
ATOM  13434  H   GLY B 900      11.370 -19.158  21.772  1.00  0.530          H  
ATOM  13435 1HA  GLY B 900       8.810 -20.375  20.879  1.00  0.580          H  
ATOM  13436 2HA  GLY B 900      10.423 -21.031  20.650  1.00  0.580          H  
ATOM  13437  N   ARG B 901       8.301 -21.984  22.733  1.00  0.530          N  
ATOM  13438  CA  ARG B 901       7.934 -22.893  23.806  1.00  0.560          C  
ATOM  13439  C   ARG B 901       8.101 -24.368  23.387  1.00  0.540          C  
ATOM  13440  O   ARG B 901       8.084 -24.667  22.194  1.00  0.520          O  
ATOM  13441  CB  ARG B 901       6.496 -22.619  24.231  1.00  0.770          C  
ATOM  13442  CG  ARG B 901       6.283 -21.236  24.834  1.00  0.770          C  
ATOM  13443  CD  ARG B 901       4.860 -20.979  25.187  1.00  0.770          C  
ATOM  13444  NE  ARG B 901       4.005 -20.868  23.998  1.00  0.770          N  
ATOM  13445  CZ  ARG B 901       2.656 -20.728  24.032  1.00  0.770          C  
ATOM  13446  NH1 ARG B 901       2.030 -20.675  25.195  1.00  0.770          N  
ATOM  13447  NH2 ARG B 901       1.952 -20.638  22.911  1.00  0.770          N  
ATOM  13448  H   ARG B 901       7.557 -21.660  22.107  1.00  0.640          H  
ATOM  13449  HA  ARG B 901       8.576 -22.656  24.643  1.00  0.670          H  
ATOM  13450 1HB  ARG B 901       5.846 -22.698  23.372  1.00  0.930          H  
ATOM  13451 2HB  ARG B 901       6.157 -23.355  24.950  1.00  0.930          H  
ATOM  13452 1HG  ARG B 901       6.887 -21.126  25.734  1.00  0.930          H  
ATOM  13453 2HG  ARG B 901       6.588 -20.485  24.102  1.00  0.930          H  
ATOM  13454 1HD  ARG B 901       4.495 -21.801  25.798  1.00  0.930          H  
ATOM  13455 2HD  ARG B 901       4.788 -20.055  25.749  1.00  0.930          H  
ATOM  13456  HE  ARG B 901       4.466 -20.898  23.083  1.00  0.930          H  
ATOM  13457 1HH1 ARG B 901       2.553 -20.731  26.058  1.00  0.930          H  
ATOM  13458 2HH1 ARG B 901       1.027 -20.568  25.225  1.00  0.930          H  
ATOM  13459 1HH2 ARG B 901       2.414 -20.665  22.005  1.00  0.930          H  
ATOM  13460 2HH2 ARG B 901       0.950 -20.532  22.947  1.00  0.930          H  
ATOM  13461  N   PRO B 902       8.270 -25.307  24.336  1.00  0.570          N  
ATOM  13462  CA  PRO B 902       8.320 -26.744  24.102  1.00  0.570          C  
ATOM  13463  C   PRO B 902       7.095 -27.255  23.354  1.00  0.580          C  
ATOM  13464  O   PRO B 902       5.968 -26.845  23.649  1.00  0.590          O  
ATOM  13465  CB  PRO B 902       8.362 -27.307  25.527  1.00  0.850          C  
ATOM  13466  CG  PRO B 902       9.027 -26.224  26.339  1.00  0.850          C  
ATOM  13467  CD  PRO B 902       8.526 -24.929  25.751  1.00  0.850          C  
ATOM  13468  HA  PRO B 902       9.227 -26.992  23.562  1.00  0.680          H  
ATOM  13469 1HB  PRO B 902       7.344 -27.534  25.872  1.00  1.030          H  
ATOM  13470 2HB  PRO B 902       8.923 -28.254  25.536  1.00  1.030          H  
ATOM  13471 1HG  PRO B 902       8.765 -26.333  27.403  1.00  1.030          H  
ATOM  13472 2HG  PRO B 902      10.122 -26.322  26.273  1.00  1.030          H  
ATOM  13473 1HD  PRO B 902       7.611 -24.604  26.253  1.00  1.030          H  
ATOM  13474 2HD  PRO B 902       9.348 -24.205  25.841  1.00  1.030          H  
ATOM  13475  N   VAL B 903       7.312 -28.175  22.416  1.00  0.590          N  
ATOM  13476  CA  VAL B 903       6.217 -28.743  21.637  1.00  0.600          C  
ATOM  13477  C   VAL B 903       6.077 -30.237  21.867  1.00  0.620          C  
ATOM  13478  O   VAL B 903       6.962 -31.005  21.484  1.00  0.670          O  
ATOM  13479  CB  VAL B 903       6.442 -28.422  20.138  1.00  0.840          C  
ATOM  13480  CG1 VAL B 903       5.361 -29.022  19.269  1.00  0.840          C  
ATOM  13481  CG2 VAL B 903       6.434 -26.910  19.967  1.00  0.840          C  
ATOM  13482  H   VAL B 903       8.264 -28.492  22.237  1.00  0.710          H  
ATOM  13483  HA  VAL B 903       5.292 -28.265  21.943  1.00  0.720          H  
ATOM  13484  HB  VAL B 903       7.388 -28.835  19.814  1.00  1.000          H  
ATOM  13485 1HG1 VAL B 903       5.557 -28.766  18.220  1.00  1.000          H  
ATOM  13486 2HG1 VAL B 903       5.375 -30.096  19.372  1.00  1.000          H  
ATOM  13487 3HG1 VAL B 903       4.388 -28.634  19.561  1.00  1.000          H  
ATOM  13488 1HG2 VAL B 903       6.589 -26.669  18.935  1.00  1.000          H  
ATOM  13489 2HG2 VAL B 903       5.475 -26.513  20.292  1.00  1.000          H  
ATOM  13490 3HG2 VAL B 903       7.223 -26.455  20.561  1.00  1.000          H  
ATOM  13491  N   VAL B 904       4.924 -30.602  22.445  1.00  0.670          N  
ATOM  13492  CA  VAL B 904       4.505 -31.947  22.854  1.00  0.720          C  
ATOM  13493  C   VAL B 904       5.228 -32.396  24.122  1.00  1.660          C  
ATOM  13494  O   VAL B 904       4.602 -32.466  25.179  1.00  2.340          O  
ATOM  13495  OXT VAL B 904       6.310 -32.964  24.029  1.00  1.080          O  
ATOM  13496  CB  VAL B 904       4.689 -32.997  21.728  1.00  0.940          C  
ATOM  13497  CG1 VAL B 904       4.314 -34.396  22.239  1.00  0.940          C  
ATOM  13498  CG2 VAL B 904       3.797 -32.625  20.559  1.00  0.940          C  
ATOM  13499  H   VAL B 904       4.296 -29.838  22.670  1.00  0.800          H  
ATOM  13500  HA  VAL B 904       3.439 -31.912  23.077  1.00  0.860          H  
ATOM  13501  HB  VAL B 904       5.728 -33.032  21.415  1.00  1.130          H  
ATOM  13502 1HG1 VAL B 904       4.445 -35.116  21.437  1.00  1.130          H  
ATOM  13503 2HG1 VAL B 904       4.949 -34.682  23.074  1.00  1.130          H  
ATOM  13504 3HG1 VAL B 904       3.277 -34.397  22.563  1.00  1.130          H  
ATOM  13505 1HG2 VAL B 904       3.919 -33.357  19.765  1.00  1.130          H  
ATOM  13506 2HG2 VAL B 904       2.760 -32.614  20.887  1.00  1.130          H  
ATOM  13507 3HG2 VAL B 904       4.063 -31.656  20.195  1.00  1.130          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 -5271.82 582.219 3487.45 -271.928 87.3832 185.915 1842.6 -2006.88 -11.6279 -75.9585 -1811.42 -283.204 -231.719 -396.495 -232.016 -108.55 -13.2991 29.9662 64.6143 352.814 753.604 -247.867 183.044 -79.1804 50.4519 675.071 -2746.83
GLY:NtermProteinFull_1 -1.35794 0.2669 1.71323 -0.00051 0 0 0.74342 -0.85145 -0.03363 -0.09413 0.43816 0.30791 0 0 0 0 0 0.11107 0 0 0 0 0 0.83697 0 0.16287 2.24288
CYS:disulfide_2 -5.42541 0.64054 2.59734 -0.04655 0.00946 0.02193 0.52085 -1.59663 -0 -0 -0.14716 -0.40094 0 0 0 0 -0.6299 0.09517 0.32725 0.06403 0 0.28075 0 3.6196 0.87342 0.93356 1.73731
ALA_3 -2.40137 0.2794 2.09942 -0.02379 0 0 0.94634 -1.26194 -0.05881 -0.29803 0.49875 -0.34701 0 0 0 0 0 -0.01752 0 0 0 0.1537 0 1.8394 0.94336 0.5916 2.9435
LEU_4 -1.37356 0.09683 1.06534 -0.5181 0.25266 0.15255 0.224 -0.64645 -0 -0 0.56651 0.05008 0 0 0 0 0 0.02364 0.08006 0.22531 0 0.0073 0 0.18072 -0.03033 0.20096 0.55752
GLY_5 -1.49193 0.19249 1.27873 -5e-05 0 0 0.55337 -0.7714 -0 -0 0.19681 -0.38312 0 0 0 0 0 -0.0907 0 0 0 0.18701 0 0.83697 -0.05787 0.37069 0.82101
GLY_6 -1.68859 0.25909 2.1492 -6e-05 0 0 1.1091 -1.0316 -0.04325 -0.23932 -0.65258 -0.32602 0 0 0 0 0 0.09433 0 0 0 -1.22776 0 0.83697 1.13251 0.34231 0.71435
ALA_7 -3.70143 0.54641 0.46642 -0.03072 0.01657 0 0.18454 -1.05164 -0 -0 0.24555 -0.4894 0 0 0 0 0 -0.01825 0 0 0 -0.11224 0 1.8394 1.42956 0.19958 -0.47564
GLU_8 -2.26894 0.22677 2.00081 -0.21099 0.03324 0.30869 0.71252 -1.02172 -0.02557 -0.13368 -1.01448 -0.57113 0 0 0 0 0 -0.01251 0.03488 0 2.89619 -0.17303 0 -2.7348 0.3832 0.15102 -1.41951
THR_9 -4.71158 0.21311 3.62368 -0.22129 0.17747 0.08853 1.42563 -2.1477 -0.05796 -0.30154 -0.88578 -1.22876 0 0 0 0 0 0.32978 0.04021 0.25504 0 0.11306 2.27377 -1.0874 0.1396 0.19523 -1.76691
CYS:disulfide_10 -8.03309 1.22951 3.49039 -0.06234 0 0.05407 1.56674 -2.18202 -0.00079 -0.00972 -1.08524 -0.34633 0 0 0 0 -0.59562 -0.00785 0.06702 0.70634 0 0.27853 0 3.6196 0.4808 0.49115 -0.33885
GLU_11 -6.35536 0.32029 6.25684 -0.32764 0.06017 0.39225 2.27535 -2.96451 -0.01823 -0.09825 -1.51454 -0.53604 0 0 0 -0.81628 0 -0.03028 0.0176 0 3.19601 -0.11546 0 -2.7348 0.2178 0.42401 -2.35108
ASP_12 -4.02192 0.23678 4.53613 -0.11254 0.0142 0.34636 1.39864 -2.1996 -0 -0 -0.6377 -0.26909 0 0 0 0 0 0.16729 0.00126 0 1.72689 0.20357 0 -2.3716 -0.30472 0.44679 -0.83927
CYS:disulfide_13 -6.46125 0.59418 4.59075 -0.04043 0 0.01935 2.33338 -2.5513 -0.03591 -0.2008 -1.67924 -0.33311 0 0 0 0 -0.43256 0.07088 0.22001 0.33273 0 0.35044 0 3.6196 -0.10491 0.6418 0.93359
LEU_14 -8.63459 1.04309 4.25429 -0.52446 0.14335 0.11536 2.46842 -2.94426 -0.00589 -0.07391 -2.30611 0.06874 0 0 0 0 0 -0.05933 0.18516 3.29345 0 -0.23481 0 0.18072 -0.08828 0.68789 -2.43117
LEU_15 -5.92299 0.59879 2.97591 -0.56644 0.31591 0.15939 1.46222 -1.86717 -0.00079 -0.00972 -1.2377 0.06068 0 0 0 0 0 0.08826 0.31408 3.01064 0 -0.00393 0 0.18072 -0.13423 0.72665 0.15028
ILE_16 -5.5372 0.86258 2.22805 -0.50129 0.51328 0.10396 1.65623 -1.64257 -0.01232 -0.06369 -1.2919 -0.21446 0 0 0 0 0 -0.07005 0.06429 0.75941 0 -0.32405 0 0.73287 -0.0717 0.71825 -2.09033
GLY_17 -3.79662 0.43231 4.34156 -0.00118 0 0 2.0822 -2.18176 -0.05141 -0.30052 -0.94964 -0.29379 0 0 0 0 0 -0.11654 0 0 0 -1.53037 0 0.83697 0.47447 0.9072 -0.14713
PRO_18 -4.67302 0.7654 3.04753 -0.07107 6e-05 0.04341 0.96976 -1.34153 -0.01458 -0.14881 0.65627 0.62092 0 0 0 0 0 -0.18883 0.00925 0.20319 0 -0.4834 0 -2.4119 0.60543 0.8412 -1.57073
GLN_19 -5.39199 0.85417 3.7332 -0.74631 0.35865 1.08882 1.38556 -1.85428 -0.01232 -0.06369 -2.13232 -2.1702 0 0 -0.61346 0 0 0.15643 0.00341 0 3.24207 -0.12157 0 -0.18838 -0.1911 0.6946 -1.96872
CYS:disulfide_20 -6.69251 0.97076 4.41044 -0.03842 0 0.01476 2.00732 -2.28961 -0.02713 -0.23495 -2.12579 -0.17388 0 0 -0.65254 0 -0.6299 0.03965 0.13027 0.20553 0 -0.11376 0 3.6196 -0.23191 1.00931 -0.80276
ALA_21 -5.40617 0.46579 2.23364 -0.0205 0 0 2.30794 -1.94029 -0 -0 -1.95939 -0.36704 0 0 0 0 0 -0.00518 0 0 0 -0.47628 0 1.8394 0.04757 0.47953 -2.80097
TRP_22 -13.8919 2.38488 5.59723 -0.96515 0.03515 0.26348 3.09301 -4.29386 -0 -0 -3.723 -0.66143 0 0 -0.84803 0 0 0.15977 0.05147 0 3.04744 -0.17309 0 1.6906 0.12256 0.93737 -7.1735
CYS:disulfide_23 -6.31351 0.80085 3.50968 -0.07018 0.00692 0.05624 1.90783 -2.11463 -0.04431 -0.29093 -2.16406 -0.45286 0 0 0 0 -0.66441 0.17994 0.0328 0.29401 0 0.01662 0 3.6196 0.42443 1.03329 -0.23265
ALA_24 -5.52028 0.60517 2.12403 -0.0309 0.01642 0 1.08802 -1.95628 -0.00455 -0.03432 -1.81737 -0.4822 0 0 0 0 0 0.01643 0 0 0 -0.11066 0 1.8394 0.60979 0.46788 -3.1894
THR_25 -6.09392 0.89003 4.62323 -0.17797 0.09798 0.06141 2.24586 -2.61794 -0.02039 -0.13484 -1.5855 -0.97728 0 0 -0.20979 0 0 -0.00661 0.00167 0.29588 0 -0.35705 2.30269 -1.0874 0.70073 0.62111 -1.42809
GLU_26 -2.54259 0.17367 2.99214 -0.53596 0.13314 1.39284 0.74956 -1.31455 -0.02092 -0.15221 -0.1668 -2.41362 0 0 -0.20979 0 0 -0.11243 0.15196 0 3.12206 -0.21368 0 -2.7348 0.39726 0.5956 -0.70912
ASN_27 -4.02018 0.63007 3.85038 -0.18872 0.02998 0.29244 1.07426 -1.80634 -0 -0 0.04666 -0.30938 0 0 0 0 0 -0.0796 0.00521 0 1.48087 0.07751 0 -0.93687 -0.0713 0.48927 0.56427
GLU_28 -3.83284 0.33193 4.62967 -0.25461 0.0646 0.44994 1.91323 -2.06079 -0.02092 -0.15221 -2.46142 -0.51917 0 0 -0.42966 -0.70614 0 -0.09358 0.08967 0 3.13674 0.01368 0 -2.7348 -0.08931 0.6488 -2.07719
ARG_29 -4.45605 0.2666 4.22797 -0.90628 0.23203 0.63392 1.48436 -2.05304 -0.02258 -0.15937 -2.20725 0.07613 0 0 -0.42966 0 0 0.1841 0.03695 1.84953 0 -0.24123 0 -1.2888 -0.15417 0.94669 -1.98015
CYS:disulfide_30 -5.30984 1.15643 1.95211 -0.04347 0 0.02039 0.79064 -1.51347 -0.01918 -0.14733 -1.02875 -0.24998 0 0 0 0 -0.43256 0.01094 0.06016 0.21994 0 0.0351 0 3.6196 -0.02958 1.09147 0.18262
ASP_31 -7.29318 0.75939 8.41702 -0.10061 0.00169 0.2845 4.44473 -3.73916 -0 -0 -6.65065 -1.30743 0 0 -0.95651 -1.23008 0 0.20214 0.00081 0 2.59402 -0.13169 0 -2.3716 0.28303 0.87112 -5.92246
THR_32 -6.69166 1.04159 6.18069 -0.24021 0.22766 0.09084 3.94422 -3.19629 -0.04798 -0.28462 -5.22767 -0.78706 0 0 -1.56997 0 0 0.17107 0.0542 1.82861 0 0.20919 2.36468 -1.0874 0.09026 1.98585 -0.944
PRO_33 -6.40611 0.79072 3.2882 -0.08041 0 0.04964 1.84842 -1.73383 -0 -0 -0.87982 0.71742 0 0 0 0 0 -0.02346 0.02794 0.83943 0 -0.19105 0 -2.4119 -0.18851 1.85198 -2.50133
ALA_34 -3.24887 0.27746 2.70463 -0.02225 0 0 1.39599 -1.66262 -0.02239 -0.13109 -0.9417 -0.36255 0 0 0 0 0 -0.04449 0 0 0 -0.25462 0 1.8394 -0.28495 0.36517 -0.39289
ASN_35 -6.62765 0.87073 6.56499 -0.17278 0.02073 0.26426 3.18648 -3.28979 -0.02034 -0.13362 -2.68644 -0.29268 0 0 0 -0.74236 0 0.00984 0.02143 0 1.63391 0.14093 0 -0.93687 -0.10934 0.4799 -1.81868
LEU_36 -10.6617 1.33443 5.30628 -0.47665 0.15345 0.10284 2.38678 -3.61089 -0 -0 -2.12728 0.17666 0 0 0 0 0 -0.03887 0.02823 0.4218 0 -0.24894 0 0.18072 -0.04698 0.88306 -6.2371
LEU_37 -5.97804 0.58741 4.34441 -0.63845 0.16694 0.20556 2.25038 -2.70759 -0.00039 -0.00502 -1.77489 0.121 0 0 0 0 0 -0.02119 0.05749 0.79006 0 -0.2061 0 0.18072 -0.1374 0.72647 -2.03864
ALA_38 -2.82015 0.16152 2.72674 -0.02342 0 0 1.62829 -1.60782 -0 -0 -0.5168 -0.3572 0 0 0 0 0 -0.08209 0 0 0 -0.3887 0 1.8394 -0.34288 0.36287 0.57977
LYS_39 -3.53521 0.22158 4.66783 -0.32027 0.04868 0.17588 2.24748 -1.95755 -0 -0 -3.78597 -0.16027 0 0 0 -0.48771 0 -0.01502 0.11481 1.7375 0 -0.05554 0 -1.5107 -0.58303 0.37458 -2.82292
GLY_40 -2.09292 0.10724 2.97671 -7e-05 0 0 1.42737 -1.43443 -0.01457 -0.08075 -1.90456 -0.31126 0 0 -0.5305 0 0 -0.09914 0 0 0 -1.53966 0 0.83697 -0.14507 0.63582 -2.1688
CYS:disulfide_41 -6.56871 0.89217 3.82509 -0.0532 0.00079 0.0351 1.60472 -2.17497 -0.01457 -0.08075 -1.31687 -0.32784 0 0 0 0 -0.66441 -0.01643 0.03847 0.73081 0 0.14534 0 3.6196 -0.20279 0.82593 0.29751
GLN_42 -5.34042 0.35842 4.66354 -0.66638 0.16968 0.71843 2.39798 -2.41335 -0 -0 -1.59205 -0.63063 0 0 -0.5305 0 0 0.38777 0.02684 0 2.13248 -0.09885 0 -0.18838 -0.40266 0.67398 -0.33408
LEU_43 -3.4117 0.39651 2.02612 -0.5014 0.24346 0.12816 0.92621 -1.34185 -0.01086 -0.05589 -0.19616 0.26274 0 0 0 0 0 -0.09822 0.02305 0.31361 0 -0.23477 0 0.18072 -0.23768 0.49782 -1.09011
ASN_44 -3.37726 0.22352 2.6462 -0.33115 0.06621 0.64039 0.85945 -1.50142 -0 -0 -0.18677 -1.64598 0 0 0 0 0 0.00131 0.19577 0 2.90288 -0.15985 0 -0.93687 -0.2063 0.3478 -0.46207
PHE_45 -8.86831 0.80675 4.95106 -0.63177 0.06341 0.36507 3.17934 -3.07164 -0 -0 -2.89092 0.1466 0 0 0 0 0 -0.02148 0.02061 0 2.16025 -0.22961 0 1.0402 -0.10798 0.53316 -2.55526
ILE_46 -7.50889 0.51592 2.02139 -0.4665 0.29511 0.10673 1.27303 -1.98882 -0.01086 -0.05589 -0.80716 -0.05589 0 0 0 0 0 -0.03718 0.02061 0.40288 0 -0.50668 0 0.73287 -0.24706 0.73909 -5.5773
GLU_47 -7.07144 0.35038 6.22236 -0.3455 0.0419 0.56771 2.65509 -2.73886 -0.01774 -0.14659 -3.67006 -0.66143 0 0 -0.72118 0 0 -0.01202 0.18215 0 3.75984 0.26819 0 -2.7348 0.0132 0.53164 -3.52716
ASN_48 -4.45197 0.5738 3.01927 -0.30886 0.04447 0.59947 1.25002 -1.69211 -0.01458 -0.14881 -1.05977 -0.82974 0 0 0 -0.26611 0 -0.0334 0.00119 0 2.07377 -0.68735 0 -0.93687 0.17542 0.87174 -1.82042
PRO_49 -5.21137 0.85419 3.58725 -0.18286 0.10234 0.12992 0.76591 -1.3036 -0.02313 -0.19827 -0.42462 -0.00151 0 0 0 0 0 0.00108 0.00192 0.17827 0 -0.82174 0 -2.4119 0.26652 0.84212 -3.84947
VAL_50 -3.36305 0.36641 2.75221 -0.27743 0.15636 0.05547 1.56895 -1.53918 -0 -0 -2.0684 0.23968 0 0 -0.57538 0 0 -0.07129 0.00019 0.11212 0 -0.24517 0 1.9342 0.05228 0.32387 -0.57816
SER_51 -4.95798 0.60681 4.28075 -0.02593 0 0.02086 2.05478 -2.00983 -0.01066 -0.08841 -1.63218 -0.25766 0 0 -1.36988 0 0 0.28133 0.01302 0.42648 0 0.00646 0.60606 -0.77834 -0.54663 0.36038 -3.02054
GLN_52 -4.31277 0.41825 4.40909 -0.26376 0.02809 0.24892 2.82565 -2.08635 -0 -0 -3.11358 -0.68606 0 0 -0.57538 0 0 0.09636 0.20175 0 3.49706 0.00036 0 -0.18838 -0.27613 0.60848 0.83159
VAL_53 -3.31096 0.51208 0.66963 -0.31734 0.25392 0.07111 0.46414 -0.79006 -0 -0 -0.60726 -0.60223 0 0 0 0 0 -0.05388 0.08574 0.81625 0 -0.51707 0 1.9342 -0.10035 0.55436 -0.93773
GLU_54 -4.01562 0.46549 5.21986 -0.2007 0.03061 0.30795 2.51586 -2.15712 -0.00956 -0.03027 -4.56413 -0.59432 0 0 0 0 0 0.03988 0.04589 0 3.22082 -0.03836 0 -2.7348 -0.07442 0.25675 -2.31621
ILE_55 -3.7921 0.39533 0.86527 -0.47474 0.40368 0.10166 0.30967 -0.99025 -0 -0 0.13864 0.06385 0 0 0 0 0 -0.01697 0.01376 0.44163 0 -0.77416 0 0.73287 -0.23416 0.24165 -2.57437
LEU_56 -3.31586 0.23672 1.89338 -0.49305 0.23233 0.11902 0.85061 -1.02339 -0.00956 -0.03027 -0.58671 0.14474 0 0 0 0 0 0.02934 0.0383 0.34838 0 -0.27232 0 0.18072 -0.21771 0.22586 -1.64949
LYS_57 -5.38243 0.30139 4.94489 -0.37274 0.04755 0.17897 2.46892 -2.19409 -0 -0 -2.54289 -0.00912 0 0 0 0 0 -0.0319 0.04231 1.96887 0 -0.04585 0 -1.5107 0.37793 0.16552 -1.59338
ASN_58 -4.5127 0.56067 2.13645 -0.3734 0.05782 0.75078 0.8445 -1.33263 -0 -0 -0.28959 -0.66558 0 0 0 0 0 0.04505 0.04876 0 1.83084 -0.78089 0 -0.93687 0.96918 0.29157 -1.35602
LYS_59 -5.06787 0.59881 5.64091 -0.29352 0.01604 0.12464 3.30231 -2.508 -0.00678 -0.08911 -5.03427 0.05586 0 0 -2.14709 -0.76189 0 -0.07068 0.14105 1.7058 0 0.00714 0 -1.5107 0.41361 1.39027 -4.09346
PRO_60 -2.79617 0.43374 2.0676 -0.12445 0.00143 0.09203 0.92823 -0.96917 -0 -0 -0.32474 0.2498 0 0 0 0 0 -0.06437 0.03192 0.15619 0 -1.1485 0 -2.4119 -0.58333 1.37226 -3.08943
LEU_61 -7.09068 0.86918 1.38834 -0.49288 0.27071 0.09313 0.52976 -1.91448 -0 -0 -0.71308 0.38503 0 0 0 0 0 0.08408 0.05372 0.66732 0 -0.01898 0 0.18072 -0.62798 0.57313 -5.76296
SER_62 -4.53196 0.32252 4.84257 -0.0283 0 0.06431 3.07657 -2.30594 -0.01891 -0.15243 -2.11304 -0.47134 0 0 -1.21908 0 0 -0.01036 0.00552 0.23966 0 -0.36254 1.0742 -0.77834 -0.51489 0.89873 -1.98306
VAL_63 -3.15225 0.37044 2.61733 -0.31124 0.18648 0.06463 1.0219 -1.44647 -0 -0 -1.21801 -0.39628 0 0 -0.76238 0 0 0.06824 0.00056 0.07046 0 -0.48719 0 1.9342 -0.41239 0.7481 -1.10387
GLY_64 -2.74028 0.059 3.46253 -0.00034 0 0 0.84924 -1.5636 -0.03425 -0.17707 -1.23881 -0.13699 0 0 -0.50811 0 0 6.50025 0 0 0 -1.40594 0 0.83697 0.53196 9.74054 14.1751
ARG_65 -3.59911 0.1848 3.94896 -0.68578 0.12667 0.39401 1.28579 -1.52437 -0.02287 -0.12907 -0.625 0.48023 0 0 0 -0.42785 0 -0.11054 0.13323 2.20922 0 0.06674 0 -1.2888 0.55222 9.86365 10.8321
GLN_66 -3.98405 0.09104 3.46053 -0.49094 0.05985 0.46013 0.76306 -1.56135 -0.01427 -0.16026 -0.69971 -0.79537 0 0 -0.76238 0 0 0.01574 0.00778 0 2.67069 -0.01114 0 -0.18838 -0.23696 0.4597 -0.91627
LYS_67 -1.01294 0.02144 1.22876 -0.29981 0.02912 0.13669 0.05884 -0.54564 -0 -0 0.48626 -0.08001 0 0 0 0 0 0.00676 0.00074 1.9302 0 -0.1343 0 -1.5107 -0.18562 0.20318 0.33297
ASN_68 -4.24378 0.3673 5.39909 -0.31823 0.11494 0.58674 2.03069 -2.41974 -0.00938 -0.15968 -1.61497 -0.86992 0 0 -0.52161 0 0 -0.07889 0.00503 0 2.04121 -0.52802 0 -0.93687 -0.20804 0.16706 -1.19707
SER_69 -2.76787 0.26446 2.97933 -0.02903 1e-05 0.0475 1.29602 -1.48512 -0.03416 -0.35236 -0.42117 -0.95894 0 0 0 0 0 -0.10044 0.00853 0.15328 0 -0.32144 0.65582 -0.77834 -0.38587 0.18933 -2.04046
SER_70 -2.68171 0.37554 3.89914 -0.02747 0.00344 0.02547 1.68838 -1.75896 -0.00787 -0.1041 -1.22348 -0.2766 0 0 -0.52161 0 0 0.04702 0.00386 1.05552 0 -0.34191 0.60643 -0.77834 -0.58033 0.14597 -0.45164
ASP_71 -4.59555 0.43419 6.31615 -0.11766 0.03058 0.36973 2.41127 -2.63718 -0.01382 -0.14817 -3.90809 -0.21886 0 0 0 -0.76189 0 0.10973 0.05396 0 2.4618 -0.40369 0 -2.3716 -0.67098 0.25015 -3.40993
ILE_72 -5.15245 0.28365 2.7124 -0.46878 0.28841 0.10351 1.48552 -1.80114 -0.01764 -0.10066 0.15959 0.05791 0 0 0 0 0 0.007 0.01389 0.42367 0 -0.58977 0 0.73287 -0.62626 0.40703 -2.08125
VAL_73 -7.2029 0.43556 3.47781 -0.28735 0.16859 0.07064 2.21136 -2.60972 -0.02965 -0.17878 -0.82297 -0.5987 0 0 -0.8717 0 0 0.00224 0.00586 0.22657 0 -0.44581 0 1.9342 -0.23462 0.5053 -4.24408
GLN_74 -8.39761 0.80092 5.42814 -0.28236 0.06064 0.25611 3.92242 -3.11557 -0.00957 -0.15892 -4.32995 -0.58676 0 0 -0.79182 0 0 0.16671 0.00054 0 3.73972 -0.17707 0 -0.18838 -0.00416 0.74159 -2.92538
ILE_75 -8.65399 0.99609 2.01754 -0.53552 0.32511 0.11018 1.37462 -2.23587 -0.00678 -0.08911 -1.42245 -0.07734 0 0 -1.01979 0 0 -0.03822 0.05298 1.3411 0 -0.5098 0 0.73287 -0.1112 0.82073 -6.92884
ALA_76 -5.14302 0.56587 2.68851 -0.02257 0 0 2.39371 -2.12027 -0 -0 -2.58421 -0.4237 0 0 0 0 0 0.00368 0 0 0 -0.30779 0 1.8394 0.13494 0.99566 -1.97977
PRO_77 -6.20988 0.8821 2.41113 -0.17155 0.00049 0.12259 1.0072 -1.47186 -0 -0 -0.44629 0.23383 0 0 0 0 0 0.05696 0.00404 0.43275 0 -0.99538 0 -2.4119 0.37445 0.74768 -5.43366
GLN_78 -8.16802 0.47042 6.47576 -0.55178 0.07916 0.83473 4.03374 -3.36504 -0 -0 -5.09131 -0.75468 0 0 -3.16688 0 0 0.12423 0.3304 0 3.24165 -0.18126 0 -0.18838 0.23263 0.40728 -5.23735
SER_79 -4.729 0.21659 4.7273 -0.03171 0.00167 0.05938 2.75889 -2.25025 -0 -0 -2.74666 -0.78101 0 0 0 0 0 -0.00744 0.0049 0.11031 0 -0.0346 0.60599 -0.77834 0.48181 0.41022 -1.98195
LEU_80 -7.31838 0.98235 2.46454 -0.54962 0.121 0.12527 2.14091 -2.14939 -0.00886 -0.02897 -2.65124 0.23809 0 0 0 0 0 -0.02938 0.00407 0.88461 0 -0.05931 0 0.18072 0.45305 0.41988 -4.78065
ILE_81 -6.22728 0.56301 3.44581 -0.61375 0.35783 0.12156 2.61826 -2.16199 -0.00957 -0.03844 -2.64399 0.29768 0 0 0 0 0 -0.04487 0.10054 0.95183 0 -0.76438 0 0.73287 -0.22587 0.46935 -3.0714
LEU_82 -8.61092 1.35683 2.18984 -0.61787 0.20481 0.16271 2.63701 -2.30848 -0.01863 -0.06044 -2.59947 0.26136 0 0 0 0 0 -0.05843 0.25195 0.75542 0 -0.17179 0 0.18072 -0.2132 0.55877 -6.0998
LYS_83 -6.14533 0.47424 6.70822 -0.33145 0.06634 0.20007 2.99762 -2.80975 -0.02689 -0.11107 -5.15506 -0.24761 0 0 0 0 0 -0.06783 0.10476 2.43699 0 0.40661 0 -1.5107 0.23677 0.63152 -2.14254
LEU_84 -9.17889 1.30216 3.4005 -0.46078 0.16594 0.09959 2.06377 -2.59274 -0.00976 -0.03147 -3.17834 0.04606 0 0 0 0 0 0.31829 0.10528 0.96155 0 -0.15336 0 0.18072 0.27368 0.85448 -5.83334
ARG_85 -10.5603 1.0122 10.8407 -0.84957 0.24918 0.59042 4.34341 -4.5663 -0.1057 -0.71924 -5.06519 0.54092 0 0 -1.16714 -0.26611 0 0.04855 0.03066 3.31388 0 -0.08545 0 -1.2888 -0.15779 2.1749 -1.68669
PRO_86 -5.53715 0.66725 3.1117 -0.17774 0.00052 0.12362 0.91184 -1.29762 -0.01541 -0.16312 -0.99359 0.05909 0 0 0 0 0 -0.09328 0.02748 1.23052 0 -0.77325 0 -2.4119 -0.57225 1.85812 -4.04517
GLY_87 -2.76516 0.21915 2.86586 -5e-05 0 0 1.65011 -1.43299 -0 -0 -2.51345 -0.40505 0 0 0 0 0 0.10358 0 0 0 -1.3595 0 0.83697 -0.14574 0.47807 -2.4682
GLY_88 -3.7619 0.68778 3.9521 -0.00012 0 0 2.1793 -1.92521 -0.03294 -0.1896 -2.01902 -0.40947 0 0 -0.85527 0 0 0.06238 0 0 0 0.38714 0 0.83697 0.95205 0.41542 0.2796
ALA_89 -3.5366 0.39478 1.69591 -0.02478 1e-05 0 1.19988 -1.46282 -0 -0 -1.88285 -0.19987 0 0 -0.87812 0 0 -0.00123 0 0 0 -0.16082 0 1.8394 0.37804 0.34292 -2.29615
GLN_90 -5.89622 0.58735 4.85773 -0.60249 0.21768 0.55682 2.62337 -2.5291 -0.0103 -0.03417 -2.8843 -0.66036 0 0 -0.87812 0 0 0.00073 0.12082 0 4.12561 -0.09414 0 -0.18838 -0.49621 0.35786 -0.82581
THR_91 -3.83042 0.47717 2.11893 -0.1726 0.08422 0.06321 0.84505 -1.40499 -0 -0 -1.0822 0.33446 0 0 0 -0.5787 0 -0.02306 0.00061 0.12262 0 -0.04419 2.27868 -1.0874 -0.015 0.36618 -1.54742
LEU_92 -6.62439 0.93675 1.41846 -0.75135 0.23388 0.27618 2.39317 -1.81268 -0.02193 -0.0723 -2.28597 0.14935 0 0 0 0 0 0.05932 0.54428 1.59898 0 -0.36719 0 0.18072 -0.05097 0.49312 -3.70255
GLN_93 -3.72435 0.39102 2.83804 -0.3262 0.02761 0.16279 1.06268 -1.46722 -0 -0 -1.40385 -0.10212 0 0 0 -0.63609 0 -0.02991 0.1905 0 3.60395 0.25511 0 -0.18838 -0.14996 0.48681 0.99044
VAL_94 -7.2123 0.68008 2.00216 -0.28008 0.22543 0.05975 2.39878 -2.13871 -0.01721 -0.05927 -2.68017 -0.25567 0 0 0 0 0 -0.06141 0.00628 0.32186 0 -0.80501 0 1.9342 -0.24605 0.2863 -5.84105
HIS_95 -7.05542 0.84923 5.10667 -0.44717 0.01777 0.48513 3.39987 -2.92565 -0 -0 -4.16496 -0.25241 0 0 0 -1.31913 0 -0.04351 0.01472 0 2.16159 0.0815 0 -0.45461 -0.21043 0.27109 -4.48571
VAL_96 -7.58336 0.87809 1.89517 -0.26635 0.17201 0.05511 2.57053 -2.26966 -0.00559 -0.02114 -2.81587 -0.27403 0 0 0 0 0 -0.07566 0.01688 0.2939 0 -0.73718 0 1.9342 -0.17218 0.31468 -6.09045
ARG_97 -9.52438 0.993 9.1254 -0.69121 0.1193 0.49099 4.29501 -4.19983 -0.04255 -0.26404 -4.81274 0.02903 0 0 -0.87862 -1.03805 0 0.12813 0.08481 2.49796 0 -0.06651 0 -1.2888 0.08235 0.85133 -4.10941
GLN_98 -6.33696 0.54342 4.82706 -0.24419 0.0281 0.17529 1.62421 -2.50301 -0.02121 -0.2362 -2.69906 -0.39899 0 0 0 -0.49216 0 0.25567 0.20747 0 3.56288 0.00492 0 -0.18838 0.11211 1.10168 -0.67732
THR_99 -5.51263 0.36055 4.61776 -0.11253 0.07557 0.07461 2.30451 -2.5349 -0.0235 -0.12965 -2.20119 -0.61745 0 0 -0.2372 0 0 0.01706 0.00065 0.03946 0 -0.44523 2.28841 -1.0874 -0.39563 0.78586 -2.73287
GLU_100 -4.30959 0.14504 6.21138 -0.43366 0.2403 1.36634 2.24493 -2.59396 -0.031 -0.20623 -3.29518 -2.8785 0 0 -0.50811 -1.03805 0 -0.0991 0.05024 0 4.14911 -0.31698 0 -2.7348 -0.54102 0.74714 -3.83172
ASP_101 -4.51059 0.23209 6.76161 -0.18437 0.02493 0.59368 3.29587 -2.60245 -0.0864 -0.52119 -6.52013 -1.18944 0 0 -1.01491 -1.23764 0 -0.05111 0.13012 0 1.96642 -0.86004 0 -2.3716 -0.12604 0.58731 -7.68387
TYR_102 -7.86455 0.96173 4.56663 -0.68187 0.02122 0.115 2.2678 -2.81088 -0.00872 -0.08144 -0.70283 -0.46947 0 0 -0.32549 0 0 0.09461 0.00796 0 2.39253 -0.09907 0.83599 1.2797 0.71104 1.30403 1.51393
PRO_103 -6.86459 1.05396 4.36077 -0.11236 8e-05 0.083 2.32459 -2.03663 -0 -0 -2.41593 0.29691 0 0 0 0 0 0.03935 0.02754 0.09979 0 -1.15659 0 -2.4119 0.30035 1.41825 -4.99339
VAL_104 -8.27166 0.86764 3.14129 -0.27984 0.21241 0.0647 3.0334 -2.64084 -0.00589 -0.01711 -2.15757 -0.42655 0 0 0 0 0 -0.01649 0.0267 0.22449 0 -0.70114 0 1.9342 -0.40861 0.48118 -4.9397
ASP_105 -8.22083 0.64979 9.58579 -0.11999 0.01635 0.37461 5.52082 -4.21541 -0.04387 -0.22667 -9.19182 0.23749 0 0 -0.68506 -1.40557 0 -0.0641 0.00125 0 3.35972 -0.27584 0 -2.3716 -0.18686 0.39743 -6.86437
LEU_106 -9.17393 1.67823 2.5881 -0.61211 0.16807 0.16145 2.43146 -2.67988 -0.00863 -0.027 -3.21732 0.27798 0 0 0 0 0 0.00402 0.02514 0.75715 0 -0.22858 0 0.18072 -0.0174 0.50254 -7.18998
TYR_107 -11.1419 1.13715 4.02283 -0.83932 0.05284 0.15657 3.03552 -3.46911 -0.03116 -0.20508 -2.30817 -0.44592 0 0 0 0 0 -0.04536 0.0061 0 2.4113 -0.00718 0.00137 1.2797 -0.02639 0.66035 -5.75588
TYR_108 -10.2611 1.52621 2.18148 -0.74903 0.07042 0.19043 2.85308 -2.60452 -0.01754 -0.13584 -1.81373 -0.48193 0 0 0 0 0 -0.08271 0.24653 0 2.88188 -0.0037 0.13676 1.2797 0.0599 0.6763 -4.04735
LEU_109 -9.25194 1.27243 2.20095 -0.63321 0.3997 0.17871 2.41558 -2.64027 -0.01765 -0.06191 -2.29084 0.26374 0 0 0 0 0 0.06737 0.08438 0.74165 0 -0.28394 0 0.18072 0.17106 0.6837 -6.51978
MET_110 -9.2786 0.48837 3.73243 -0.32234 0.08574 0.12032 2.54154 -2.50654 -0.00687 -0.02044 -2.49343 0.01691 0 0 0 0 0 0.59056 0.05731 2.32601 0 0.07274 0 0.60916 0.09088 1.28672 -2.60953
ASP_111 -8.24409 1.08799 9.51207 -0.20553 0.03394 0.65495 4.90201 -4.00202 -0.02391 -0.14647 -5.92632 -1.12813 0 0 -1.54283 -0.71726 0 -0.02652 0.51203 0 2.36866 -0.68138 0 -2.3716 -0.00832 1.62491 -4.32782
LEU_112 -10.3728 1.37476 4.26935 -0.59105 0.34326 0.19599 3.05962 -3.20593 -0 -0 -2.6814 0.08954 0 0 0 0 0 -0.03928 0.1889 0.28539 0 0.03654 0 0.18072 -0.03539 1.26777 -5.63407
SER_113 -4.71133 0.40369 5.96399 -0.03602 0 0.06505 3.04249 -2.78102 -0.02345 -0.16042 -4.51709 -0.12722 0 0 -0.62215 -0.71726 0 1.10115 0.00025 0.15198 0 -0.45437 1.7425 -0.77834 -0.28566 1.00836 -1.73488
ALA_114 -3.28291 0.37924 2.41231 -0.02308 0 0 1.59932 -1.62728 -0 -0 -0.51726 -0.3358 0 0 0 0 0 -0.09769 0 0 0 -0.42501 0 1.8394 -0.4738 0.92449 0.37194
SER_115 -2.62388 0.28735 3.9638 -0.02896 0.00015 0.04801 1.89418 -1.67282 -0.02725 -0.22096 -0.88442 -1.00647 0 0 0 -0.75785 0 0.0703 0.00092 0.15982 0 -0.29364 0.67855 -0.77834 -0.53694 0.7065 -1.02195
MET_116 -10.2353 1.52885 7.65984 -0.52194 0.11879 0.16168 3.63263 -3.65028 -0.00945 -0.09367 -3.1749 -0.1232 0 0 0 0 0 0.0595 0.13846 0.88376 0 0.0918 0 0.60916 -0.41728 0.67665 -2.66493
ASP_117 -4.50713 0.59706 5.54135 -0.20144 0.00047 0.66254 2.45067 -2.53315 -0.014 -0.06675 -2.11354 -0.09448 0 0 0 -0.65765 0 -0.06974 0.1033 0 3.38064 -0.00824 0 -2.3716 -0.28493 0.7388 0.55217
ASP_118 -3.15164 0.2536 4.23735 -0.12197 0.02232 0.38466 1.05188 -1.91007 -0.01932 -0.13511 -0.32282 -0.37409 0 0 0 0 0 -0.06625 0.04187 0 2.67307 -0.2482 0 -2.3716 -0.52794 0.47678 -0.10748
ASP_119 -7.85239 0.74208 9.7352 -0.11178 0 0.33613 4.57723 -4.3238 -0.02341 -0.12927 -4.3155 -0.5509 0 0 0 -0.62098 0 -0.05047 0.0023 0 3.03654 -0.23537 0 -2.3716 -0.3838 0.50791 -2.03187
LEU_120 -7.07543 0.79026 4.5994 -0.69759 0.35791 0.24556 2.33954 -2.74509 -0 -0 -0.6617 -0.08029 0 0 0 0 0 -0.06031 0.73695 1.5124 0 -0.23877 0 0.18072 -0.23865 0.64145 -0.39363
ASN_121 -3.98202 0.41738 3.8602 -0.19983 0.03636 0.31507 0.97722 -1.93423 -0.00238 -0.01356 -1.33256 -0.44891 0 0 0 0 0 -0.03896 0.00263 0 2.05912 -0.394 0 -0.93687 -0.5713 0.43425 -1.75241
THR_122 -5.18784 0.65373 5.43528 -0.18804 0.11207 0.06869 2.76291 -2.60636 -0 -0 -2.38915 0.17491 0 0 -0.63157 0 0 0.01041 0.00504 0.13603 0 -0.22712 2.31301 -1.0874 0.0789 0.41459 -0.15191
ILE_123 -8.16897 1.0556 3.08693 -0.53777 0.31616 0.1353 2.34711 -2.41034 -0.03065 -0.13154 -1.89674 0.33523 0 0 0 0 0 -0.1313 0.01693 0.34142 0 0.63483 0 0.73287 0.60529 0.66161 -3.03802
LYS_124 -6.24795 0.68159 5.36035 -0.44011 0.0865 0.23523 1.639 -2.32173 -0.00208 -0.0045 -0.84042 0.13437 0 0 0 0 0 -0.03259 0.04518 1.43905 0 -0.0308 0 -1.5107 -0.07787 0.51064 -1.37684
GLU_125 -4.73273 0.46555 5.67617 -0.23298 0.03871 0.37696 2.61037 -2.34945 -0 -0 -3.55353 -0.51294 0 0 0 -1.1467 0 0.16129 0.02631 0 2.92397 0.09673 0 -2.7348 -0.29525 0.27377 -2.90855
LEU_126 -8.28598 1.36757 3.46987 -0.7386 0.33371 0.3127 2.73162 -2.56078 -0.01928 -0.07719 -2.19321 0.16807 0 0 0 0 0 -0.03087 0.017 0.91331 0 -0.24575 0 0.18072 -0.16541 0.46533 -4.35718
GLY_127 -4.72321 0.57092 3.89683 -5e-05 0 0 1.72373 -2.32591 -0.03065 -0.13154 -1.71334 -0.42076 0 0 0 0 0 -0.10024 0 0 0 0.03426 0 0.83697 0.58557 0.39855 -1.39888
SER_128 -4.46648 0.23117 5.28239 -0.0233 0 0.02192 2.32074 -2.51783 -0 -0 -1.66362 -0.33183 0 0 -1.13436 -0.70899 0 -0.03135 0.00132 0.51224 0 0.32415 0.68486 -0.77834 0.75271 0.26658 -1.25804
ARG_129 -5.9119 0.29751 6.23188 -0.60461 0.08416 0.33677 3.09314 -2.78677 -0.00827 -0.09197 -3.27003 0.23032 0 0 0 -1.1467 0 -0.02856 0.08007 2.53316 0 -0.04962 0 -1.2888 -0.05826 0.39992 -1.95856
LEU_130 -9.31131 0.96952 3.83077 -0.92361 0.62234 0.39531 2.77486 -2.82064 -0 -0 -3.00243 0.07155 0 0 0 0 0 -0.01874 0.09506 1.80881 0 -0.19618 0 0.18072 -0.10073 0.56823 -5.05647
SER_131 -5.06529 0.24961 5.30273 -0.02778 0 0.06444 2.55147 -2.6631 -0.01928 -0.07719 -2.1229 -0.58787 0 0 0 0 0 0.04108 0.00022 0.74286 0 0.33757 0.60021 -0.77834 0.11366 0.50424 -0.83367
LYS_132 -4.27179 0.25274 5.394 -0.29936 0.02502 0.1295 2.32139 -2.41531 -0 -0 -2.00043 -0.01159 0 0 -0.68831 0 0 0.08065 0.02569 1.71556 0 0.00252 0 -1.5107 -0.11045 0.35293 -1.00793
GLU_133 -5.38993 0.43825 5.32273 -0.44816 0.06433 0.87409 2.55807 -2.53794 -0.0175 -0.15997 -1.87511 -0.49249 0 0 0 0 0 0.03127 0.00392 0 3.34758 -0.29299 0 -2.7348 -0.44308 0.37807 -1.37366
MET_134 -10.3964 1.34396 4.56534 -0.754 0.16043 0.19386 3.44924 -2.94269 -0 -0 -3.5086 -0.07074 0 0 0 0 0 -0.0151 0.41107 0.90176 0 -0.18114 0 0.60916 -0.41531 0.57141 -6.07774
SER_135 -3.61116 0.25179 4.82942 -0.03907 9e-05 0.05588 2.47505 -2.25163 -0 -0 -2.02134 -0.53257 0 0 -0.68831 0 0 -0.07716 0.20674 0.15525 0 -0.30305 1.8086 -0.77834 -0.45465 0.55994 -0.41451
LYS_136 -2.92877 0.33225 3.44768 -0.31022 0.04276 0.1679 1.50635 -1.54871 -0.00923 -0.068 -0.87215 -0.22754 0 0 0 0 0 -0.04319 0.01048 1.77225 0 -0.10356 0 -1.5107 -0.53359 0.28943 -0.58656
LEU_137 -6.74847 1.46673 2.33934 -0.5036 0.32368 0.12693 1.78644 -1.81963 -0.0393 -0.24413 -1.63981 0.13414 0 0 -0.3648 0 0 0.56652 0.02087 0.30255 0 -0.17316 0 0.18072 -0.17679 0.89324 -3.56854
THR_138 -6.67344 0.33399 5.46656 -0.22021 0.19522 0.10099 3.17005 -3.00568 -0.02875 -0.13931 -2.28655 -1.32709 0 0 -1.00535 -0.28556 0 0.00089 0.1028 0.17213 0 0.12761 2.39035 -1.0874 0.19592 1.18044 -2.62239
SER_139 -2.7723 0.11123 3.84063 -0.03438 0.00989 0.02778 1.95774 -1.61359 -0 -0 -2.31395 -0.05006 0 0 -1.01491 -0.52424 0 -0.04777 0.00481 0.69479 0 -0.25675 1.72777 -0.77834 -0.19217 0.66124 -0.56259
ASN_140 -4.79504 0.28793 4.72829 -0.1981 0.0139 0.3289 2.20193 -2.23594 -0.04167 -0.30809 -1.9041 -0.80962 0 0 -1.00535 0 0 0.0212 0.01632 0 2.20846 -0.59438 0 -0.93687 0.12627 0.30536 -2.59061
PHE_141 -9.36219 1.18472 2.80779 -0.86623 0.06742 0.06721 1.32459 -2.35785 -0 -0 -1.16902 -0.46988 0 0 -0.43379 0 0 0.036 0.06819 0 2.87153 -0.18533 0 1.0402 0.32867 0.27769 -4.7703
ARG_142 -9.09944 0.41717 8.07384 -0.97322 0.25502 0.73888 2.7282 -3.82158 -0.04146 -0.25496 -3.19037 -0.08605 0 0 -0.43379 0 0 0.0435 0.06549 1.80846 0 -0.13909 0 -1.2888 -0.19228 0.37662 -5.01388
LEU_143 -8.39228 1.15351 2.54282 -0.57979 0.1452 0.14443 2.61252 -2.49458 -0 -0 -2.21869 0.26262 0 0 0 0 0 -0.02712 0.00267 0.78521 0 -0.11709 0 0.18072 -0.00587 0.44065 -5.5651
GLY_144 -5.29723 0.39256 3.5022 -0.00058 0 0 2.08142 -2.19656 -0 -0 -2.69293 -0.22646 0 0 0 0 0 -0.16987 0 0 0 -0.20486 0 0.83697 0.37676 0.36669 -3.23188
PHE_145 -11.2912 1.46139 4.30219 -0.84143 0.08209 0.10653 3.62981 -3.1699 -0 -0 -3.73271 -0.61005 0 0 0 0 0 0.23259 0.04581 0 1.93899 -0.12633 0 1.0402 0.54984 0.59215 -5.79005
GLY_146 -5.01085 0.39208 3.66749 -0.00153 0 0 2.46219 -2.26707 -0 -0 -2.52943 -0.34963 0 0 0 0 0 0.07451 0 0 0 -0.35799 0 0.83697 0.65 0.5732 -1.86007
SER_147 -6.2461 0.51208 4.30708 -0.02555 0 0.06105 2.95305 -2.41292 -0 -0 -2.98323 -0.15017 0 0 0 0 0 0.09024 0.00995 0.04003 0 -0.54144 0.60732 -0.77834 0.23792 0.29857 -4.02044
PHE_148 -12.3383 1.89674 3.92412 -1.223 0.41698 0.84137 2.05838 -3.57814 -0.00626 -0.08456 -3.3457 -0.0323 0 0 0 0 0 0.1091 0.03474 0 1.52411 -0.5089 0 1.0402 -0.33259 0.78269 -8.82133
VAL_149 -8.17512 1.07189 3.2786 -0.25949 0.17014 0.04947 2.96724 -2.65314 -0.01936 -0.16583 -3.16869 -0.26178 0 0 0 0 0 0.05751 0.45304 0.01715 0 -0.29428 0 1.9342 0.32784 1.14243 -3.52818
GLU_150 -8.39072 1.21421 8.62713 -0.38237 0.12999 0.53937 3.45815 -3.8197 -0.04615 -0.31025 -2.18923 -0.6723 0 0 0 -0.5288 0 0.0808 0.06306 0 2.66142 0.55355 0 -2.7348 1.24322 1.16839 0.66498
LYS_151 -9.55889 1.4809 9.81486 -0.40184 0.0554 0.22693 4.53851 -4.18878 -0.05151 -0.27137 -6.35788 0.48263 0 0 -0.85836 -0.59337 0 -0.0379 0.24318 2.9666 0 0.00261 0 -1.5107 0.58395 1.76464 -1.67036
PRO_152 -5.42623 0.64407 1.43219 -0.1792 0.05793 0.12669 0.43897 -0.93292 -0 -0 0.29976 0.04058 0 0 0 0 0 0.02268 0.00365 0.18305 0 -0.86653 0 -2.4119 0.12524 1.29415 -5.14783
VAL_153 -6.51937 0.9514 1.94574 -0.31743 0.27754 0.06981 2.20613 -2.05784 -0 -0 -3.50067 -0.60067 0 0 0 0 0 0.15094 0.02207 0.33876 0 -0.30041 0 1.9342 0.08528 0.35783 -4.9567
SER_154 -3.92373 0.40946 2.58255 -0.03268 0 0.07563 1.34892 -1.5271 -0.01136 -0.053 0.658 -0.36126 0 0 0 0 0 0.35071 0.00061 0.2755 0 -0.30399 0.60003 -0.77834 -0.48905 1.15747 -0.02163
PRO_155 -7.22814 1.2588 2.31177 -0.17403 0.09057 0.11514 0.56499 -1.14094 -5e-05 -0.00019 0.25325 0.27019 0 0 0 0 0 -0.0131 0.04196 0.07539 0 -0.53908 0 -2.4119 0.43416 1.51092 -4.58028
PHE_156 -9.57712 0.64729 4.52511 -0.60021 0.04128 0.36473 2.9417 -2.89444 -0.01831 -0.06453 -3.51195 0.23309 0 0 0 0 0 0.48828 0.02393 0 2.09208 -0.13219 0 1.0402 0.98836 0.9112 -2.50152
VAL_157 -6.8306 0.96352 3.23991 -0.35897 0.27354 0.08489 2.24048 -2.47049 -0.02343 -0.15271 -0.35742 -0.00394 0 0 0 0 0 0.0366 0.06085 0.75223 0 -0.5295 0 1.9342 0.15087 0.61309 -0.37687
LYS_158 -5.39125 0.80572 4.3104 -0.31531 0.02913 0.15194 0.75945 -1.83183 -0.02137 -0.12098 -0.38606 0.12985 0 0 0 0 0 -0.02941 0.02795 2.11596 0 -0.00308 0 -1.5107 -0.4012 0.45907 -1.22171
THR_159 -3.62566 0.21461 1.99622 -0.12456 0.07755 0.07686 0.94656 -1.27936 -0.00512 -0.08818 -0.29115 -1.08963 0 0 0 -0.3365 0 0.09418 0.02786 0.0264 0 -0.44215 2.27063 -1.0874 -0.4596 0.42275 -2.67568
THR_160 -5.26542 0.76266 5.13097 -0.16068 0.05085 0.06137 2.59872 -2.3792 -0.00257 -0.02333 -1.71562 -0.04873 0 0 0 0 0 -0.05749 0 0.07346 0 0.03802 2.35348 -1.0874 -0.37287 1.29969 1.25593
PRO_161 -3.68764 0.45837 2.21462 -0.06508 0 0.0411 1.51786 -1.2313 -0 -0 -1.05698 0.59577 0 0 0 0 0 -0.0879 0.05287 0.16365 0 -0.61634 0 -2.4119 0.01511 1.25234 -2.84543
GLU_162 -3.71378 0.27483 3.49686 -0.21937 0.03871 0.32125 1.44648 -1.81211 -0 -1e-05 -0.43203 -0.59823 0 0 0 0 0 -0.04946 0.01877 0 3.02021 -0.311 0 -2.7348 -0.05689 0.29979 -1.01076
GLU_163 -7.24568 0.73417 7.99374 -0.37437 0.06658 0.73005 2.54017 -3.2961 -0.00296 -0.01773 -1.95042 -0.40174 0 0 0 0 0 0.20239 0.17713 0 3.11437 -0.24977 0 -2.7348 -0.39532 0.3606 -0.74968
ILE_164 -5.62927 0.36255 4.38907 -0.4872 0.29992 0.09613 1.8485 -2.33488 -0 -0 -0.80474 0.01134 0 0 0 0 0 -0.00935 0.00664 0.50299 0 -0.47605 0 0.73287 -0.0947 0.5039 -1.08229
ALA_165 -3.1477 0.10233 2.62392 -0.02253 0 0 1.31317 -1.54524 -0.00257 -0.02333 -1.00534 -0.36258 0 0 0 0 0 0.15436 0 0 0 -0.329 0 1.8394 -0.244 0.35524 -0.29387
ASN_166 -7.93832 0.82404 7.62911 -0.36714 0.2556 0.7339 4.34046 -3.8784 -0.00139 -0.00737 -2.72307 -0.95817 0 0 -2.31952 0 0 -0.02531 0.00923 0 1.83761 -0.84767 0 -0.93687 -0.14493 1.0475 -3.47069
PRO_167 -6.66844 0.8904 3.53302 -0.09738 0.00199 0.06176 1.20898 -1.49501 -0 -0 -0.09324 0.60036 0 0 0 0 0 0.11089 0.00937 0.48026 0 -0.44839 0 -2.4119 0.3837 1.37907 -2.55455
CYS:disulfide_168 -6.83192 0.97846 5.11363 -0.05057 0.04544 0.02523 2.69284 -2.70735 -0.05485 -0.24355 -2.01102 -0.33351 0 0 -0.61481 0 -0.48354 0.00541 0.00028 0.313 0 -0.10271 0 3.6196 0.75723 0.87166 0.98895
SER_169 -3.12681 0.08812 3.90967 -0.02971 0 0.04871 1.44613 -1.76734 -0.00523 -0.05346 -0.74442 -0.99713 0 0 0 0 0 -0.06985 0.01912 0.17946 0 -0.11246 0.70716 -0.77834 0.14651 0.43964 -0.70023
SER_170 -1.8849 0.23727 1.96393 -0.03109 0.00471 0.0515 0.42461 -0.94455 -0.02225 -0.14934 0.36535 -1.00985 0 0 0 0 0 -0.03248 0.02273 0.30907 0 -0.28547 0.83323 -0.77834 -0.72576 0.50239 -1.14925
ILE_171 -4.31533 0.93559 2.43332 -0.4905 0.33417 0.10274 0.98365 -1.36444 -0.02081 -0.0544 -0.20651 -0.09273 0 0 0 0 0 0.56799 0.06273 0.54688 0 -0.50324 0 0.73287 5.42537 1.45779 6.53515
PRO_172 -2.87133 0.54015 1.1859 -0.20581 0.02566 0.15411 0.25278 -0.76965 -0 -0 -0.50119 -0.11687 0 0 0 0 0 0.00167 0.00525 0.36864 0 -0.43956 0 -2.4119 5.80467 1.31659 2.3391
TYR_173 -5.97531 0.4611 5.0171 -0.63462 0.03127 0.00873 2.32381 -2.5146 -0.03821 -0.137 -2.61972 -0.52212 0 0 -0.80194 -0.65765 0 0.08214 0.05235 0 2.40285 -0.17028 0.43213 1.2797 0.0878 0.98324 -0.90922
PHE_174 -5.00373 0.35033 2.38263 -0.93404 0.19864 0.2099 0.53349 -1.71945 -0.02105 -0.16109 0.58679 -0.72203 0 0 0 0 0 0.16769 0.01404 0 2.57881 -0.14753 0 1.0402 0.01582 1.0349 0.40431
CYS:disulfide_175 -7.44979 0.54199 4.06568 -0.035 0 0.0138 1.5731 -2.32821 -0.03746 -0.16095 -0.52453 -0.24289 0 0 -0.90278 0 -0.48354 0.00034 0.22358 0.20862 0 0.0251 0 3.6196 2e-05 0.54747 -1.34582
LEU_176 -7.2795 0.92071 4.54883 -0.50292 0.11261 0.11156 2.00056 -2.41481 -0.00852 -0.07867 -2.59221 0.28407 0 0 -0.39684 0 0 -0.03064 0.04123 0.51071 0 -0.12331 0 0.18072 -0.11202 1.24514 -3.58328
PRO_177 -4.09471 0.45501 2.61444 -0.11973 0.00251 0.08788 1.21046 -1.10706 -0 -0 -0.98536 0.24426 0 0 0 0 0 -0.07422 0.04962 0.12056 0 -0.99293 0 -2.4119 -0.52651 1.27499 -4.25271
THR_178 -5.51151 0.48134 2.06734 -0.16105 0.05546 0.05852 1.39211 -1.54198 -0.00444 -0.06439 -1.43947 -0.28383 0 0 -0.21994 0 0 -0.03179 0.07943 0.08438 0 0.04808 4.24074 -1.0874 -0.55857 0.5252 -1.87178
PHE_179 -9.66741 0.99165 4.13058 -1.0871 0.12409 0.59892 2.72403 -2.93584 -0.00989 -0.10089 -1.39178 -0.1985 0 0 0 0 0 0.03256 0.03078 0 1.56799 -0.60107 0 1.0402 -0.27263 0.56858 -4.45573
GLY_180 -3.80839 0.47367 3.47589 -7e-05 0 0 1.48406 -1.84511 -0.03814 -0.29492 -0.63246 -0.30357 0 0 0 0 0 0.05773 0 0 0 -0.64332 0 0.83697 1.38289 0.27087 0.41611
PHE_181 -10.6597 1.13403 2.74122 -0.90778 0.06983 0.15178 2.01106 -2.81761 -0 -0 -1.5297 -0.55878 0 0 0 0 0 0.02099 0.47366 0 2.36867 -0.18088 0 1.0402 1.51436 0.2846 -4.8441
LYS_182 -7.65593 0.7811 6.61005 -0.33859 0.03374 0.17674 3.16678 -3.02849 -0.02048 -0.1845 -5.47246 0.04318 0 0 0 0 0 0.1594 0.21003 2.48942 0 0.07084 0 -1.5107 0.00614 0.58835 -3.87538
HIS_183 -9.16101 0.838 6.31764 -0.62185 0.0137 0.4918 2.2126 -3.54445 -0 -0 -1.3923 -0.96549 0 0 0 0 0 0.1224 0.52028 0 2.50118 0.07979 0 -0.45461 0.01556 0.65509 -2.37169
ILE_184 -4.96099 0.32951 2.43671 -0.63667 0.38515 0.14259 0.98111 -1.50813 -1e-05 -0.00013 -0.54645 0.1386 0 0 0 0 0 0.07281 0.07206 0.77558 0 -0.48669 0 0.73287 0.19265 0.59754 -1.28188
LEU_185 -8.77469 1.18164 3.73984 -0.62526 0.16974 0.19108 2.40805 -2.54218 -0 -0.0001 -2.01563 0.2045 0 0 0 0 0 0.34984 0.02759 0.78239 0 -0.23782 0 0.18072 0.65336 1.15125 -3.1557
PRO_186 -4.38367 0.49384 3.00361 -0.13359 0.00024 0.09821 1.47537 -1.40594 -0 -0 -0.79806 0.21243 0 0 0 0 0 -0.04156 0.01972 0.24343 0 -1.13951 0 -2.4119 0.18299 1.08611 -3.4983
LEU_187 -8.58418 1.25916 2.35307 -0.48069 0.11046 0.11188 0.84843 -2.40958 -0.00923 -0.09922 -1.74971 0.21214 0 0 0 0 0 -0.07743 0.72844 1.05783 0 -0.11788 0 0.18072 -0.25202 0.69267 -6.22515
THR_188 -6.14448 0.33294 5.05092 -0.20677 0.10226 0.07994 3.56408 -2.73848 -0 -0 -2.85081 -1.14279 0 0 -0.88642 0 0 0.02702 0.09731 1.34788 0 -0.59567 2.31163 -1.0874 -0.09008 0.77178 -2.05714
ASN_189 -3.1001 0.19014 2.9553 -0.33457 0.08075 0.64673 1.00216 -1.40571 -0 -0 -1.20881 -1.79403 0 0 0 0 0 -0.05132 0.08933 0 3.14836 -0.29372 0 -0.93687 -0.39069 0.50541 -0.89763
ASP_190 -5.01124 0.47381 6.70738 -0.25494 0.05442 0.8793 3.08331 -2.89664 -0.00445 -0.07113 -3.93704 -0.66113 0 0 -1.41693 0 0 0.04358 0.01069 0 1.96627 -0.76148 0 -2.3716 -0.32223 0.41967 -4.07036
ALA_191 -4.44534 0.29894 4.03229 -0.02302 0 0 2.40272 -2.3678 -0 -0 -1.86046 -0.40161 0 0 0 0 0 -0.06169 0 0 0 -0.3577 0 1.8394 -0.44578 0.32053 -1.06952
GLU_192 -3.5704 0.30115 4.53172 -0.2084 0.02605 0.28399 1.54882 -2.12721 -0.00445 -0.07113 -1.20886 -0.58836 0 0 0 0 0 0.24892 0.0099 0 3.0134 -0.24545 0 -2.7348 -0.58732 0.27856 -1.10387
ARG_193 -6.75064 0.74154 6.78406 -0.55755 0.07668 0.32123 2.70893 -3.07338 -0.00012 -0.00105 -2.90603 0.31131 0 0 -0.5305 0 0 -0.00413 0.03156 2.52433 0 -0.02641 0 -1.2888 -0.35362 0.35873 -1.63388
PHE_194 -11.4202 1.53799 3.79236 -0.89028 0.15866 0.37835 2.9229 -3.31511 -0.01075 -0.06542 -2.21067 -0.01308 0 0 0 0 0 -0.01966 0.0234 0 2.07563 -0.46363 0 1.0402 -0.06566 0.40309 -6.14183
ASN_195 -8.2014 0.55087 8.7456 -0.15449 0.00151 0.21021 4.8461 -4.45163 -0 -0 -4.35584 -0.35661 0 0 -1.13436 -0.70899 0 -0.02062 0.10708 0 1.58769 0.56277 0 -0.93687 0.32692 0.58062 -2.80143
GLU_196 -4.95192 0.2103 6.46315 -0.56461 0.09263 1.02335 2.80213 -2.9032 -0.0217 -0.13653 -3.0111 -0.711 0 0 0 -0.34434 0 -0.01004 0.17358 0 3.45963 -0.28096 0 -2.7348 0.03901 0.50211 -0.90432
ILE_197 -6.90776 0.57696 3.71697 -0.65464 0.45618 0.14763 2.03679 -2.28483 -0 -0 -1.38159 0.29313 0 0 0 0 0 -0.0447 0.07288 0.56039 0 -0.40104 0 0.73287 -0.26411 0.51003 -2.83485
VAL_198 -8.13954 1.12839 2.62999 -0.26694 0.15631 0.04317 2.35746 -2.65737 -0.00012 -0.00105 -1.87632 0.23472 0 0 0 0 0 -0.02366 0.06323 0.79975 0 -0.16214 0 1.9342 0.00131 0.88631 -2.89229
LYS_199 -5.15034 0.36971 4.76038 -0.44918 0.09539 0.27365 1.7303 -2.14621 -0.03274 -0.21101 -1.12781 -0.19616 0 0 0 0 0 -0.06828 0.01249 1.94848 0 -0.06831 0 -1.5107 -0.10929 0.65833 -1.22131
ASN_200 -3.32923 0.20082 4.43803 -0.21381 0.04618 0.33735 1.7083 -1.96721 -0 -0 -2.17461 -0.50305 0 0 0 -0.34434 0 -0.06652 0.00933 0 2.28815 -0.61092 0 -0.93687 -0.48479 0.36746 -1.23574
GLN_201 -6.40798 0.38794 4.99836 -0.69637 0.10612 0.48763 2.68433 -2.51518 -0 -0 -2.41781 -0.20131 0 0 -1.01413 0 0 -0.04861 0.06178 0 2.681 0.11992 0 -0.18838 -0.34676 0.35421 -1.95526
LYS_202 -4.32628 0.29166 2.80399 -0.30478 0.0418 0.14193 1.41249 -1.55695 -0 -0 -1.03317 0.08807 0 0 -1.01413 0 0 0.07343 0.00995 1.91345 0 -0.05915 0 -1.5107 -0.1293 0.20557 -2.95214
ILE_203 -9.17644 1.41408 2.50162 -0.61315 0.55388 0.11059 1.69835 -2.59159 -0.02105 -0.16109 -2.00586 0.43943 0 0 0 0 0 -0.05348 0.01347 0.98294 0 -0.5818 0 0.73287 -0.24997 0.73718 -6.27003
SER_204 -7.33705 0.86585 5.62943 -0.02238 0 0.02869 3.3432 -3.00494 -0.00989 -0.10089 -3.27519 -0.81588 0 0 -0.50552 0 0 -0.02051 0.00293 0.79766 0 -0.06446 1.90615 -0.77834 0.63365 0.88304 -1.84444
ALA_205 -4.46728 0.48469 1.81643 -0.01858 0 0 1.30083 -1.55122 -0.00408 -0.01428 -1.38028 -0.39924 0 0 -0.32862 0 0 0.0074 0 0 0 -0.50662 0 1.8394 0.77525 0.43338 -2.01281
ASN_206 -4.6267 0.29351 4.18535 -0.3378 0.05077 0.61619 1.03628 -2.03686 -4e-05 -0.00013 -1.59583 -0.64307 0 0 0 -0.5288 0 0.01953 0.17978 0 2.45777 -0.36063 0 -0.93687 0.15013 0.34138 -1.73603
ILE_207 -6.33081 1.07933 2.31668 -0.5218 0.65494 0.09944 1.23227 -1.92011 -0.03264 -0.22916 -0.41986 -0.04317 0 0 0 0 0 -0.00564 0.20409 0.61465 0 -0.5803 0 0.73287 0.17763 0.59524 -2.37634
ASP_208 -4.94946 0.51219 6.27403 -0.11522 0.02018 0.34876 1.98061 -2.53988 -0.02523 -0.24303 -2.0027 -1.23362 0 0 -0.47873 0 0 -0.02767 0.01013 0 2.10486 -0.32488 0 -2.3716 -0.07298 0.62702 -2.50722
THR_209 -2.63698 0.63646 2.51336 -0.21234 0.16275 0.07876 1.16379 -1.32615 -0.01585 -0.15298 -0.90512 -0.32757 0 0 -0.47873 0 0 -0.0128 0.03677 0.15833 0 0.01907 2.33398 -1.0874 5.53569 1.42491 6.90796
PRO_210 -6.59274 1.19045 5.0249 -0.14988 0.00036 0.10188 0.50347 -2.10742 -4e-05 -0.00013 -1.09823 0.18859 0 0 0 0 0 0.08986 0.07381 0.22043 0 -1.03245 0 -2.4119 5.24993 1.56905 0.81993
GLU_211 -9.25777 1.27921 10.9255 -0.3936 0.17671 0.60846 4.93414 -4.75897 -0.06835 -0.42221 -3.93918 -0.29838 0 0 0 -0.53918 0 -0.0119 0.55554 0 2.72096 0.2826 0 -2.7348 -0.01515 1.25441 0.29806
GLY_212 -4.53241 0.63002 3.72562 -6e-05 0 0 1.88491 -2.1284 -0 -0 -2.36828 -0.40654 0 0 0 0 0 -0.07519 0 0 0 0.12097 0 0.83697 0.64947 1.1963 -0.4666
GLY_213 -5.18886 1.1465 3.79853 -5e-05 0 0 2.20078 -2.39887 -0.01126 -0.06124 -1.47037 -0.43357 0 0 0 0 0 -0.08888 0 0 0 0.42881 0 0.83697 0.33848 0.50218 -0.40084
PHE_214 -10.9155 2.43793 4.47212 -0.8709 0.92543 0.37099 2.23905 -3.03901 -0.03342 -0.18748 -1.08279 -0.33626 0 0 0 0 0 0.13697 0.43498 0 4.50182 -0.12025 0 1.0402 0.13695 1.00291 1.11371
ASP_215 -6.50133 0.45988 8.61468 -0.09929 0.00205 0.29534 3.59168 -3.64417 -0.01964 -0.15944 -6.25379 -0.45872 0 0 0 -0.59337 0 -0.04368 0.09855 0 1.68949 0.17679 0 -2.3716 -0.0584 1.21082 -4.06414
ALA_216 -7.04808 1.25108 2.77053 -0.02191 0 0 2.533 -2.77319 -0 -0 -2.11372 -0.33866 0 0 0 0 0 0.14878 0 0 0 -0.21435 0 1.8394 -0.28179 0.89074 -3.35817
ILE_217 -8.85625 0.55518 2.5265 -0.49516 0.49168 0.10192 2.88597 -2.74682 -0 -0 -2.47224 -0.10204 0 0 0 0 0 -0.06551 0.05731 0.5556 0 -0.44131 0 0.73287 -0.18548 0.72889 -6.7289
MET_218 -9.01866 0.99932 5.15774 -0.53662 0.10591 0.16407 2.61613 -2.84733 -0 -0 -2.33341 0.0147 0 0 0 0 0 -0.03656 0.182 1.12309 0 0.04644 0 0.60916 0.0159 0.62326 -3.11486
GLN_219 -9.77111 0.57963 7.40066 -0.63213 0.07114 0.66473 4.48275 -3.86059 -0.01684 -0.14742 -4.43019 -0.41076 0 0 -1.97155 0 0 0.04546 0.03506 0 3.21912 -0.04789 0 -0.18838 -0.05514 0.63027 -4.40317
ALA_220 -5.57826 0.67457 2.72423 -0.02207 0 0 2.2944 -2.36469 -0 -0 -1.8701 -0.35681 0 0 -0.57481 0 0 0.03216 0 0 0 -0.17187 0 1.8394 -0.2407 0.49134 -3.12321
ALA_221 -4.90961 0.12379 2.27546 -0.02193 0 0 1.65647 -2.07822 -0 -0 -1.06972 -0.34128 0 0 0 0 0 0.00025 0 0 0 -0.10293 0 1.8394 -0.30649 0.32424 -2.61056
VAL_222 -6.13583 0.55236 3.55196 -0.31924 0.26545 0.07378 2.2837 -2.41233 -0.02299 -0.17667 -2.31042 -0.31267 0 0 0 0 0 -0.02527 0.00836 0.44468 0 -0.31873 0 1.9342 -0.11759 0.53902 -2.49823
CYS:disulfide_223 -7.18291 0.54662 5.43941 -0.05481 0.02171 0.02443 2.70231 -2.67454 -0.01026 -0.0734 -3.54476 -0.46576 0 0 0 0 -0.71725 0.00276 0.01159 0.25834 0 0.52904 0 3.6196 0.63699 0.6045 -0.32637
LYS_224 -4.88349 0.54759 6.24758 -0.41935 0.0465 0.23164 3.53392 -2.68753 -0 -0 -4.2141 -0.16352 0 0 0 -0.92667 0 -0.06117 0.05883 2.02693 0 -0.05576 0 -1.5107 0.4412 0.33942 -1.44868
GLU_225 -3.31854 0.2098 4.06109 -0.57447 0.23249 1.54109 0.52366 -1.66065 -0.01178 -0.09077 -0.43537 -3.1056 0 0 0 0 0 -0.01661 0.00355 0 3.18923 -0.14856 0 -2.7348 -0.39824 0.35549 -2.379
LYS_226 -6.31411 0.51096 5.70687 -0.46304 0.07528 0.27191 1.89678 -2.36892 -0.01471 -0.03529 -1.96105 -0.01238 0 0 0 0 0 -0.04537 0.14166 1.7861 0 -0.16453 0 -1.5107 -0.15335 0.36705 -2.28684
ILE_227 -8.83199 0.95935 3.34673 -0.66376 0.46 0.14632 2.0471 -2.63454 -0.00924 -0.09932 -1.49685 0.24106 0 0 0 0 0 -0.02669 0.17182 0.68481 0 -0.45523 0 0.73287 0.06515 0.49799 -4.86442
GLY_228 -2.60147 0.24722 2.82613 -6e-05 0 0 1.28581 -1.47333 -0.01026 -0.0734 -0.97012 -0.37533 0 0 0 0 0 -0.10359 0 0 0 -1.47245 0 0.83697 0.29677 0.42483 -1.16229
TRP_229 -11.6108 1.16089 3.49169 -0.69801 0.0033 0.25481 1.51934 -2.96187 -0 -0 -1.89621 -0.24593 0 0 -0.57481 0 0 -0.04894 0.07741 0 1.72119 -0.04066 0 1.6906 0.01056 1.04803 -7.09942
ARG_230 -7.63229 0.36053 10.6255 -0.61674 0.07269 0.3971 4.70817 -4.22361 -0.04664 -0.33702 -5.203 0.6316 0 0 -1.48968 -1.12239 0 0.03964 0.06935 1.69352 0 -0.06657 0 -1.2888 -0.3386 1.36473 -2.40248
ASN_231 -1.82931 0.07887 2.78204 -0.19282 0.03467 0.30576 1.29118 -1.20204 -0.00607 -0.06937 -0.6738 -0.38407 0 0 0 -0.92667 0 -0.05969 0.00627 0 1.80817 -0.20577 0 -0.93687 -0.39082 0.5759 0.00555
ASP_232 -3.46654 0.34499 4.50175 -0.28222 0.12404 0.96214 1.88179 -1.85906 -0.03753 -0.29145 -1.4865 -3.35401 0 0 0 0 0 0.14825 0.24617 0 2.54519 -0.31345 0 -2.3716 -0.28013 0.34442 -2.64377
SER_233 -6.53276 0.54919 6.54503 -0.02784 0 0.06576 1.56475 -3.00699 -0.03845 -0.364 -1.51524 -0.52486 0 0 -0.32549 -0.28318 0 0.02823 0.01174 0.13932 0 -0.46358 0.61942 -0.77834 0.0121 0.53026 -3.79492
LEU_234 -7.71124 0.64341 3.25285 -0.49103 0.15451 0.09989 2.54399 -2.41501 -0.00019 -0.00049 -2.71278 0.25547 0 0 0 0 0 0.00591 0.18768 0.69527 0 -0.29867 0 0.18072 -0.19994 0.73585 -5.0738
HIS_235 -9.01427 0.76497 6.56622 -0.43865 0.09519 0.46884 3.29148 -3.52438 -0.04017 -0.17833 -2.33882 -0.3865 0 0 -0.80463 0 0 -0.06342 0.02376 0 3.57781 -0.20489 0 -0.45461 0.09811 0.5948 -1.9675
LEU_236 -8.31318 0.88829 2.13572 -0.49787 0.15452 0.11803 2.44012 -2.2388 -0.00019 -0.00049 -3.1629 0.04235 0 0 0 0 0 0.01806 0.08918 0.98291 0 -0.23573 0 0.18072 0.24122 0.46202 -6.69603
LEU_237 -8.51734 0.74288 1.79462 -0.61685 0.25294 0.21298 2.51971 -2.31667 -0.01469 -0.04893 -2.57195 -0.06217 0 0 0 0 0 -0.0683 0.05602 1.25562 0 -0.2141 0 0.18072 0.09581 0.81549 -6.50423
VAL_238 -7.70986 0.72227 1.791 -0.37694 0.30748 0.09329 2.64129 -2.29936 -0.00033 -0.00086 -2.61593 -0.2107 0 0 0 0 0 -0.0504 0.03342 1.15677 0 -0.70425 0 1.9342 -0.10027 0.92673 -4.46245
PHE_239 -9.81675 1.00287 2.98899 -0.88996 0.07335 0.168 2.99605 -2.76618 -0.0064 -0.01795 -3.07963 -0.56797 0 0 0 0 0 -0.02207 0.01087 0 2.70309 -0.2013 0 1.0402 -0.17003 0.77888 -5.77595
VAL_240 -7.15651 0.77449 1.63047 -0.2927 0.29936 0.06511 2.22991 -2.14485 -0.00033 -0.00086 -2.5989 -0.44384 0 0 0 0 0 0.12856 0.06923 0.16952 0 -0.50734 0 1.9342 -0.07033 0.84731 -5.0675
SER_241 -6.0867 0.48507 5.90139 -0.02876 0 0.05726 3.98927 -2.79808 -0.01357 -0.1328 -4.07049 -1.31879 0 0 -0.56303 -0.53918 0 0.00438 0.28493 1.28032 0 -0.44058 0.77725 -0.77834 -0.18101 1.44014 -2.73134
ASP_242 -3.7187 0.3469 4.0908 -0.24712 0.01657 0.81368 2.13666 -1.69633 -0.0263 -0.25214 -4.83079 0.2084 0 0 -0.92068 -1.00761 0 -0.04346 0.00273 0 3.31709 -0.36559 0 -2.3716 -0.2217 1.37784 -3.39134
ALA_243 -5.03412 0.34579 3.88132 -0.02069 0 0 1.94244 -2.36874 -0.03997 -0.36111 -1.90777 -0.35821 0 0 -1.34744 0 0 0.08644 0 0 0 -0.51575 0 1.8394 -0.16687 0.59822 -3.42707
ASP_244 -6.48688 1.1368 7.63635 -0.11361 0.02329 0.3362 3.80293 -3.45493 -0.02828 -0.34404 -4.79891 -1.20044 0 0 -0.46458 -0.78847 0 -0.02684 0.0272 0 2.13596 -0.2655 0 -2.3716 -0.0832 0.73504 -4.59351
SER_245 -5.97495 0.59607 5.71153 -0.02749 0.00041 0.01911 2.18741 -2.7101 -0.05753 -0.60752 -1.93281 -0.35582 0 0 -0.46458 -0.50596 0 0.17268 0.04577 0.54858 0 -0.1334 1.93328 -0.77834 -0.02722 0.7932 -1.56764
HIS_246 -9.16195 0.82606 6.64114 -0.36221 0.00134 0.36868 1.85501 -3.4131 -0.04644 -0.37039 -2.96871 -0.36502 0 0 0 0 0 0.04322 0.05771 0 2.2223 -0.05665 0 -0.45461 -0.13789 0.62934 -4.69215
PHE_247 -9.29204 1.77762 4.68302 -0.52691 0.03616 0.25843 3.35123 -3.13351 -0.05598 -0.16149 -4.04104 -0.03424 0 0 -0.72043 0 0 0.38567 0.08726 0 2.08906 -0.12566 0 1.0402 -0.18623 0.91592 -3.65297
GLY_248 -4.50681 0.35728 4.67758 -0.00018 0 0 2.34228 -2.36673 -0 -0 -2.45733 -0.19428 0 0 0 0 0 4.10285 0 0 0 -1.09406 0 0.83697 1.39648 13.383 16.4771
MET_249 -8.55972 1.51113 3.65761 -0.32967 0.08773 0.10766 2.03351 -2.10423 -0.02881 -0.18356 -2.33018 -0.35011 0 0 0 0 0 0.13444 0.06196 1.5993 0 0.28267 0 0.60916 1.26402 13.413 10.8759
ASP_250 -6.24607 0.6515 8.99775 -0.10254 0.00688 0.30445 5.28435 -3.79215 -0.01646 -0.16107 -6.95411 -0.43534 0 0 -0.72043 -0.7919 0 -0.08582 0.03109 0 1.7818 0.01335 0 -2.3716 -0.33277 0.86477 -4.07432
SER_251 -6.69969 1.11247 6.52068 -0.02946 8e-05 0.02458 3.76919 -3.10871 -0 -0 -3.0814 -0.65978 0 0 -0.75458 0 0 -0.08688 0.00282 1.18587 0 -0.12189 1.778 -0.77834 -0.49761 0.69333 -0.73132
LYS_252 -5.44191 0.43822 5.01899 -0.40425 0.06501 0.24934 2.34666 -2.34208 -0.02198 -0.12329 -1.80063 -0.26514 0 0 0 0 0 -0.07839 0.03086 2.33969 0 -0.08082 0 -1.5107 -0.57742 0.57641 -1.58144
LEU_253 -9.03137 1.58499 2.5251 -0.49216 0.18133 0.12059 2.73431 -2.30892 -0.01994 -0.11061 -1.71341 0.23149 0 0 -0.93304 0 0 -0.08291 0.33283 0.29603 0 -0.24321 0 0.18072 -0.45512 0.63357 -6.56972
ALA_254 -5.18666 0.70055 2.20769 -0.02809 0.00836 0 1.70493 -1.99073 -0.03385 -0.12773 -0.80169 -0.42778 0 0 0 0 0 -0.01021 0 0 0 0.24432 0 1.8394 -0.39446 0.61264 -1.68331
GLY_255 -3.37633 0.36867 2.4754 -5e-05 0 0 1.16444 -1.583 -0 -0 -1.25381 -0.41048 0 0 0 0 0 -0.16898 0 0 0 -1.39033 0 0.83697 -0.56121 0.25986 -3.63884
ILE_256 -7.67354 0.92947 3.06314 -0.49112 0.43584 0.10127 1.46767 -2.49727 -0.04367 -0.22596 -0.03571 0.08751 0 0 0 0 0 0.13909 0.02571 0.4531 0 -0.6748 0 0.73287 -0.63411 0.45349 -4.38701
VAL_257 -5.08252 0.62521 -0.03848 -0.30661 0.25394 0.06862 0.29268 -1.01434 -0.02728 -0.13841 0.68297 -0.32259 0 0 0 0 0 -0.00709 0.00381 0.20511 0 -0.52592 0 1.9342 -0.21656 0.70754 -2.90572
CYS_258 -4.23518 0.70865 3.00752 -0.04634 0 0.01702 1.54039 -1.59432 -0.01689 -0.0599 -1.23839 -0.18542 0 0 0 0 0 0.02201 0.00773 0.51061 0 0.04768 0 3.6196 -0.26707 1.00203 2.83972
PRO_259 -4.66364 0.62345 2.60103 -0.19728 0.00449 0.14217 0.73114 -1.1422 -0 -0 -0.41515 0.03764 0 0 0 0 0 0.01557 0.00699 0.46657 0 -0.95329 0 -2.4119 -0.55776 0.76823 -4.94395
ASN_260 -6.55656 0.42393 6.06218 -0.22925 0.01304 0.33788 2.55514 -2.82772 -0.02933 -0.12834 -2.56431 -0.5918 0 0 -2.01932 0 0 -0.05364 0.38496 0 2.31093 0.05156 0 -0.93687 -0.30641 0.47678 -3.62716
ASP_261 -4.56146 0.26588 6.32221 -0.24036 0.18598 0.80619 2.57048 -2.71497 -0.0049 -0.02435 -2.84921 -3.46006 0 0 -0.55061 -1.14217 0 -0.05857 0.34767 0 2.55571 -0.28689 0 -2.3716 -0.44851 0.82095 -4.83859
GLY_262 -3.22357 0.18266 3.04379 -5e-05 0 0 1.54571 -1.58549 -0 -0 -1.19432 -0.40326 0 0 -0.95666 0 0 -0.12449 0 0 0 -1.26032 0 0.83697 -0.84526 0.5445 -3.43978
LEU_263 -5.10394 0.32586 5.11544 -0.47672 0.25133 0.08538 1.38954 -2.42281 -0.00484 -0.02403 -2.01195 0.23355 0 0 -1.29381 0 0 0.05176 0.02669 0.43553 0 -0.33025 0 0.18072 -0.57284 0.23913 -3.90627
CYS:disulfide_264 -4.89693 0.2866 2.47405 -0.06763 0.00235 0.05 0.67182 -1.44053 -0 -0 0.2272 -0.38543 0 0 0 0 -0.71725 -0.04555 0.00057 0.46492 0 0.05935 0 3.6196 -0.30842 0.31241 0.30713
HIS_265 -7.54716 0.49876 6.23675 -0.40055 0.04274 0.47969 3.10173 -3.06129 -0.02073 -0.10027 -3.733 -0.09145 0 0 -1.22834 -1.14217 0 0.04543 0.11462 0 1.51824 -0.71164 0 -0.45461 0.19185 0.34728 -5.91413
LEU_266 -8.34998 0.8563 2.18999 -0.47002 0.23664 0.09191 0.64236 -1.93607 -0.01166 -0.0285 -0.4047 0.10702 0 0 0 0 0 0.00635 0.0091 0.91496 0 -0.34919 0 0.18072 0.33367 0.47296 -5.50817
ASP_267 -4.8669 0.22353 8.56503 -0.23895 0.13474 0.83405 3.69268 -3.58124 -0.00969 -0.02993 -5.43657 -0.97754 0 0 -1.06763 0 0 -0.09793 0.02947 0 1.7319 -0.69561 0 -2.3716 -0.01619 0.35596 -3.82242
SER_268 -1.51978 0.10286 2.17501 -0.03021 0.00114 0.04987 0.47705 -0.93202 -0 -0 0.66069 -0.97095 0 0 0 0 0 -0.06252 0.00387 0.15045 0 -0.36355 0.60807 -0.77834 -0.19885 0.30878 -0.31844
LYS_269 -2.74511 0.30216 3.87912 -0.31859 0.04457 0.18424 1.39481 -1.65599 -0.04365 -0.18399 -1.40628 -0.27623 0 0 -0.44085 0 0 -0.03141 0.00499 1.80758 0 0.04498 0 -1.5107 -0.36802 0.38925 -0.92912
ASN_270 -6.13545 0.69348 5.69169 -0.19896 0.07823 0.33744 3.04122 -2.86813 -0.00112 -0.00632 -2.88448 -0.98069 0 0 0 0 0 -0.09542 0.04591 0 1.84231 -0.95596 0 -0.93687 -0.55564 0.44801 -3.44074
GLU_271 -6.62288 0.54379 8.68708 -0.24983 0.03952 0.27656 3.61255 -3.58444 -0.06576 -0.35438 -5.48761 -0.14754 0 0 -0.62678 0 0 0.00271 0.14501 0 3.31325 0.15165 0 -2.7348 -0.39456 0.36385 -3.13261
TYR_272 -9.78793 1.07946 5.87701 -0.68371 0.08667 0.16506 2.50513 -3.33047 -0.02572 -0.154 -2.06612 -0.34637 0 0 0 0 0 0.07226 0.04714 0 2.43258 0.1695 0.01608 1.2797 0.31617 0.563 -1.78456
SER_273 -3.36648 0.19049 3.59326 -0.03059 0.00023 0.05205 1.76386 -1.69643 -0 -0 -0.84086 -0.98884 0 0 0 0 0 -0.04623 0.01468 0.22056 0 -0.3208 0.63269 -0.77834 -0.08047 0.59961 -1.0816
MET_274 -8.7229 1.04306 5.00924 -0.67531 0.13715 0.29488 2.73904 -2.55726 -0.033 -0.13242 -2.31607 -0.35393 0 0 0 0 0 -0.03814 0.04494 1.68658 0 0.19378 0 0.60916 -0.4349 0.47021 -3.03588
SER_275 -4.91924 0.36717 4.63394 -0.03027 0.0002 0.05014 2.19742 -2.18261 -0.0255 -0.32118 -0.82813 -0.93376 0 0 0 0 0 0.02901 0.04387 0.16517 0 -0.21861 0.71032 -0.77834 -0.39638 0.51453 -1.92225
THR_276 -3.32195 0.37773 1.54923 -0.13609 0.06683 0.09383 0.40608 -1.15735 -0.00956 -0.14255 0.11341 -1.02427 0 0 0 0 0 0.05681 0.01908 0.05405 0 -0.46326 2.27342 -1.0874 -0.36689 0.34636 -2.35249
VAL_277 -5.13316 0.43202 2.48702 -0.29539 0.25353 0.06918 1.33506 -1.68848 -0.06651 -0.30526 -0.90419 -0.43763 0 0 0 0 0 0.00318 0.02938 0.18667 0 -0.49976 0 1.9342 0.06644 0.29186 -2.24185
LEU_278 -8.37284 1.02566 4.78436 -0.47129 0.22284 0.08682 2.23006 -2.76581 -0.02235 -0.10694 -2.34297 0.18109 0 0 0 0 0 -0.00229 0.01474 0.43806 0 -0.37056 0 0.18072 -0.01924 0.43635 -4.87359
GLU_279 -8.22448 0.72184 8.78728 -0.22624 0.07255 0.34076 3.84086 -3.75296 -0.04765 -0.26725 -5.11306 -0.35584 0 0 -0.60956 -1.56139 0 0.08724 0.01818 0 3.35091 0.24826 0 -2.7348 -0.11829 1.0464 -4.49724
TYR_280 -11.2702 1.55876 7.74063 -0.51831 0.01841 0.21272 3.12574 -3.84156 -0.008 -0.06841 -2.08443 -0.05925 0 0 -1.61295 0 0 -0.03669 0.01857 0 2.36811 0.17291 0.00027 1.2797 -0.15084 1.55588 -1.59889
PRO_281 -8.03752 1.65662 3.75125 -0.17462 0.00029 0.12333 1.44427 -1.64705 -0 -0 -2.85698 0.20285 0 0 0 0 0 -0.0072 0.03908 0.4727 0 -1.02231 0 -2.4119 -0.24977 1.04024 -7.6767
THR_282 -6.75211 0.65255 5.6053 -0.12102 0.14065 0.08662 3.39891 -2.88383 -0.00194 -0.02937 -3.59721 -0.78565 0 0 -1.60143 -0.68607 0 -0.0179 0.19792 0.07322 0 -0.50281 2.26196 -1.0874 -0.16592 0.49187 -5.32365
ILE_283 -7.63457 0.79187 1.50486 -0.6671 0.62971 0.14895 1.778 -1.8803 -0.00463 -0.03595 -1.06049 0.18693 0 0 0 0 0 -0.06315 0.06145 0.55922 0 -0.34414 0 0.73287 -0.13039 0.5823 -4.84457
GLY_284 -4.42314 0.34978 4.05964 -4e-05 0 0 1.63937 -2.07005 -0 -0 -1.54824 -0.41893 0 0 0 0 0 -0.03904 0 0 0 0.50244 0 0.83697 0.21641 0.40348 -0.49135
GLN_285 -8.07897 0.46731 7.56535 -0.28383 0.04258 0.21841 3.87099 -3.67182 -0.01715 -0.06368 -3.93577 -0.39965 0 0 -2.05453 0 0 0.05204 0.00685 0 2.8241 -0.0941 0 -0.18838 0.14931 0.2624 -3.32855
LEU_286 -9.69277 1.81072 3.88175 -0.67931 0.16305 0.23862 2.77035 -2.86718 -0.00641 -0.05592 -2.34302 0.11347 0 0 0 0 0 -0.01802 0.03272 0.83241 0 -0.20537 0 0.18072 -0.11469 0.56579 -5.39309
ILE_287 -8.33632 0.7653 4.5607 -0.51243 0.37084 0.10459 2.44434 -2.81642 -0 -0 -2.14922 -0.03798 0 0 0 0 0 -0.05568 0.00084 0.53453 0 -0.42398 0 0.73287 0.01013 0.59503 -4.21286
ASP_288 -5.32413 0.41233 6.72878 -0.21261 0.00577 0.68709 2.67339 -3.03195 -0.00463 -0.03595 -4.00216 -0.05392 0 0 0 -0.37303 0 -0.00653 0.04411 0 3.62114 0.27285 0 -2.3716 0.24707 0.38421 -0.33975
LYS_289 -7.96217 0.41142 8.02897 -0.51191 0.2625 0.32777 3.87935 -3.67508 -0 -0 -4.05405 0.10441 0 0 0 0 0 0.10044 0.31023 2.13569 0 -0.08366 0 -1.5107 0.04763 0.52993 -1.65923
LEU_290 -8.82309 1.09957 4.26525 -0.48729 0.16406 0.11071 3.16706 -3.10137 -0 -0 -2.95956 0.20146 0 0 0 0 0 0.05089 0.02219 0.3277 0 -0.28362 0 0.18072 -0.35034 0.7161 -5.69957
VAL_291 -5.32644 0.42792 4.13301 -0.29508 0.13948 0.06211 2.36775 -2.40206 -0.00649 -0.07232 -2.25272 -0.05818 0 0 0 0 0 -0.07032 0.00311 0.04958 0 -0.36904 0 1.9342 -0.16071 0.55042 -1.34576
GLN_292 -5.10164 0.39065 5.97681 -0.27218 0.02081 0.21278 2.2098 -2.71016 -0 -0 -3.17434 -0.43696 0 0 0 -0.37303 0 -0.06151 0.04951 0 3.13497 -0.17668 0 -0.18838 -0.15812 0.41799 -0.23967
ASN_293 -5.18692 0.26627 5.18024 -0.21483 0.03364 0.33091 2.26296 -2.61609 -0.01122 -0.0859 -1.35127 -0.47176 0 0 0 0 0 -0.06497 0.01017 0 2.3385 -0.51532 0 -0.93687 -0.56978 0.32771 -1.27453
ASN_294 -5.86196 0.56281 6.92019 -0.47129 0.28232 1.01099 2.50174 -3.4166 -0.03398 -0.17838 -1.34691 -0.90217 0 0 -0.3402 0 0 -0.04097 0.00021 0 1.78808 -1.03964 0 -0.93687 -0.88862 0.69327 -1.698
VAL_295 -7.06098 0.50494 1.41667 -0.26015 0.15578 0.05205 1.43658 -1.97934 -0.00819 -0.03315 -1.38472 -0.09046 0 0 0 0 0 -0.02586 0.00137 0.36895 0 -0.75917 0 1.9342 -0.66728 0.91455 -5.4842
LEU_296 -6.79829 0.47733 1.95671 -0.48421 0.18689 0.11001 2.17398 -2.00079 -0.01618 -0.05533 -2.31423 0.09473 0 0 0 0 0 -0.05421 0.08736 1.07983 0 -0.38159 0 0.18072 -0.21835 0.51667 -5.45894
LEU_297 -7.60048 1.02083 0.08384 -0.5048 0.24266 0.1069 1.76167 -1.69231 -0.00777 -0.02448 -1.81234 0.2142 0 0 0 0 0 0.03014 0.07872 0.89749 0 -0.36994 0 0.18072 -0.10613 0.50164 -6.99946
ILE_298 -8.0334 0.75652 2.317 -0.47867 0.33385 0.11474 2.60302 -2.40361 -0.00409 -0.01128 -2.90479 -0.06333 0 0 0 0 0 -0.02612 0.03445 0.34391 0 -0.76673 0 0.73287 -0.29448 0.71015 -7.03998
PHE_299 -9.1671 1.02792 1.54446 -0.57285 0.04337 0.29034 2.4287 -2.19147 -0 -0 -2.85959 0.07555 0 0 0 0 0 0.04602 0.00886 0 2.19881 -0.12117 0 1.0402 -0.23546 0.59658 -5.84682
ALA_300 -5.76208 0.91176 1.7614 -0.02972 0.0111 0 2.19954 -2.11834 -0.003 -0.00837 -2.51329 -0.50449 0 0 0 0 0 0.02977 0 0 0 0.36212 0 1.8394 0.85182 0.5844 -2.38797
VAL_301 -8.96269 1.26633 3.2589 -0.30976 0.22832 0.06558 2.8096 -2.99441 -0 -0 -2.65406 -0.50666 0 0 0 0 0 -0.02067 0.01628 0.21513 0 -0.35375 0 1.9342 0.62385 0.8017 -4.58211
THR_302 -6.67035 0.79931 5.39787 -0.24001 0.29429 0.09297 3.76239 -3.01628 -0.03103 -0.25163 -4.43972 -0.98722 0 0 0 -0.24976 0 0.29183 0.13258 1.3823 0 0.47245 2.28727 -1.0874 -0.20703 0.88883 -1.37831
GLN_303 -4.21951 0.60385 2.71774 -0.92852 0.20051 1.04445 1.23098 -1.70763 -0.01826 -0.07373 -0.09367 -1.0248 0 0 0 0 0 -0.06917 6e-05 0 2.89116 -0.1144 0 -0.18838 -0.00869 0.64746 0.88946
GLU_304 -2.65347 0.14727 2.56267 -0.22773 0.03256 0.33709 0.56506 -1.24934 -0.02913 -0.21751 -0.15796 -0.61979 0 0 0 0 0 -0.07277 0.00278 0 3.20162 -0.28265 0 -2.7348 -0.40336 0.27901 -1.52047
GLN_305 -8.51333 1.08928 6.46778 -0.69416 0.15624 0.80247 3.054 -3.43884 -0.01105 -0.11981 -2.72437 -0.72936 0 0 0 0 0 -0.04678 0.07108 0 2.25662 0.01512 0 -0.18838 -0.36906 0.41566 -2.50689
VAL_306 -8.05429 0.74486 4.7747 -0.31277 0.22274 0.07229 2.82423 -3.31534 -0.00479 -0.03695 -1.9495 -0.07827 0 0 0 0 0 -0.00906 0.01979 0.12529 0 -0.15905 0 1.9342 -0.01339 0.63626 -2.57907
HIS_D_307 -5.11481 0.4172 5.3671 -0.76077 0.03494 0.80073 1.78507 -2.68644 -0.05527 -0.33601 -1.33084 -0.27804 0 0 0 -0.33771 0 -0.01294 0.01339 0 1.63164 -0.22171 0 -0.45461 0.09998 0.42599 -1.01313
LEU_308 -8.10024 0.51653 4.30648 -0.47651 0.18848 0.1076 2.31 -2.88177 -0 -0 -1.23979 0.22915 0 0 0 0 0 -0.03516 0.01787 0.36931 0 -0.26907 0 0.18072 -0.04671 0.30491 -4.51821
TYR_309 -11.3236 1.61421 5.40743 -0.61685 0.05235 0.28249 4.31222 -3.77209 -0 -0 -3.92354 -0.2651 0 0 -0.78441 -0.50596 0 0.07622 0.12841 0 2.40853 0.15669 0.00285 1.2797 -0.25473 0.68034 -5.04488
GLU_310 -6.70917 0.62755 6.62493 -0.21264 0.03931 0.30491 2.77703 -3.2918 -0.03741 -0.26561 -2.49469 -0.61091 0 0 0 0 0 -0.03041 0.13089 0 3.03754 -0.16846 0 -2.7348 -0.33489 0.67507 -2.67354
ASN_311 -7.52876 0.78941 6.85417 -0.18218 0.01826 0.27656 2.86408 -3.37024 -0.00479 -0.03695 -2.09764 -0.35463 0 0 0 -0.33771 0 0.22902 0.01527 0 1.47665 0.04686 0 -0.93687 -0.27584 0.59299 -1.96234
TYR_312 -10.9045 1.16298 5.52216 -0.46726 0.01478 0.19834 4.35709 -3.51487 -0.00359 -0.05859 -3.76278 -0.31051 0 0 0 -0.78847 0 0.02238 0.00119 0 2.41688 0.00519 0.04693 1.2797 -0.01264 1.0177 -3.77786
ALA_313 -5.60353 0.55765 3.65381 -0.02182 0 0 2.79987 -2.68104 -0.00935 -0.07523 -1.10025 -0.37171 0 0 0 0 0 0.05475 0 0 0 -0.36399 0 1.8394 -0.30678 0.77074 -0.85747
LYS_314 -3.80339 0.3471 4.1753 -0.30985 0.02558 0.15284 1.66841 -1.87088 -0 -0 -1.5747 -0.06166 0 0 0 0 0 -0.11299 0.08517 1.82463 0 -0.02738 0 -1.5107 -0.58631 0.30001 -1.27882
LEU_315 -6.35271 0.78842 2.32459 -0.4566 0.11333 0.10167 1.96125 -1.85882 -0 -0 -1.32604 0.14652 0 0 0 0 0 0.06664 0.13734 0.28737 0 -0.28416 0 0.18072 -0.25896 0.44613 -3.9833
ILE_316 -7.9438 0.94452 2.50033 -0.53906 0.65176 0.1504 2.48347 -2.26995 -0 -0 -1.15486 -0.18359 0 0 0 0 0 -0.0184 0.31443 0.34979 0 -0.45012 0 0.73287 -0.10084 1.5484 -2.98467
PRO_317 -3.42008 0.53128 1.62608 -0.13651 0.00909 0.09769 0.66209 -0.8841 -0.00041 -0.00867 -0.69062 0.17405 0 0 0 0 0 -0.06487 0.00682 0.15724 0 -0.83655 0 -2.4119 -0.43974 1.43537 -4.19376
GLY_318 -2.34144 0.20683 1.86466 -6e-05 0 0 0.95964 -1.17715 -0.00444 -0.01372 -0.58189 -0.38034 0 0 0 0 0 -0.11604 0 0 0 -1.47648 0 0.83697 -0.60429 0.37365 -2.4541
ALA_319 -4.06844 0.36306 0.97728 -0.02359 0 0 1.4977 -1.48196 -0.00935 -0.07523 -1.45521 -0.19778 0 0 0 0 0 0.03091 0 0 0 -0.06147 0 1.8394 -0.47816 0.36009 -2.78274
THR_320 -5.072 0.25206 3.23676 -0.21303 0.09454 0.09495 2.6464 -2.12715 -0 -0 -3.58512 -1.45535 0 0 0 -0.54537 0 0.24377 0.08836 0.98958 0 -0.08257 2.31408 -1.0874 -0.28235 0.45144 -4.03839
VAL_321 -6.21169 1.23948 0.25092 -0.27426 0.24129 0.05817 0.70867 -1.38627 -0 -0 -0.36181 -0.41095 0 0 0 0 0 0.06987 0.11372 0.30526 0 -0.69926 0 1.9342 -0.21964 0.66443 -3.97788
GLY_322 -2.78409 0.139 2.32622 -0.00086 0 0 1.93633 -1.4601 -0.00461 -0.01322 -1.93497 -0.26386 0 0 0 0 0 -0.11072 0 0 0 -0.03865 0 0.83697 0.24812 0.48409 -0.64033
LEU_323 -5.12631 0.60898 1.8357 -0.64855 0.27465 0.1989 1.11122 -1.76619 -0.0045 -0.01537 -1.01684 0.25146 0 0 -0.79576 0 0 -0.0613 0.09957 0.55456 0 -0.36464 0 0.18072 0.38971 0.29728 -3.99671
LEU_324 -9.33873 1.24282 2.98223 -0.53177 0.14492 0.11606 1.84007 -2.9263 -0.01715 -0.16381 -1.57611 0.26621 0 0 0 0 0 0.00304 0.05541 0.76481 0 -0.35111 0 0.18072 -0.10404 0.46203 -6.9507
GLN_325 -5.4179 0.29871 5.74559 -0.25176 0.03691 0.19524 2.6708 -2.63768 -0.02384 -0.15583 -1.39562 -0.2334 0 0 -1.14153 0 0 0.15821 0.09642 0 2.86157 0.09472 0 -0.18838 -0.19659 0.42875 0.94439
LYS_326 -1.92057 0.04479 2.57869 -0.43017 0.06749 0.24452 0.5515 -1.0353 -0.00795 -0.08591 0.60635 0.08786 0 0 0 0 0 -0.15731 0.00446 1.30146 0 -0.03236 0 -1.5107 -0.14226 0.50957 0.67418
ASP_327 -5.48492 0.46824 6.97356 -0.27937 0.18463 0.94806 2.65601 -3.05245 -0.05117 -0.22108 -3.41512 -3.74355 0 0 -1.12909 0 0 0.0676 0.31596 0 2.20739 -0.32915 0 -2.3716 0.01022 0.85592 -5.38992
SER_328 -6.04168 0.46355 5.66195 -0.03527 0.04095 0.03092 2.85856 -2.8076 -0.02002 -0.23007 -2.95637 -0.44411 0 0 0 -0.62098 0 -0.0645 0.1577 0.04656 0 0.26966 1.94551 -0.77834 0.2188 0.81726 -1.4875
GLY_329 -2.5578 0.2438 3.10957 -4e-05 0 0 1.3595 -1.54257 -0.03591 -0.13241 -1.54331 -0.42057 0 0 -0.49752 0 0 -0.13705 0 0 0 0.40774 0 0.83697 0.32264 0.37242 -0.21456
ASN_330 -7.63491 0.514 6.66398 -0.40345 0.06677 0.82382 3.14021 -3.38662 -0.02432 -0.27075 -2.82071 -1.58394 0 0 -1.93728 0 0 -0.03847 0.00046 0 2.605 -0.64218 0 -0.93687 -0.15816 0.48144 -5.54198
ILE_331 -9.09885 1.34936 2.13434 -0.7558 0.48358 0.30859 2.53034 -2.4274 -0 -0 -1.59313 0.36505 0 0 0 0 0 -0.06318 0.13928 1.11474 0 -0.08285 0 0.73287 -0.41219 1.03758 -4.23768
LEU_332 -7.11467 1.04522 3.60707 -0.66957 0.41879 0.21971 1.65496 -2.28524 -0.00296 -0.03084 -0.84662 -0.05958 0 0 0 0 0 -0.03424 0.17516 1.35314 0 -0.31126 0 0.18072 -0.27119 1.02471 -1.94669
GLN_333 -5.21225 0.38833 5.02183 -0.26985 0.04411 0.20678 2.05931 -2.4147 -0.02432 -0.27075 -1.77926 -0.50568 0 0 0 0 0 0.05587 0.01363 0 2.78956 -0.09627 0 -0.18838 -0.27756 0.49125 0.03165
LEU_334 -8.35755 0.83258 4.44097 -0.50693 0.25974 0.11994 2.38622 -3.19096 -0 -0 -2.14796 0.25497 0 0 0 0 0 0.05018 0.04966 0.33769 0 -0.28335 0 0.18072 -0.27581 0.30173 -5.54816
ILE_335 -8.55641 0.82687 2.48008 -0.49229 0.38188 0.1005 2.41371 -2.50656 -0 -0 -1.99124 0.00056 0 0 0 0 0 -0.05744 0.06259 0.50297 0 -0.45794 0 0.73287 -0.12602 0.41949 -6.26638
ILE_336 -8.00281 1.01825 4.56747 -0.65161 0.43578 0.1452 2.75723 -2.84012 -0 -0 -1.95504 0.35969 0 0 0 0 0 -0.05529 0.04716 0.58691 0 -0.45667 0 0.73287 0.04749 0.58853 -2.67495
SER_337 -4.19747 0.18339 5.19139 -0.02802 0 0.06463 2.48484 -2.50433 -0.01615 -0.15334 -2.4505 -0.57347 0 0 0 0 0 0.00892 5e-05 0.65557 0 0.34342 0.60062 -0.77834 0.14966 0.44133 -0.57781
ALA_338 -5.72156 0.65329 3.92209 -0.02276 0 0 2.76353 -2.70137 -0 -0 -2.19773 -0.34989 0 0 0 0 0 0.21037 0 0 0 -0.26008 0 1.8394 -0.0875 0.29786 -1.65434
TYR_339 -10.3285 1.68475 5.04936 -0.90254 0.0533 0.32718 3.28749 -3.24725 -0 -0 -3.37605 -0.33199 0 0 -0.3648 0 0 -0.00819 0.18975 0 1.74278 -0.44152 0.58074 1.2797 -0.15881 0.74021 -4.22446
GLU_340 -5.43586 0.21834 5.86882 -0.21438 0.03196 0.30457 2.52265 -2.80905 -0.01615 -0.15334 -1.81829 -0.59507 0 0 0 0 0 0.03184 0.00135 0 3.0047 -0.22909 0 -2.7348 -0.21166 0.61653 -1.61693
GLU_341 -4.9511 0.19996 6.49987 -0.34494 0.11514 0.41739 3.09714 -2.86815 -0 -0 -3.43379 -0.66049 0 0 -0.73109 -0.54537 0 -0.02316 0.04611 0 3.12576 -0.06194 0 -2.7348 -0.36514 0.23518 -2.98343
LEU_342 -7.30917 0.64133 3.98644 -0.46093 0.17026 0.10399 2.70374 -2.6917 -0 -0 -1.61619 0.21783 0 0 0 0 0 -0.00782 0.18261 0.36397 0 -0.26911 0 0.18072 -0.24326 0.34043 -3.70687
ARG_343 -8.9764 1.03558 8.12436 -0.79958 0.22715 0.45633 3.46206 -3.88967 -0.0235 -0.12966 -3.34106 0.3872 0 0 -0.2372 -0.49216 0 -0.06181 0.62075 2.63549 0 -0.17578 0 -1.2888 -0.4086 0.67161 -2.20368
SER_344 -4.88896 0.21 5.9186 -0.04588 0.00039 0.06687 3.41312 -2.76871 -0.03448 -0.18679 -4.03608 -0.28065 0 0 -0.73109 0 0 -0.01248 0.45493 0.21431 0 -0.34276 2.21531 -0.77834 -0.57569 0.69367 -1.49471
GLU_345 -4.4429 0.25411 5.34054 -0.27524 0.02479 0.31334 1.98737 -2.31362 -0.0059 -0.0187 -2.14556 -0.26929 0 0 0 0 0 -0.0571 0.01574 0 3.67888 0.34137 0 -2.7348 -0.19016 0.39506 -0.10207
VAL_346 -6.22681 0.72543 2.52462 -0.27888 0.15963 0.06364 2.3435 -1.92954 -0.01084 -0.03933 -2.31929 -0.42657 0 0 0 0 0 -0.01652 0.00049 0.17541 0 -0.66134 0 1.9342 -0.00405 0.38863 -3.59763
GLU_347 -6.31865 0.62408 5.11469 -0.27977 0.04711 0.33195 1.75156 -2.29487 -0.02657 -0.16312 -3.14174 -0.26489 0 0 0 0 0 0.06342 0.03413 0 3.26701 -0.01963 0 -2.7348 -0.05692 0.38813 -3.67887
LEU_348 -8.12451 0.63383 1.36836 -0.44916 0.15021 0.06944 1.56057 -1.83846 -0.01723 -0.05555 -1.40524 0.23064 0 0 0 0 0 0.10823 0.05991 0.40068 0 -0.3624 0 0.18072 -0.04629 0.48463 -7.05162
GLU_349 -5.30551 0.34402 5.82833 -0.47115 0.12571 0.74464 3.63183 -2.65335 -0.01612 -0.05935 -4.43627 -1.46901 0 0 -1.0956 0 0 0.08434 0.05514 0 5.16436 -0.05266 0 -2.7348 -0.13849 0.54374 -1.9102
VAL_350 -4.96499 0.63887 1.48246 -0.37525 0.29736 0.09202 1.43029 -1.48692 -0 -0 -1.55808 -0.2201 0 0 -1.0956 0 0 -0.0439 0.05437 0.98593 0 -0.8048 0 1.9342 -0.23703 0.59195 -3.27921
LEU_351 -5.87959 0.64721 2.90657 -0.46945 0.39086 0.10963 2.07108 -2.01595 -0.01612 -0.05935 -2.41324 0.07023 0 0 0 0 0 0.06941 0.00263 1.4682 0 -0.03822 0 0.18072 -0.23106 0.70063 -2.50579
GLY_352 -1.80441 0.17155 1.65986 -0.00047 0 0 0.90977 -0.90927 -0.02917 -0.23814 -0.92859 -0.24874 0 0 0 0 0 0.01296 0 0 0 -1.53961 0 0.83697 0.35549 0.48396 -1.26782
ASP_353 -3.89454 0.19591 5.37754 -0.24184 0.05197 0.79653 2.38417 -2.22744 -0.0414 -0.29647 -3.84222 -0.64219 0 0 0 -1.10552 0 -0.00149 0.22254 0 2.05674 -0.66921 0 -2.3716 0.27557 0.29603 -3.67692
THR_354 -5.7831 0.63766 3.96401 -0.13032 0.07404 0.06841 2.48469 -2.33116 -0.00296 -0.06495 -2.94415 -1.07606 0 0 0 -0.40112 0 -0.03411 0.04863 0.14201 0 -0.54872 2.37451 -1.0874 -0.26838 0.40273 -4.47574
GLU_355 -2.26223 0.13903 3.53795 -0.48336 0.08843 0.69014 1.09637 -1.56754 -0.06432 -0.43041 -0.93195 -1.08474 0 0 0 -0.40932 0 -0.09949 0.06942 0 3.60261 -0.04394 0 -2.7348 -0.42735 0.31071 -1.00481
GLY_356 -1.76889 0.09162 2.07542 -6e-05 0 0 0.5567 -0.96641 -0.00048 -0.01034 -0.2469 -0.38647 0 0 0 0 0 -0.15288 0 0 0 -1.50485 0 0.83697 -0.72206 0.1297 -2.06894
LEU_357 -6.91541 0.57921 3.01395 -0.45951 0.21464 0.09801 2.06586 -2.26818 -0.00316 -0.00901 -1.39751 0.1586 0 0 0 0 0 0.0231 0.13471 1.91236 0 -0.36676 0 0.18072 -0.60236 0.36053 -3.28025
ASN_358 -4.74634 0.3051 4.46711 -0.182 0.00783 0.27829 2.34098 -2.17696 -0 -0 -2.78336 -0.55278 0 0 0 0 0 -0.03151 4e-05 0 2.51198 -0.07702 0 -0.93687 -0.10741 0.44201 -1.2409
LEU_359 -6.29031 0.81122 1.59625 -0.45131 0.14931 0.07935 1.59474 -1.62024 -0.00296 -0.00828 -1.35008 0.12776 0 0 0 0 0 0.01316 0.13082 0.60521 0 -0.2144 0 0.18072 -0.07931 0.468 -4.26035
SER_360 -3.07535 0.22275 3.46808 -0.02629 0 0.04584 1.96096 -1.66266 -0.0256 -0.1432 -1.81934 -1.03859 0 0 0 0 0 0.20793 1e-05 0.45383 0 -0.19925 0.60038 -0.77834 -0.02816 0.4487 -1.38831
PHE_361 -7.08276 0.66361 2.37872 -0.5205 0.11073 0.27513 1.75885 -1.86353 -0 -0 -2.45299 0.00746 0 0 0 0 0 0.38458 1e-05 0 2.14437 -0.23648 0 1.0402 -0.07904 0.60159 -2.87005
THR_362 -5.98603 0.42875 4.20282 -0.1655 0.07244 0.05838 3.02654 -2.54676 -0.01556 -0.06735 -2.62235 -0.36659 0 0 0 0 0 0.00442 0.02437 0.20185 0 -0.11837 2.32133 -1.0874 -0.07711 0.6451 -2.067
ALA_363 -6.73204 0.45951 2.6458 -0.02369 0 0 2.64428 -2.53833 -0 -0 -3.17981 -0.3234 0 0 0 0 0 -0.01719 0 0 0 0.32287 0 1.8394 0.25425 0.29158 -4.35677
ILE_364 -7.31261 0.63373 3.25794 -0.562 0.34552 0.1651 2.23666 -2.54755 -0.00823 -0.07494 -2.38314 -0.08167 0 0 0 0 0 0.50195 0.06768 3.21726 0 -0.72503 0 0.73287 -0.01543 0.56529 -1.98659
CYS:disulfide_365 -6.10736 0.66045 4.39641 -0.03767 0 0.01686 2.6406 -2.42077 -0.01438 -0.13698 -3.07524 -0.1813 0 0 0 0 -0.73462 0.17531 0.76686 0.4546 0 0.01797 0 3.6196 -0.09709 0.75954 0.7028
ASN_366 -2.5418 0.18485 2.63886 -0.16634 0.05837 0.26054 0.99474 -1.20309 -0.00472 -0.07577 -0.34184 -0.73261 0 0 -0.53549 0 0 -0.13651 0.00431 0 1.49994 -0.05012 0 -0.93687 1.01475 0.49761 0.42879
ASN_367 -2.15694 0.07044 2.7019 -0.3554 0.07063 0.7055 1.03116 -1.24928 -0 -0 -0.27446 -1.50924 0 0 0 -0.74475 0 -0.07645 0.0285 0 2.49802 -0.51726 0 -0.93687 0.65327 0.43033 0.3691
GLY_368 -2.24401 0.13184 2.4524 -6e-05 0 0 1.12168 -1.3255 -0 -0 -0.69293 -0.35055 0 0 0 0 0 -0.15403 0 0 0 -1.53595 0 0.83697 0.0034 0.19048 -1.56625
THR_369 -4.78081 0.31402 4.10356 -0.15899 0.07236 0.05467 2.36514 -2.26551 -0.01811 -0.14752 -2.35273 -0.05648 0 0 0 -0.74475 0 -0.00616 0.02675 0.09631 0 0.00895 2.27944 -1.0874 0.23997 0.22826 -1.82903
LEU_370 -3.70927 0.29449 0.75121 -0.50146 0.2212 0.12007 0.41272 -1.03436 -0.00016 -0.00045 -0.24285 0.11844 0 0 0 0 0 -0.05636 0.12155 1.08196 0 -0.38105 0 0.18072 -0.05841 0.2797 -2.40233
PHE_371 -7.10174 0.7059 3.74337 -0.65359 0.11129 0.38512 2.36165 -2.53446 -0.00388 -0.01108 -2.49587 0.0581 0 0 0 0 0 -0.01538 0.06364 0 2.16129 -0.37258 0 1.0402 0.39202 0.23372 -1.93227
GLN_372 -3.97223 0.45865 3.20225 -0.31436 0.0326 0.16849 0.91106 -1.59609 -0.00016 -0.00045 -1.25161 0.01833 0 0 0 -0.88595 0 0.01896 0.10986 0 3.25652 0.01241 0 -0.18838 0.255 0.359 0.59391
HIS_D_373 -3.64358 0.5089 3.88557 -0.41387 0.01662 0.55303 2.09592 -1.8219 -0.01248 -0.08327 -2.60002 -0.43154 0 0 -0.90065 -0.88595 0 -0.09711 0.03229 0 1.56895 -0.40382 0 -0.45461 -0.17576 0.61913 -2.64418
GLN_374 -5.02592 0.2956 5.16682 -0.57415 0.1298 0.53185 1.90221 -2.41615 -0.00015 -0.00054 -0.96277 -0.7564 0 0 -0.90065 0 0 -0.01823 0.03673 0 4.1204 -0.12423 0 -0.18838 0.03298 0.53538 1.78419
LYS_375 -5.98622 0.56797 5.35038 -0.47822 0.13201 0.30935 2.33147 -2.31611 -0.02537 -0.09902 -2.47373 -0.19676 0 0 0 0 0 -0.01141 0.20792 2.7637 0 0.03323 0 -1.5107 -0.10933 0.38202 -1.12881
LYS_376 -5.33045 0.48911 4.12818 -0.48564 0.10824 0.32781 1.1475 -1.84064 -0 -0 -1.93247 -0.16106 0 0 0 0 0 0.14127 0.0133 2.26681 0 0.02754 0 -1.5107 -0.16851 0.97953 -1.80018
CYS:disulfide_377 -6.3245 0.60259 3.4816 -0.03778 0 0.01535 2.04803 -1.89558 -0.00814 -0.04347 -2.30351 -0.21511 0 0 0 0 -0.73462 0.04069 0.01276 0.20477 0 -0.09531 0 3.6196 0.02357 1.00521 -0.60386
SER_378 -3.2499 0.19288 2.81688 -0.02529 0 0.06043 0.79999 -1.32059 -0 -0 -0.67465 -0.29129 0 0 -0.53549 0 0 0.04359 0.00466 0.1122 0 -0.4861 0.60203 -0.77834 -0.06036 0.51353 -2.27581
HIS_D_379 -2.32044 0.08164 2.32381 -0.42256 0.01927 0.56536 0.47809 -1.09247 -0.0244 -0.16119 -0.19151 -0.56617 0 0 0 0 0 -0.08245 0.00876 0 1.59066 -0.41352 0 -0.45461 -0.27666 0.46314 -0.47524
MET_380 -7.91001 0.68026 4.35804 -0.31025 0.10378 0.0332 1.67815 -2.30033 -0 -0 -1.90402 0.06264 0 0 0 0 0 0.09256 0.0636 1.24293 0 0.00626 0 0.60916 -0.31493 0.27754 -3.53143
LYS_381 -3.08865 0.12737 4.36915 -0.50551 0.14677 0.30718 1.7313 -1.81998 -0.01737 -0.12247 -3.14788 0.09675 0 0 -0.58449 0 0 -0.0085 0.01238 1.83687 0 -0.054 0 -1.5107 -0.23518 0.53314 -1.93382
VAL_382 -3.66988 0.26323 1.27894 -0.27575 0.12672 0.05609 0.27516 -1.25205 -0 -0 -0.08988 0.13037 0 0 0 0 0 -0.08985 0.02018 0.10092 0 -0.27833 0 1.9342 -0.3544 0.63382 -1.19052
GLY_383 -3.21917 0.3606 3.5217 -8e-05 0 0 1.44312 -1.74808 -0.03665 -0.1724 -1.29821 -0.35248 0 0 -0.53124 0 0 0.00537 0 0 0 -1.53456 0 0.83697 -0.28156 0.39205 -2.61461
ASP_384 -4.63689 0.31126 5.87262 -0.10203 0.00405 0.28494 2.29943 -2.53081 -0.07303 -0.44427 -3.45741 -0.23554 0 0 -0.58449 0 0 -0.01417 0.00733 0 1.89576 0.08519 0 -2.3716 -0.23159 0.3972 -3.52404
THR_385 -4.26114 0.27014 1.99244 -0.16508 0.0822 0.05843 0.72969 -1.46123 -0.01632 -0.14855 -0.4176 -0.27932 0 0 0 0 0 0.1141 0.00032 0.18564 0 -0.17061 2.36123 -1.0874 -0.16414 0.40645 -1.97076
ALA_386 -5.30321 0.72579 1.81153 -0.02514 0.00051 0 2.28884 -1.87947 -0.00938 -0.02989 -3.25688 -0.32092 0 0 0 0 0 0.0025 0 0 0 0.17841 0 1.8394 0.15419 0.40613 -3.41759
SER_387 -5.08313 0.38319 4.40693 -0.02843 0 0.02189 2.75597 -2.35832 -0 -0 -3.13434 0.10513 0 0 0 -0.68304 0 0.00404 0.01335 0.4641 0 0.20212 1.81766 -0.77834 0.15994 0.51036 -1.22091
PHE_388 -10.8944 0.92602 2.80967 -0.61788 0.06864 0.36185 2.86989 -3.01219 -0.00277 -0.00789 -3.06958 0.13627 0 0 0 0 0 0.04041 0.1075 0 1.88617 -0.18841 0 1.0402 -0.08838 0.39528 -7.23961
SER_389 -4.07319 0.41783 3.52294 -0.02991 0.00183 0.02497 2.51827 -1.90804 -0.00768 -0.02506 -2.6906 0.04112 0 0 0 0 0 -0.07052 0.01956 0.61381 0 0.50861 0.60097 -0.77834 0.06046 0.29472 -0.95826
VAL_390 -7.1791 0.82225 2.23412 -0.28377 0.20299 0.06688 2.49902 -2.31222 -0.00291 -0.00825 -2.76657 -0.47436 0 0 0 0 0 -0.02328 0.00367 0.19462 0 -0.57179 0 1.9342 0.13047 0.30131 -5.23274
THR_391 -5.62827 0.52557 4.30376 -0.16599 0.07972 0.05884 2.94866 -2.48213 -0.00768 -0.02506 -3.08275 -0.01167 0 0 0 -0.5787 0 -0.02467 0.01017 0.12544 0 -0.03446 4.13129 -1.0874 -0.02932 0.30306 -0.67159
VAL_392 -6.52374 0.68433 0.49533 -0.27655 0.17845 0.06133 1.89626 -1.82871 -0.02059 -0.17811 -2.08991 -0.43587 0 0 0 0 0 -0.05575 0.06995 0.1886 0 -0.69904 0 1.9342 -0.1155 0.38589 -6.32941
ASN_393 -6.07632 0.37158 4.31572 -0.25443 0.0474 0.47302 2.35045 -2.5284 -0.01329 -0.15456 -2.68787 -0.65226 0 0 0 0 0 -0.00381 0.00064 0 2.92905 0.3431 0 -0.93687 0.07768 0.48629 -1.91287
ILE_394 -6.87361 1.16814 2.98931 -0.65237 0.59695 0.1428 1.54892 -2.11218 -0.02449 -0.18171 -1.92057 0.29489 0 0 0 0 0 -0.05079 0.01761 0.88683 0 -0.56871 0 0.73287 -0.00312 1.08736 -2.92188
PRO_395 -3.59719 0.41595 1.74221 -0.08521 0.00026 0.0534 0.5576 -0.74797 -0 -0 -0.27223 0.66847 0 0 0 0 0 -0.08504 0.01814 0.41607 0 -0.03853 0 -2.4119 -0.37939 1.266 -2.47938
HIS_D_396 -4.3632 0.49979 3.65266 -0.90435 0.06304 1.27343 1.45765 -1.79314 -0 -0 -0.75964 -0.44115 0 0 -0.49611 0 0 9e-05 0.04747 0 1.8713 -0.31108 0 -0.45461 -0.1967 0.6193 -0.23526
CYS:disulfide_397 -3.91006 0.2526 2.17982 -0.06102 0.00014 0.04276 0.54028 -1.10773 -0 -0 -0.67815 -0.34814 0 0 -0.49611 0 -0.45378 -0.08767 3e-05 0.43935 0 0.03217 0 3.6196 -0.32282 0.32798 -0.03074
GLU_398 -5.75047 0.22792 6.00521 -0.19352 0.03294 0.28387 1.66205 -2.45006 -0 -0 0.3193 -0.4093 0 0 0 0 0 -0.00052 0.07449 0 3.12663 0.02204 0 -2.7348 -0.28857 0.13289 0.06011
ARG_399 -1.02481 0.04459 1.00009 -0.6435 0.09264 0.45123 0.00756 -0.41038 -0.01819 -0.11895 0.3619 0.29832 0 0 0 0 0 -0.06031 0.02972 1.70364 0 -0.03423 0 -1.2888 -0.29502 0.17448 0.26996
ARG_400 -5.25314 0.09263 6.99073 -0.8159 0.20884 0.62454 2.70413 -2.75851 -0 -0 -3.32749 0.01976 0 0 -0.73024 -1.10552 0 0.00672 0.09061 2.22954 0 -0.06773 0 -1.2888 -0.26775 0.59646 -2.05112
SER_401 -3.77728 0.35285 2.91823 -0.02792 0 0.06378 1.14887 -1.34949 -0.0023 -0.04176 -1.43751 -0.51516 0 0 -0.35076 0 0 -0.0099 0.01106 0.19804 0 -0.39951 0.60166 -0.77834 -0.3024 0.62043 -3.07741
ARG_402 -8.91229 0.42385 9.57785 -0.61446 0.05051 0.37103 3.14656 -3.98495 -0.03276 -0.25989 -3.60121 -0.00454 0 0 -0.37948 0 0 0.0772 0.10032 2.58906 0 -0.11507 0 -1.2888 -0.38915 0.71311 -2.53311
HIS_D_403 -3.77372 0.20746 3.29651 -0.39804 0.01754 0.43765 1.68262 -1.69609 -0 -0 -2.89414 -0.37747 0 0 0 -0.70546 0 -0.06554 0.04477 0 2.67968 -0.1492 0 -0.45461 0.06414 0.7301 -1.3538
ILE_404 -8.09952 0.77264 2.8467 -0.46881 0.31008 0.09487 2.43439 -2.30808 -0.01513 -0.05135 -2.74229 -0.03073 0 0 0 0 0 -0.05871 0.00764 0.39442 0 -0.76062 0 0.73287 -0.0558 0.58698 -6.41045
ILE_405 -6.30812 0.52122 3.66369 -0.47158 0.38614 0.10051 2.5674 -2.32461 -0.00492 -0.01565 -2.72893 0.00068 0 0 0 0 0 -0.00863 0.00859 0.38701 0 -0.78219 0 0.73287 -0.45221 0.62787 -4.10085
ILE_406 -7.5611 0.39388 1.31871 -0.54357 0.26969 0.15827 2.38086 -1.98148 -0.01513 -0.05135 -2.97098 -0.01441 0 0 0 0 0 -0.04924 0.12216 3.12571 0 -0.74458 0 0.73287 -0.49649 0.47436 -5.45183
LYS_407 -7.25309 0.9142 5.60275 -0.44847 0.07734 0.24918 3.09924 -2.8522 -0.04288 -0.17493 -3.44999 -0.09645 0 0 0 0 0 0.15481 0.30875 2.20317 0 0.08508 0 -1.5107 -0.28809 1.28691 -2.13537
PRO_408 -6.52921 1.10421 2.79134 -0.15344 0.00273 0.10534 1.1607 -1.33925 -0.00045 -0.00853 -1.38602 0.13917 0 0 0 0 0 -0.0272 0.08932 0.30487 0 -0.93669 0 -2.4119 -0.42743 1.40987 -6.11256
VAL_409 -5.12358 0.36427 2.41834 -0.28016 0.13181 0.05706 1.19259 -1.76293 -0.01623 -0.1307 -1.37959 0.10166 0 0 0 0 0 -0.08329 0.00145 0.03565 0 -0.37546 0 1.9342 -0.57854 0.51929 -2.97416
GLY_410 -3.35533 0.51297 2.21083 -7e-05 0 0 0.81024 -1.48325 -0.02941 -0.14058 -1.01201 -0.37211 0 0 -0.3402 0 0 -0.17405 0 0 0 -1.51596 0 0.83697 -0.60477 0.38678 -4.26994
LEU_411 -6.96155 0.74473 3.45439 -0.46271 0.23757 0.08165 1.53899 -2.18347 -0.02108 -0.07909 0.22705 0.19209 0 0 0 0 0 0.00471 0.05262 0.48751 0 -0.33409 0 0.18072 -0.53503 0.47947 -2.89551
GLY_412 -1.42988 0.04275 1.98755 -5e-05 0 0 0.44079 -0.94505 -0.0026 -0.01109 0.25798 -0.37912 0 0 0 0 0 -0.05753 0 0 0 0.78516 0 0.83697 0.16679 0.27981 1.97246
ASP_413 -3.81843 0.39286 4.55019 -0.11011 0.00222 0.32227 2.18748 -1.96975 -0.00045 -0.00853 -3.03903 -0.33608 0 0 -0.79182 0 0 -0.02275 0.12692 0 1.92421 0.0561 0 -2.3716 0.012 0.32469 -2.56961
ALA_414 -3.41087 0.45095 0.70919 -0.02174 0 0 0.6721 -1.02613 -0.00738 -0.02286 -0.18305 -0.37109 0 0 0 0 0 0.08905 0 0 0 -0.55452 0 1.8394 -0.32078 0.46628 -1.69145
LEU_415 -9.04746 0.89846 3.48378 -0.63332 0.18532 0.19846 2.61914 -2.81212 -0 -0 -2.79198 0.13806 0 0 0 0 0 0.09807 0.94471 0.55305 0 -0.36839 0 0.18072 -0.06458 0.55059 -5.86747
GLU_416 -4.34843 0.1873 4.39429 -0.30071 0.05834 0.35735 2.61897 -2.09249 -0.01618 -0.05339 -3.36827 -0.35827 0 0 0 -0.70546 0 -0.04782 0.01129 0 2.88662 0.26352 0 -2.7348 0.03903 0.56684 -2.64227
LEU_417 -8.5616 0.97574 2.69643 -0.61821 0.23573 0.16434 2.55319 -2.4247 -0.00032 -0.00083 -2.75274 0.30337 0 0 0 0 0 0.16766 0.06011 0.68712 0 -0.31551 0 0.18072 0.05726 0.45689 -6.13536
LEU_418 -6.3805 0.52424 3.84395 -0.5859 0.2259 0.15139 2.48581 -2.501 -0.0176 -0.05809 -2.67043 0.23839 0 0 0 0 0 -0.0565 0.00588 0.58195 0 -0.36045 0 0.18072 -0.00749 0.5237 -3.87605
VAL_419 -7.0953 0.91116 2.12892 -0.27994 0.18779 0.05876 2.58871 -2.10697 -0.00032 -0.00083 -3.2279 -0.28049 0 0 0 0 0 -0.03997 0.06811 0.23215 0 -0.72615 0 1.9342 -0.20906 0.41392 -5.4432
SER_420 -3.67554 0.4252 3.91274 -0.03091 0 0.07238 2.14834 -1.81296 -0.00879 -0.02756 -2.17498 -0.31688 0 0 0 0 0 -0.00117 0.00444 0.5934 0 -0.09432 0.61188 -0.77834 0.15619 0.73577 -0.26111
PRO_421 -4.31578 0.52005 2.70349 -0.1914 0.0051 0.13884 0.6142 -1.11992 -0 -0 -0.2199 -0.00641 0 0 0 0 0 0.02736 0.00198 0.33489 0 -0.74439 0 -2.4119 0.2239 1.00492 -3.43496
GLU_422 -5.40926 0.37083 5.15596 -0.36505 0.05029 0.63274 1.09623 -2.09153 -0.00518 -0.07353 -0.97551 -0.57371 0 0 0 0 0 0.0309 0.14775 0 3.73556 0.19485 0 -2.7348 0.81181 0.51594 0.51428
CYS:disulfide_423 -4.49309 0.32266 2.22841 -0.03963 0.00018 0.01783 0.59295 -1.30901 -0.01823 -0.09825 -0.18469 -0.21994 0 0 0 0 -0.45378 -0.02781 0.0021 0.17687 0 0.02659 0 3.6196 1.41116 0.38428 1.93819
ASN_424 -3.57595 0.13838 3.19872 -0.1785 0.02075 0.22998 0.57608 -1.55689 -0.0338 -0.13577 -1.22718 -0.32665 0 0 0 -0.96242 0 -0.0241 0.03595 0 3.34815 -0.2472 0 -0.93687 0.43587 0.39516 -0.82629
CYS:disulfide_425 -6.73511 0.83438 3.58849 -0.04063 0 0.01783 1.54409 -1.90227 -0.0491 -0.25148 -1.37606 -0.20034 0 0 -0.95693 0 -0.59562 0.20343 0.26873 0.22374 0 -0.10085 0 3.6196 0.09484 0.556 -1.25726
ASP_426 -1.67666 0.05692 2.62623 -0.11959 0.02585 0.37317 1.10601 -1.10608 -0 -0 -1.33575 -0.26283 0 0 -0.72118 0 0 -0.07578 0.00858 0 2.44646 -0.3716 0 -2.3716 -0.22918 0.49679 -1.13024
CYS:disulfide_427 -5.33919 0.81985 3.23391 -0.06766 0.00718 0.04304 0.82331 -1.6664 -0.00408 -0.05533 -1.19683 -0.50794 0 0 0 0 -0.58502 -0.04364 0.41378 0.63951 0 0.12039 0 3.6196 -0.44988 0.3611 0.1657
GLN_428 -7.10522 0.54183 5.49852 -0.23437 0.01326 0.15306 2.79168 -2.4393 -0.01535 -0.11679 -2.42903 -0.22133 0 0 -0.95693 -1.77869 0 0.3609 0.10174 0 3.11463 -0.02895 0 -0.18838 -0.04065 0.60676 -2.37262
LYS_429 -2.47879 0.61726 1.8942 -0.35588 0.10441 0.24024 0.80617 -0.88704 -0 -0 -0.25256 -0.26603 0 0 -1.14227 0 0 0.3087 0.01673 1.22699 0 -0.1876 0 -1.5107 0.94153 2.8056 1.88096
VAL_430 -4.73434 1.19736 1.08891 -0.23666 0.08489 0.04793 0.62214 -1.34417 -0 -0 -0.60299 -0.31304 0 0 0 0 0 0.33052 0.0053 1.03913 0 0.14861 0 1.9342 1.02452 3.44193 3.73424
GLU_431 -4.90912 0.54985 5.85952 -0.22009 0.03127 0.31235 3.34145 -2.53159 -0.01284 -0.13674 -5.61051 -0.59796 0 0 0 -0.95076 0 0.19529 0.01858 0 3.85044 0.24602 0 -2.7348 0.44308 1.50743 -1.34912
VAL_432 -3.53924 0.56327 1.97522 -0.2859 0.21683 0.06243 0.71881 -1.39275 -0 -0 -0.33855 0.28332 0 0 0 0 0 -0.06489 0.00085 0.09266 0 -0.26723 0 1.9342 0.08452 0.59203 0.63557
ASN_433 -3.26659 0.21741 2.42958 -0.1973 0.04634 0.33434 0.85769 -1.44898 -0 -0 -0.31881 -1.05668 0 0 0 0 0 -0.06205 0.01914 0 1.88904 -1.02772 0 -0.93687 -0.62701 0.36427 -2.78422
SER_434 -4.85814 0.48685 6.03365 -0.02944 0 0.04913 3.04588 -2.66101 -0.02245 -0.21429 -1.98924 -0.98529 0 0 -0.84476 0 0 -0.02893 1e-05 0.93624 0 -0.01686 0.64966 -0.77834 -0.70645 0.27026 -1.66351
SER_435 -3.17253 0.33377 3.39616 -0.02897 0 0.04695 1.51006 -1.74359 -0.01145 -0.14887 -0.4054 -1.08713 0 0 0 0 0 0.0735 0.005 0.16371 0 -0.27879 0.60674 -0.77834 -0.63084 0.19498 -1.95504
LYS_436 -4.68805 0.93251 4.70003 -0.29988 0.02745 0.13073 2.75992 -1.99748 -0 -0 -3.47251 -0.00737 0 0 -0.84476 -0.95076 0 -0.01029 0.15818 1.69953 0 -0.0653 0 -1.5107 -0.61356 0.36593 -3.68636
CYS:disulfide_437 -8.2976 1.10952 5.30822 -0.05106 0.02184 0.02365 2.20425 -2.93151 -0.01406 -0.0884 -1.99018 -0.4295 0 0 0 0 -0.14916 0.14361 0.32381 0.27407 0 0.39928 0 3.6196 0.2381 0.4435 0.15798
HIS_D_438 -5.57716 0.3839 5.98338 -0.65611 0.12416 0.7193 2.05071 -2.79257 -0.01785 -0.07055 -2.04106 -0.88404 0 0 -0.99312 0 0 -0.03753 0.05306 0 3.39165 -0.40375 0 -0.45461 0.60008 0.26826 -0.35384
ASN_439 -2.94687 0.27757 3.10895 -0.20248 0.05779 0.34888 1.09809 -1.62621 -0 -0 -0.61699 -0.99466 0 0 0 0 0 -0.05563 0.02273 0 2.02468 -1.01583 0 -0.93687 -0.20133 0.56763 -1.09054
GLY_440 -3.13316 0.12797 3.28466 -5e-05 0 0 1.13011 -1.7698 -0 -0 -0.29309 -0.34842 0 0 0 0 0 -0.1739 0 0 0 -1.45624 0 0.83697 -0.37357 0.63941 -1.52911
ASN_441 -3.22987 0.05773 3.69018 -0.20938 0.02923 0.33031 1.62508 -1.72436 -0.04681 -0.31682 -1.63619 -0.60653 0 0 -0.51401 0 0 -0.06464 0.11244 0 2.25324 -0.61336 0 -0.93687 -0.41242 0.47938 -1.73368
GLY_442 -3.37659 0.23631 2.44657 -0.00261 0 0 0.98702 -1.43912 -0.01269 -0.13311 -0.7119 -0.41585 0 0 0 0 0 -0.09868 0 0 0 -1.41291 0 0.83697 -0.02755 0.35608 -2.76806
SER_443 -5.08334 0.39102 3.53413 -0.02762 0 0.0653 2.47753 -2.09325 -0.01828 -0.06737 -1.30088 -0.24912 0 0 0 0 0 -0.00951 0.00116 0.06636 0 -0.5182 0.62221 -0.77834 0.13899 0.22745 -2.62173
PHE_444 -9.90686 1.66025 4.6156 -0.52447 0.05739 0.17459 2.01162 -2.96952 -0.00408 -0.05533 -2.79008 -0.03384 0 0 0 0 0 0.63678 0.8106 0 2.4935 -0.33204 0 1.0402 -0.305 1.08507 -2.33562
GLN_445 -5.59357 0.30526 4.34537 -0.24521 0.01118 0.17513 2.45148 -2.1848 -0.01828 -0.06737 -3.42682 -0.83759 0 0 -1.14227 0 0 0.03118 0.22202 0 3.99397 -0.0034 0 -0.18838 0.10645 1.15533 -0.91031
CYS:disulfide_446 -6.89877 1.06572 3.6112 -0.0537 0.01839 0.02534 1.66624 -2.1321 -0.03728 -0.231 -1.55921 -0.46977 0 0 -0.84803 0 -0.58502 0.00751 0.096 0.07616 0 0.23891 0 3.6196 0.4319 0.61085 -1.34705
GLY_447 -3.15495 0.36123 2.20624 -6e-05 0 0 0.1694 -1.46962 -0.01864 -0.0702 -0.35097 -0.36835 0 0 0 0 0 -0.14635 0 0 0 -1.50125 0 0.83697 -0.2879 0.63516 -3.15928
VAL_448 -4.50859 0.27737 3.17226 -0.26592 0.17819 0.05411 1.79299 -2.041 -0 -0 -1.39522 -0.17723 0 0 0 0 0 -0.05341 0.0013 0.31961 0 -0.8017 0 1.9342 -0.68895 0.52731 -1.67467
CYS:disulfide_449 -6.7173 1.01124 2.43055 -0.07051 0.00357 0.05583 1.05328 -1.79139 -0.01841 -0.06636 -1.48595 -0.38422 0 0 0 0 -0.14916 -0.03899 0.00475 0.53297 0 0.12313 0 3.6196 -0.43366 0.60429 -1.71672
ALA_450 -3.09922 0.13629 2.02754 -0.0309 0.01627 0 1.73342 -1.35225 -0.02184 -0.16322 -0.85589 -0.49609 0 0 0 0 0 0.1556 0 0 0 -0.10671 0 1.8394 -0.0032 0.47809 0.2573
CYS_451 -5.17332 1.04528 2.8199 -0.04361 0 0.02007 0.82461 -1.40325 -0 -0 -0.45981 -0.5297 0 0 0 0 0 0.07559 0.46699 0.15763 0 0.01664 0 3.6196 6.07252 1.6793 9.18844
PRO_452 -3.13362 0.35791 2.32343 -0.09811 0.00296 0.06156 0.80506 -1.02047 -0 -0 -0.19771 0.67887 0 0 -0.40391 0 0 -0.03268 0.00345 0.37003 0 -0.14222 0 -2.4119 5.86601 1.766 4.79466
ARG_453 -4.6349 0.52448 5.17366 -0.98517 0.38229 0.72353 1.96419 -2.07546 -0.01574 -0.09483 -2.99839 0.07265 0 0 -0.40391 -0.70614 0 0.36332 0.11498 2.02709 0 -0.12475 0 -1.2888 -0.08623 0.5307 -1.53743
CYS_454 -4.58593 0.50206 2.21255 -0.0563 0.01558 0.02369 0.80949 -1.09902 -0.01785 -0.07055 -1.35825 -0.46442 0 0 -0.4791 0 0 -0.01621 0.25453 0.27121 0 0.49957 0 3.6196 0.47844 0.66449 1.20359
GLU:CtermProteinFull_455 -2.72378 0.16195 3.30688 -0.23093 0.03903 0.41599 0.77902 -1.31804 -0.01574 -0.09483 -1.25657 -0.14168 0 0 0 0 0 0 0.00595 0 3.26172 0 0 -2.7348 0.56726 0.44211 0.46355
PHE:NtermProteinFull_456 -4.23886 0.28536 5.56241 -0.97995 0.06667 0.39809 2.90015 -2.48104 -0.07224 -0.29731 -4.44528 1.04381 0 0 -1.83801 0 0 0.0302 0.00824 0 2.42137 0 0 1.0402 0 0.33639 -0.25981
ASN_457 -8.2866 0.5117 8.33378 -0.37486 0.07433 0.76402 4.68647 -3.988 -0.01024 -0.08215 -4.24839 -1.07619 0 0 -2.00576 0 0 -0.06536 0.00783 0 2.34977 -0.53238 0 -0.93687 -0.12086 1.25648 -3.74326
LEU_458 -9.05625 0.89359 3.71707 -0.45041 0.20885 0.07531 2.80317 -2.90172 -0.05123 -0.24343 -2.56088 0.28028 0 0 -1.23903 0 0 0.24561 0.05474 0.56565 0 -0.15269 0 0.18072 -0.39015 1.19514 -6.82565
ASP_459 -5.87961 0.31496 6.93578 -0.24853 0.05889 0.82192 2.32378 -3.10627 -0.01347 -0.12644 -2.73481 -0.74011 0 0 0 0 0 -0.0108 0.3453 0 1.9933 -0.68828 0 -2.3716 -0.31445 0.62757 -2.81289
ALA_460 -3.51782 0.48617 2.30144 -0.02379 0 0 1.70292 -1.52926 -0.04226 -0.34322 -0.59562 -0.38021 0 0 0 0 0 -0.08144 0 0 0 -0.41851 0 1.8394 -0.3448 0.50719 -0.43979
GLU_461 -2.17602 0.18492 1.37657 -0.23702 0.04854 0.38138 0.12731 -0.83267 -0.00401 -0.0123 -0.52216 -0.57444 0 0 0 0 0 -0.0403 0.00157 0 2.91837 -0.08119 0 -2.7348 -0.58174 0.36286 -2.39513
ALA_462 -2.47937 0.4383 2.93599 -0.02873 0.02298 0 0.95318 -1.48048 -2e-05 -0.00035 -0.84401 -0.4758 0 0 0 0 0 0.02249 0 0 0 -0.28076 0 1.8394 0.25228 0.97414 1.84925
PRO_463 -5.62045 1.06778 2.63061 -0.19463 0.00579 0.14112 0.58957 -1.19034 -0 -0 -0.57773 0.06016 0 0 0 0 0 0.02787 0.00706 0.47341 0 -0.96636 0 -2.4119 0.30603 0.9846 -4.66743
ALA_464 -3.50113 0.42609 2.75451 -0.02438 6e-05 0 2.43908 -1.66312 -0.01659 -0.06215 -2.39818 -0.23084 0 0 0 0 0 -0.01084 0 0 0 -0.08125 0 1.8394 -0.52225 0.44951 -0.60211
VAL_465 -3.2191 0.2798 0.62953 -0.38218 0.34706 0.09576 0.31944 -0.86003 -0 -0 -0.34312 -0.14732 0 0 0 0 0 -0.05494 0.0001 0.904 0 -0.80844 0 1.9342 -0.50659 0.50816 -1.30366
LEU_466 -7.39863 0.71159 1.87796 -0.48507 0.21388 0.10532 2.34274 -1.85457 -0.01659 -0.06215 -2.08189 0.10304 0 0 0 0 0 0.02903 0.1534 0.56874 0 -0.28454 0 0.18072 -0.3379 0.62588 -5.60906
SER_467 -3.56764 0.22604 2.54779 -0.03256 0.00086 0.04609 1.2064 -1.36451 -0 -0 -1.25247 -0.54751 0 0 0 -0.34496 0 -0.01981 0.00782 0.69002 0 -0.25575 1.74171 -0.77834 -0.10647 0.51846 -1.28482
GLY_468 -2.7823 0.55534 2.21846 -0.00055 0 0 0.91999 -1.18097 -0.00051 -0.00644 -0.5409 -0.20315 0 0 0 0 0 -0.15407 0 0 0 -0.53095 0 0.83697 0.43186 0.67071 0.2335
PRO_469 -4.08962 0.65067 3.35526 -0.14079 0.00761 0.10101 1.68769 -1.31768 -0.02512 -0.15634 -1.69714 0.1471 0 0 0 0 0 -0.06963 0.01848 0.21474 0 -0.87427 0 -2.4119 0.25376 1.32894 -3.01724
PRO_470 -1.92983 0.49966 1.66506 -0.12339 0.00712 0.09046 0.49198 -0.73573 -0 -0 -0.77578 0.22265 0 0 0 0 0 -0.05449 0.02684 0.16661 0 -0.79769 0 -2.4119 -0.49213 1.03019 -3.12036
GLY_471 -2.07529 0.1276 3.13696 -5e-05 0 0 1.73143 -1.44145 -0 -0 -1.77959 -0.38949 0 0 -0.84021 0 0 -0.11813 0 0 0 -1.37526 0 0.83697 -0.58024 0.38449 -2.38226
SER_472 -7.01788 0.88721 6.25635 -0.03972 0.00361 0.05303 3.23561 -3.13501 -0.00288 -0.01689 -4.12294 -0.4196 0 0 0 0 0 -0.03252 0.00095 0.25991 0 -0.29259 1.74046 -0.77834 -0.61097 0.54109 -3.49112
PHE_473 -9.27048 1.19853 3.71799 -0.61279 0.04159 0.39555 2.7428 -2.63951 -0.02554 -0.16261 -3.00278 -0.10631 0 0 -0.41688 0 0 -0.02973 0.20402 0 1.9468 0.29907 0 1.0402 -0.17423 0.58656 -4.26774
PHE_474 -13.3132 2.09839 4.47984 -0.76475 0.07861 0.18063 2.17619 -4.04354 -0.00275 -0.0261 -0.74081 -0.53012 0 0 0 0 0 -0.07828 0.12925 0 2.27993 0.20873 0 1.0402 0.11968 0.65996 -6.0481
GLY_475 -5.09327 0.84991 3.73962 -7e-05 0 0 1.72998 -2.44814 -0.03763 -0.29764 -0.90992 -0.35704 0 0 0 0 0 -0.1767 0 0 0 -1.53784 0 0.83697 -0.09285 0.62322 -3.1714
PHE_476 -7.59071 1.12328 2.41172 -0.73764 0.0186 0.26726 1.512 -1.8861 -0.01278 -0.07612 -1.06625 -0.07622 0 0 0 0 0 0.00661 0.80402 0 2.07447 -0.02739 0 1.0402 -0.04625 0.515 -1.74627
SER_477 -5.11486 0.51336 4.57646 -0.02962 0 0.04285 2.51947 -2.53029 -0.02956 -0.19472 -1.8719 -0.85381 0 0 -0.91527 0 0 0.06114 0 0.53385 0 -0.16913 1.74241 -0.77834 0.04192 0.53336 -1.92269
VAL_478 -7.46178 0.82163 0.89632 -0.30812 0.16093 0.06573 0.88504 -2.02247 -8e-05 -0.00027 -0.17392 -0.43807 0 0 0 0 0 -0.01417 0.00198 0.14512 0 -0.43395 0 1.9342 -0.16259 0.48442 -5.62003
GLU_479 -9.32594 1.15674 9.79258 -0.48394 0.13542 0.73527 5.17231 -4.26499 -0.01126 -0.11656 -6.1871 -1.43254 0 0 -1.7481 -0.86021 0 0.08249 0.10421 0 4.35823 0.09869 0 -2.7348 -0.067 0.92149 -4.675
PHE_480 -8.87797 1.62376 2.85941 -0.63294 0.04478 0.31583 1.59946 -2.30837 -0 -0 -1.74999 0.16162 0 0 -0.8988 0 0 -0.04537 0.03263 0 2.13063 -0.20163 0 1.0402 0.04389 1.2184 -3.64446
TYR_481 -10.419 1.49303 4.33038 -0.82434 0.04449 0.11933 3.25456 -2.97792 -0.00383 -0.01157 -3.09726 -0.404 0 0 0 -0.72615 0 -0.00821 0.06705 0 2.5285 -0.07683 0 1.2797 -0.12599 1.07845 -4.47963
ARG_482 -6.038 0.60508 4.78431 -0.57111 0.13634 0.40431 1.48706 -2.40395 -3e-05 -0.00024 -0.84656 0.02052 0 0 0 -0.54346 0 0.09817 0.27091 2.16716 0 0.01882 0 -1.2888 0.437 1.23524 -0.02724
PRO_483 -5.52584 0.75229 2.18537 -0.09532 0.00048 0.0593 0.3406 -0.8999 -0 -0 0.58845 0.74433 0 0 0 0 0 0.04987 0.07943 0.3727 0 -0.08731 0 -2.4119 0.40294 1.13253 -2.31199
GLY_484 -3.06162 0.37705 3.38972 -0.00335 0 0 1.40254 -1.62081 -0 -0 -0.45071 -0.45999 0 0 0 0 0 -0.0771 0 0 0 -1.28073 0 0.83697 0.23462 0.80393 0.09053
THR_485 -3.19783 0.26876 3.38216 -0.1971 0.14453 0.07378 1.65639 -1.63624 -8e-05 -0.00104 -1.04003 -0.54922 0 0 0 -0.54346 0 -0.00484 0.04525 0.08549 0 0.03837 2.25721 -1.0874 0.30601 0.5354 0.53609
ASP_486 -1.42186 0.12318 1.66455 -0.12064 0.01443 0.37522 0.3178 -0.826 -0 -0 0.2008 -0.4365 0 0 0 0 0 -0.08406 0.0062 0 1.80407 -0.02452 0 -2.3716 -0.16088 0.33177 -0.60804
GLY_487 -2.60386 0.2592 2.97461 -8e-05 0 0 1.1631 -1.44061 -0.00143 -0.00915 -0.8637 -0.34764 0 0 0 0 0 -0.08644 0 0 0 0.55252 0 0.83697 0.0538 0.27595 0.76321
VAL_488 -6.04091 0.53263 3.30401 -0.37235 0.32393 0.08851 2.67336 -2.1747 -0.01867 -0.16383 -3.00482 -0.03902 0 0 0 0 0 -0.01786 0.04172 1.26343 0 -0.04249 0 1.9342 -0.06121 0.24885 -1.52523
SER_489 -6.40667 0.75484 4.77923 -0.02876 0 0.06781 2.9417 -2.55571 -0.0016 -0.00993 -1.86094 -0.50497 0 0 0 0 0 0.04833 0.04324 0.06313 0 -0.55863 0.60243 -0.77834 -0.3682 0.47838 -3.29464
VAL_490 -7.23072 0.67626 1.56796 -0.26713 0.16521 0.05232 2.47658 -2.03511 -0.00163 -0.00507 -2.16191 -0.20959 0 0 0 0 0 -0.04628 0.00091 0.28975 0 -0.73625 0 1.9342 -0.2678 0.54146 -5.25682
LEU_491 -9.38324 1.12958 1.95758 -0.49387 0.17129 0.10573 2.6362 -2.41735 -5e-05 -0.00018 -2.73755 0.10994 0 0 0 0 0 -0.00745 0.09745 0.75335 0 -0.36233 0 0.18072 -0.30562 0.52952 -8.03626
VAL_492 -8.19936 1.24389 1.63218 -0.27265 0.20775 0.05668 2.6464 -2.42387 -0.00163 -0.00507 -2.60197 -0.33436 0 0 0 0 0 -0.04763 0.05558 0.25676 0 -0.57602 0 1.9342 -0.21239 0.54767 -6.09384
GLY_493 -4.59958 0.51433 3.68516 -0.00033 0 0 2.84782 -2.15526 -0.00034 -0.00093 -3.6039 -0.23209 0 0 0 0 0 -0.06709 0 0 0 0.40267 0 0.83697 -0.02119 0.4043 -1.98948
ALA_494 -6.33906 0.81899 3.39942 -0.02878 0.00999 0 2.61012 -2.74182 -0.01072 -0.07801 -2.60218 -0.46208 0 0 0 0 0 0.38053 0 0 0 -0.18232 0 1.8394 0.28546 0.76751 -2.33355
PRO_495 -8.71787 2.30309 4.28094 -0.08137 3e-05 0.04804 1.37605 -2.16689 -0.00145 -0.0063 -0.38673 0.64655 0 0 0 0 0 -0.16529 0.0865 0.43978 0 -0.44181 0 -2.4119 -0.00246 1.7702 -3.43089
LYS_496 -6.73152 0.53763 4.32567 -0.4294 0.13447 0.32747 1.02813 -2.11907 -0 -0 -1.03334 -0.42081 0 0 0 0 0 0.04105 0.07699 1.97063 0 0.21078 0 -1.5107 1.05073 1.4492 -1.09209
ALA_497 -5.86395 0.52562 3.60324 -0.0248 0.00016 0 2.06151 -2.7095 -0.01636 -0.14453 -1.86329 -0.3056 0 0 0 0 0 0.23143 0 0 0 0.17346 0 1.8394 1.43 0.46641 -0.59679
ASN_498 -3.64704 0.16115 2.95026 -0.16962 0.03097 0.2334 0.85506 -1.634 -0.02529 -0.24007 -1.17522 -0.50401 0 0 -0.51893 0 0 0.13385 0.24353 0 2.21762 0.10365 0 -0.93687 0.20145 0.49448 -1.22563
THR_499 -3.47561 0.27684 2.71665 -0.10566 0.07067 0.07548 1.03108 -1.63736 -0.07726 -0.61737 -0.06129 -0.91942 0 0 0 -0.33465 0 0.03312 0.02014 0.16523 0 -0.73461 2.30053 -1.0874 -0.11465 0.57321 -1.90233
SER_500 -1.50356 0.09136 1.5671 -0.03091 0.00452 0.05001 0.43843 -0.69551 -0 -0 0.15725 -1.02074 0 0 0 0 0 -0.04091 0.01556 0.28306 0 -0.29131 0.6 -0.77834 -0.50165 0.88962 -0.766
GLN_501 -6.65646 0.88906 5.88499 -0.70113 0.24898 1.13275 2.47 -2.75546 -0.00903 -0.04502 -2.73553 -1.59236 0 0 -0.498 -0.33465 0 -0.08272 0.09422 0 4.50735 0.11937 0 -0.18838 -0.51193 1.52801 0.76406
PRO_502 -3.02091 0.59687 2.3788 -0.1211 0.00789 0.08968 1.01874 -1.08377 -0.02875 -0.11705 -0.63654 0.22472 0 0 0 0 0 -0.01479 0.03329 0.14674 0 -0.80269 0 -2.4119 -0.44999 1.09048 -3.10027
GLY_503 -1.05434 0.06033 1.25508 -5e-05 0 0 0.35845 -0.64935 -0.00104 -0.00277 -0.23714 -0.38681 0 0 0 0 0 -0.12456 0 0 0 -1.30616 0 0.83697 -0.55974 0.48342 -1.32769
VAL_504 -6.14352 0.61633 2.14139 -0.28928 0.23059 0.06683 1.16891 -1.95679 -0.04228 -0.33635 -0.29243 -0.27508 0 0 0 0 0 -0.0021 0.01251 0.16403 0 -0.57115 0 1.9342 -0.43117 0.40916 -3.5962
LEU_505 -4.86702 0.50663 3.5335 -0.5807 0.17608 0.14208 1.93352 -1.96953 -0.00987 -0.06854 -1.89864 0.316 0 0 -0.98137 0 0 0.00376 0.07063 0.57981 0 -0.38383 0 0.18072 -0.22109 0.25305 -3.28481
GLN_506 -8.30435 0.67808 6.47929 -0.52015 0.3962 0.5079 1.65042 -3.29498 -0.02023 -0.13123 -0.9397 -1.32577 0 0 -0.51893 0 0 0.04157 0.00451 0 4.00587 -0.21684 0 -0.18838 -0.11365 0.26316 -1.5472
GLY_507 -4.26884 0.39539 4.54876 -4e-05 0 0 2.09815 -2.41764 -0.04121 -0.29905 -1.48015 -0.39958 0 0 0 0 0 -0.00217 0 0 0 0.49268 0 0.83697 0.0549 0.22721 -0.25464
GLY_508 -4.81669 0.55482 3.12557 -0.0003 0 0 1.53072 -2.14022 -0 -9e-05 -2.08515 -0.17677 0 0 0 0 0 -0.06346 0 0 0 -1.51703 0 0.83697 0.23161 0.18063 -4.33941
ALA_509 -5.16409 0.22349 2.89041 -0.01948 0 0 2.16409 -2.3567 -0.01312 -0.09283 -1.9935 -0.35519 0 0 0 0 0 0.28809 0 0 0 -0.46872 0 1.8394 0.11593 0.34263 -2.5996
VAL_510 -7.28181 0.70659 0.804 -0.25827 0.11972 0.0528 1.31922 -1.8957 -0.01939 -0.12322 -1.36241 -0.31581 0 0 0 0 0 -0.08019 4e-05 0.30422 0 -0.78242 0 1.9342 -0.2035 0.60695 -6.475
TYR_511 -10.3404 0.9827 3.35845 -0.62331 0.13473 0.29388 2.91818 -2.65427 -0.00179 -0.0056 -2.75788 -0.16066 0 0 0 0 0 0.02984 0.12127 0 2.24127 -0.30921 0.00114 1.2797 -0.31412 0.60192 -5.20414
LEU_512 -6.95011 0.6 2.80402 -0.61831 0.27317 0.21659 2.37411 -1.9999 -0 -0 -1.85529 -0.06463 0 0 0 0 0 -0.0615 0.12153 1.3152 0 -0.27461 0 0.18072 -0.02707 0.57658 -3.38949
CYS:disulfide_513 -7.34679 0.65392 4.73516 -0.05125 0.03554 0.02294 2.32999 -2.63022 -0.00365 -0.03114 -2.64152 -0.37186 0 0 0 0 -0.54566 -0.02237 0.84433 0.62954 0 -0.20333 0 3.6196 1.66101 1.42965 2.1139
PRO_514 -5.02293 0.91791 3.27453 -0.1427 0.00227 0.10251 2.09504 -1.67162 -0 -0 -2.10082 0.16952 0 0 0 0 0 0.0378 0.02488 0.10301 0 -0.95987 0 -2.4119 1.28829 1.53206 -2.76201
TRP_515 -8.06101 0.89556 2.80213 -1.07602 0.21617 0.18462 2.23088 -2.22764 -0.01677 -0.13749 -2.46606 -0.62526 0 0 0 -0.38425 0 -0.04263 0.00108 0 2.59203 -0.02031 0 1.6906 -0.53135 0.98504 -3.9907
GLY_516 -1.14479 0.04404 1.39179 -7e-05 0 0 0.49049 -0.71499 -0.02375 -0.1003 -0.06062 -0.36833 0 0 0 0 0 -0.16766 0 0 0 -1.52765 0 0.83697 -0.51663 0.51479 -1.34671
ALA_517 -3.04859 0.28447 1.8225 -0.01593 0 0 1.33578 -1.26367 -0.02375 -0.1003 -0.67114 -0.18771 0 0 0 0 0 6.37998 0 0 0 0.15172 0 1.8394 3.55488 10.5204 20.578
GLN_518 -3.16416 0.47937 2.19439 -0.50823 0.06992 0.49204 0.96335 -1.23277 -0.00851 -0.12733 -0.06536 -1.03437 0 0 0 0 0 0.3023 0.03913 0 2.68933 -0.07577 0 -0.18838 3.77619 10.9275 15.5286
CYS:disulfide_519 -4.78879 0.48342 1.2024 -0.04854 0.00143 0.01935 0.18784 -0.99742 -0 -0 -0.73041 -0.26869 0 0 0 0 -0.54566 0.08054 0.04862 0.61252 0 0.1057 0 3.6196 -0.07547 0.84637 -0.24717
THR_520 -3.87726 0.53182 3.94027 -0.12614 0.08031 0.09588 2.20096 -1.99201 -0.01307 -0.15517 -1.98168 -0.65917 0 0 0 0 0 0.05517 0.04284 0.32012 0 -0.24582 2.27041 -1.0874 -0.15549 1.0776 0.32216
PRO_521 -3.49252 0.37853 1.2088 -0.19234 0.00209 0.13652 0.30867 -0.67942 -0.00124 -0.00335 -0.54906 0.02104 0 0 0 0 0 0.05978 0.00348 0.46175 0 -0.87723 0 -2.4119 -0.3691 1.01303 -4.98248
ILE_522 -6.93419 0.86116 0.98126 -0.48744 0.36527 0.11603 1.59239 -1.61928 -0.01514 -0.10024 -2.23499 0.07394 0 0 0 0 0 -0.04497 0.07807 0.37996 0 -0.64858 0 0.73287 -0.47264 0.49653 -6.88
GLU_523 -2.72161 0.3789 1.91947 -0.2482 0.04093 0.40784 0.29524 -1.12902 -0.00124 -0.00335 0.00244 -0.47918 0 0 0 0 0 -0.00095 0.02327 0 3.05098 0.25746 0 -2.7348 0.03549 0.4768 -0.42954
PHE_524 -9.6634 1.66435 0.52399 -0.55173 0.01537 0.23233 1.12597 -1.83344 -0 -0 -1.13778 -0.05885 0 0 0 0 0 -0.05372 0.07714 0 2.58953 0.07215 0 1.0402 0.15942 0.55079 -5.2477
ASP_525 -4.2859 0.64864 6.76478 -0.20164 0.07321 0.65084 3.77988 -2.76138 -0.00429 -0.0775 -5.63603 -1.50704 0 0 -1.00491 -0.58499 0 -0.07258 0.03144 0 2.05932 -0.85659 0 -2.3716 0.1456 0.60898 -4.60177
SER_526 -2.26489 0.07808 2.57082 -0.03093 0.00168 0.05304 0.50301 -1.11606 -0.00399 -0.07264 -0.3579 -0.9478 0 0 0 0 0 -0.02127 0.00285 0.33812 0 -0.27903 0.61154 -0.77834 -0.08352 0.36042 -1.4368
LYS_527 -3.4942 0.23634 4.78955 -0.29035 0.03459 0.12925 1.64001 -1.99457 -0 -0 -1.37207 0.03027 0 0 -0.5069 0 0 -0.01158 0.00178 1.89124 0 -0.07689 0 -1.5107 -0.41961 0.22985 -0.69401
GLY_528 -3.18334 0.33277 3.15832 -0.00027 0 0 1.27703 -1.53152 -0.01032 -0.08716 -2.09377 -0.15303 0 0 -0.45942 0 0 -0.09278 0 0 0 -0.86761 0 0.83697 -0.05753 0.14667 -2.78501
SER_529 -3.55055 0.16135 3.53988 -0.02819 0.00073 0.02313 1.26892 -1.54739 -0.02885 -0.11759 -1.33535 -0.25769 0 0 -0.52332 0 0 -0.00196 0.00562 0.429 0 0.04348 0.7192 -0.77834 -0.27248 0.30706 -1.94332
ARG_530 -7.53396 0.63413 8.57298 -0.51158 0.06727 0.25237 4.50168 -3.81627 -0 -0 -6.024 0.72929 0 0 -1.41572 -0.82747 0 -0.01285 0.16023 2.07539 0 -0.12914 0 -1.2888 -0.46488 0.72718 -4.30414
LEU_531 -6.61435 0.81452 2.40453 -0.46443 0.21964 0.07355 0.95661 -1.93943 -0 -0 -0.30646 0.34392 0 0 0 0 0 -0.01063 0.05078 0.3972 0 -0.25669 0 0.18072 -0.30407 0.62779 -3.8268
LEU_532 -8.13739 0.9296 5.2259 -0.65278 0.25802 0.2191 2.53146 -3.0374 -0 -0 -2.33121 0.12543 0 0 0 0 0 0.00965 0.22137 0.62085 0 -0.27552 0 0.18072 -0.10303 0.50164 -3.71358
GLU_533 -3.6379 0.36605 4.41499 -0.44564 0.14006 1.35679 1.92616 -2.06824 -0.03281 -0.1826 -2.27702 -2.96478 0 0 0 -0.82747 0 -0.11519 0.04542 0 3.71668 -0.31261 0 -2.7348 -0.25747 0.51825 -3.37214
SER_534 -2.31913 0.23814 2.76787 -0.02661 0.00211 0.02562 0.98498 -1.24488 -0.02944 -0.26154 -0.30275 -0.40562 0 0 0 0 0 -0.10217 0.00181 1.26889 0 -0.22686 0.61673 -0.77834 -0.59291 0.26357 -0.12053
SER_535 -4.4982 0.41522 4.99909 -0.03008 0.0284 0.02939 1.7125 -2.22839 -0.00732 -0.10464 -1.73674 0.15242 0 0 0 -0.40403 0 0.08429 0.01056 0.60196 0 -0.01701 0.61243 -0.77834 -0.32388 0.38862 -1.09373
LEU_536 -5.76616 0.6967 2.61345 -0.56488 0.36657 0.20295 1.62413 -1.91591 -0 -0 -0.35057 0.0647 0 0 0 0 0 3.76394 0.22946 0.23266 0 -0.17829 0 0.18072 -0.06045 15.7992 16.9382
SER_537 -1.25363 0.06337 1.93953 -0.02734 0.00108 0.02466 0.43936 -0.90709 -0.00868 -0.02765 0.84835 -0.65818 0 0 0 0 0 -0.03362 0.0116 0.50702 0 0.06313 0.61079 -0.77834 0.08187 15.9208 16.8171
SER_538 -1.61088 0.08371 2.1377 -0.02847 0.00956 0.02731 0.58809 -0.97162 -0 -5e-05 -0.66879 -0.13072 0 0 0 0 0 -0.05029 0.00071 0.67909 0 -0.25133 0.60002 -0.77834 -0.18611 0.55463 0.00423
SER_539 -2.40407 0.16662 3.16979 -0.02219 0 0.01959 0.8673 -1.44269 -0.00481 -0.04743 -0.25062 0.30424 0 0 0 0 0 0.10809 0.00201 1.1579 0 -0.36659 0.6015 -0.77834 -0.37846 0.18137 0.88321
GLU_540 -0.86911 0.05214 1.05286 -0.27353 0.04061 0.32423 0.0032 -0.46497 -0 -0 0.09019 -0.25873 0 0 0 0 0 -0.0215 0.00217 0 2.94368 0.00566 0 -2.7348 -0.18151 0.14198 -0.14743
GLY_541 -1.27955 0.08311 1.48764 -0.00037 0 0 0.2695 -0.69212 -0.00347 -0.01447 0.40239 -0.2295 0 0 0 0 0 -0.06232 0 0 0 -1.52355 0 0.83697 -0.03201 0.11633 -0.64142
GLU_542 -2.8242 0.2842 0.94799 -0.19983 0.02886 0.30161 0.005 -0.66475 -0 -0 -0.02171 -0.59493 0 0 0 0 0 -0.0007 0.0027 0 3.18605 -0.04825 0 -2.7348 0.07667 0.07419 -2.18191
GLU_543 -4.9061 0.67488 5.38331 -0.20811 0.02834 0.31627 2.39171 -2.28122 -0 -0 -4.00896 -0.62827 0 0 0 -1.35011 0 0.02212 0.0187 0 3.18601 -0.07001 0 -2.7348 0.12485 0.73528 -3.3061
PRO_544 -5.39788 0.74518 2.92032 -0.18302 0.00102 0.12682 1.3268 -1.41733 -0 -0 -1.53519 0.13972 0 0 -0.6282 0 0 0.21591 0.00121 0.41377 0 -0.94716 0 -2.4119 -0.04077 0.96763 -5.70308
VAL_545 -8.66404 0.86809 3.46519 -0.37365 0.25936 0.09535 2.36912 -2.73359 -0.01354 -0.04737 -3.57926 -0.22687 0 0 0 0 0 -0.05097 0.03819 1.77506 0 -0.11056 0 1.9342 0.13825 0.71574 -4.14132
GLU_546 -8.39539 1.06325 7.77404 -0.41959 0.22124 0.59516 3.20776 -3.41692 -0.03802 -0.17459 -4.19963 -0.54298 0 0 -0.94797 -0.28501 0 -0.00761 0.0982 0 3.4255 0.05451 0 -2.7348 0.36433 0.6907 -3.66783
TYR_547 -6.1947 0.24198 4.26458 -0.66321 0.09212 0.40656 2.23277 -2.24008 -0 -0 -1.57216 -0.18477 0 0 0 0 0 0.01567 0.36191 0 2.05147 -0.09665 0.03402 1.2797 0.01889 0.47656 0.52467
LYS_548 -8.65462 0.73534 9.61578 -0.34535 0.07131 0.19428 4.15121 -3.98682 -0.04345 -0.23551 -6.48451 -0.20256 0 0 -0.98274 0 0 0.01455 0.08858 1.82599 0 -0.17743 0 -1.5107 -0.08037 0.60542 -5.40161
SER_549 -4.17 0.36815 3.52948 -0.02683 0 0.02226 1.48873 -1.88586 -0 -0 -0.57959 -0.23882 0 0 -0.98137 0 0 -0.04641 0.02812 0.44106 0 0.07609 0.61663 -0.77834 -0.32496 0.55414 -1.90752
LEU_550 -4.98356 0.48622 3.60707 -0.51821 0.38295 0.16715 1.72863 -2.02973 -1e-05 -4e-05 -1.48168 -0.02142 0 0 0 0 0 0.0007 0.07923 2.2227 0 0.54272 0 0.18072 -0.04023 0.50236 0.82558
GLN_551 -9.77225 1.35646 6.86086 -0.40714 0.08359 0.31306 3.40701 -3.68369 -0 -0 -2.81607 0.01747 0 0 0 0 0 0.0057 0.06112 0 3.6887 -0.11092 0 -0.18838 -0.01672 0.64743 -0.55377
TRP_552 -10.7226 1.62161 3.92728 -0.89029 0.09996 0.40521 2.49358 -3.05679 -0.02218 -0.16852 -2.60734 -0.71432 0 0 0 0 0 -0.1002 0.44366 0 2.21986 0.35102 0 1.6906 0.13868 0.73357 -4.15721
PHE_553 -11.0726 2.18518 4.45281 -0.89954 0.07191 0.13762 2.18774 -3.69235 -0.01072 -0.07801 -0.9924 -0.47669 0 0 0 0 0 -0.05818 0.0824 0 2.1157 0.11529 0 1.0402 0.21258 0.92128 -3.75775
GLY_554 -4.80481 0.57604 3.94707 -8e-05 0 0 1.29689 -2.33277 -0.03918 -0.18568 -0.8138 -0.38478 0 0 0 0 0 -0.0315 0 0 0 -1.53196 0 0.83697 -0.35701 0.72572 -3.09888
ALA_555 -4.62807 0.89843 2.98112 -0.02269 0 0 2.19549 -1.86591 -0 -0 -0.92557 -0.39975 0 0 0 0 0 0.21433 0 0 0 -0.38108 0 1.8394 -0.45522 0.36658 -0.18294
THR_556 -5.7883 0.47842 4.62952 -0.16969 0.08257 0.06107 2.5082 -2.61044 -0.02991 -0.13563 -2.65833 0.45139 0 0 -0.37141 0 0 0.06372 0.05494 0.19171 0 -0.06144 2.2849 -1.0874 -0.17164 0.37174 -1.906
VAL_557 -7.43905 0.52222 2.57718 -0.37542 0.27363 0.09318 1.53638 -2.30415 -0.00023 -0.00109 -1.37843 -0.19553 0 0 -1.27851 0 0 -0.07333 3e-05 0.94903 0 -0.79952 0 1.9342 -0.11096 0.44412 -5.62624
ARG_558 -9.98384 0.91015 8.76989 -0.94273 0.31729 0.68068 4.06432 -4.0535 -0.00262 -0.04435 -4.90869 0.05202 0 0 -0.59081 0 0 0.02426 0.06312 1.93511 0 -0.2315 0 -1.2888 -0.338 0.52101 -5.04698
ALA_559 -4.95556 0.65412 2.15696 -0.01985 0 0 1.55462 -1.80591 -0.01789 -0.15652 -1.57814 -0.37089 0 0 -0.8493 0 0 0.02311 0 0 0 -0.53051 0 1.8394 -0.1537 0.42492 -3.78513
HIS_560 -5.32446 0.17064 5.27616 -0.5979 0.01247 0.49567 2.01592 -2.63461 -0.03283 -0.32742 -1.71761 -0.73028 0 0 0 0 0 -0.07766 0.01893 0 2.05284 -0.49279 0 -0.45461 0.43983 0.23708 -1.67061
GLY_561 -2.7135 0.09441 2.92115 -0.00019 0 0 1.256 -1.55194 -0 -0 -0.96461 -0.31041 0 0 0 0 0 -0.2995 0 0 0 -1.33318 0 0.83697 0.47216 0.28387 -1.30877
SER_562 -4.16239 0.4148 3.73946 -0.035 0.00729 0.06203 1.50806 -1.92427 -0.0502 -0.39933 -1.47881 -0.91511 0 0 0 0 0 -0.08206 0.00474 0.39288 0 -0.18077 0.63883 -0.77834 -0.23489 0.44384 -3.02921
SER_563 -5.34599 0.44322 5.08497 -0.02557 0 0.02144 3.34782 -2.60223 -0.01097 -0.09538 -2.96515 0.25207 0 0 0 -0.85417 0 0.00264 0.03893 0.44511 0 0.14467 0.67774 -0.77834 -0.18103 0.38857 -2.01165
ILE_564 -8.5093 0.87498 1.4319 -0.46947 0.3964 0.09955 2.71189 -2.20073 -0.00504 -0.0147 -2.53441 0.01188 0 0 0 0 0 -0.05137 0.08363 0.31867 0 -0.6906 0 0.73287 -0.1148 0.42915 -7.4995
LEU_565 -8.79002 1.09901 1.7159 -0.60637 0.15245 0.18347 2.53422 -2.27062 -0.00326 -0.01124 -2.42103 0.17502 0 0 0 0 0 -0.05309 0.02708 0.73358 0 -0.28271 0 0.18072 -0.08609 0.6521 -7.0709
ALA_566 -5.74119 0.85974 2.11678 -0.027 0.0021 0 2.38827 -2.12584 -0.01567 -0.05219 -2.95698 -0.42401 0 0 0 0 0 0.01004 0 0 0 0.63643 0 1.8394 0.66088 0.52495 -2.3043
CYS:disulfide_567 -7.08004 0.45119 4.19455 -0.03729 0 0.01452 3.11905 -2.46282 -0.00326 -0.01124 -3.14577 -0.21395 0 0 0 0 -0.60279 0.01052 0.00112 0.23898 0 0.13088 0 3.6196 0.65904 0.80113 -0.3166
ALA_568 -6.44647 0.89251 3.32132 -0.03041 0.02578 0 2.82528 -2.67499 -0.01812 -0.12941 -2.88326 -0.45088 0 0 0 0 0 0.02168 0 0 0 0.27989 0 1.8394 0.83155 1.49264 -1.10348
PRO_569 -7.35112 1.12032 3.51689 -0.08962 0.00105 0.05629 1.26864 -1.76778 -0 -0 -0.05345 0.66302 0 0 0 0 0 -0.14778 0.04203 0.56129 0 -0.43899 0 -2.4119 0.52383 1.78421 -2.72307
LEU_570 -7.50128 0.63459 3.67344 -0.47401 0.23696 0.15683 1.48642 -2.48049 -0.01608 -0.13731 -1.20343 -0.12269 0 0 0 0 0 0.49837 0.11433 1.07094 0 0.18235 0 0.18072 0.13516 1.18831 -2.37685
TYR_571 -10.744 1.47904 5.99892 -0.71329 0.08012 0.08919 2.75903 -3.52693 -0.01167 -0.11675 -3.66568 -0.35358 0 0 0 -0.28501 0 0.03849 0.37097 0 2.59411 0.03001 0.01166 1.2797 0.12257 1.57203 -2.9911
SER_572 -5.30263 0.42125 4.4276 -0.03006 0 0.07 2.29168 -2.28796 -0.01608 -0.13731 -2.04189 -0.29398 0 0 0 0 0 0.01079 0.00606 0.34782 0 -0.29031 0.61623 -0.77834 -0.27101 1.46944 -1.78869
TRP_573 -11.6421 1.22058 5.22363 -0.76725 0.00815 0.45828 3.24988 -3.36906 -0.00382 -0.02396 -2.29511 -0.21632 0 0 0 0 0 0.107 0.41687 0 2.48324 -0.31374 0 1.6906 0.08382 0.77036 -2.91892
ARG_574 -8.61221 0.82441 8.44863 -0.56109 0.10542 0.33387 4.33758 -3.58104 -0.00732 -0.10464 -4.44298 0.37198 0 0 -0.6282 -0.94608 0 -0.0142 0.3341 2.26228 0 -0.07872 0 -1.2888 0.22756 1.26692 -1.75252
THR_575 -5.68799 0.69591 4.49102 -0.12698 0.02903 0.04687 2.26028 -2.34697 -0 -0 -0.13268 -0.19106 0 0 0 0 0 0.00248 0.26821 1.11998 0 0.91911 2.24083 -1.0874 5.64001 1.15768 9.29837
GLU_576 -4.28039 0.39296 3.23632 -0.57252 0.23946 1.53795 0.9916 -1.63952 -0.03037 -0.22344 -2.13095 -3.14681 0 0 0 -0.77752 0 -0.05518 0.0105 0 3.15419 -0.13446 0 -2.7348 5.36715 0.86276 0.06694
LYS_577 -3.90013 0.59831 4.69679 -0.29658 0.07875 0.15595 1.28717 -1.89727 -0 -0 -1.67924 0.0484 0 0 0 0 0 -0.04062 0.18874 1.46403 0 0.50364 0 -1.5107 0.62858 1.00432 1.33014
GLU_578 -1.87412 0.55241 2.07404 -0.29407 0.04921 0.3654 0.48276 -0.82778 -0 -0 -0.05902 -0.27472 0 0 0 0 0 -0.05052 0.00096 0 2.69847 -0.09235 0 -2.7348 0.74847 1.35743 2.12177
PRO_579 -3.15259 0.37584 1.81747 -0.11024 0.01105 0.08034 0.76758 -0.74075 -0 -0 -0.43646 0.2727 0 0 0 0 0 -0.03737 0.03951 0.1154 0 -0.83683 0 -2.4119 -0.27214 1.50929 -3.0091
LEU_580 -5.10481 0.22892 3.99662 -0.42056 0.1256 0.05983 1.97271 -2.02294 -0 -0 -1.53874 0.15387 0 0 0 0 0 0.30064 0.02489 0.8393 0 0.55743 0 0.18072 0.23729 1.32745 0.91821
SER_581 -3.04197 0.25416 3.35281 -0.03605 0.01306 0.06891 1.41766 -1.41797 -0.01435 -0.11592 -0.616 -0.55684 0 0 0 -0.3365 0 -0.0076 0.00731 0.22842 0 0.17303 0.60077 -0.77834 1.31461 1.08894 1.59815
ASP_582 -7.24654 0.96975 8.25749 -0.11054 0.0087 0.32505 4.54377 -3.79596 -0.0057 -0.0605 -7.72912 -0.03648 0 0 -0.94173 0 0 0.28686 0.13984 0 4.12418 -0.46011 0 -2.3716 0.75181 1.63406 -1.71676
PRO_583 -7.16699 1.14868 4.16714 -0.12972 0.11412 0.08747 2.12408 -1.9132 -0 -0 -1.006 0.26444 0 0 0 0 0 -5e-05 0.00918 1.14382 0 -0.89135 0 -2.4119 0.25739 1.53249 -2.67039
VAL_584 -8.68552 1.1895 4.75254 -0.33327 0.41295 0.07631 3.30804 -3.33055 -0.01652 -0.15893 -2.38663 -0.30935 0 0 0 0 0 -0.03093 0.00561 0.11334 0 -0.28648 0 1.9342 0.27804 0.74516 -2.72247
GLY_585 -4.88204 0.24944 3.27974 -0.00021 0 0 1.62018 -2.08123 -0.0143 -0.12085 -2.0738 -0.16774 0 0 0 0 0 0.01751 0 0 0 -1.49694 0 0.83697 0.02517 0.4889 -4.31919
THR_586 -6.83533 0.46767 4.12759 -0.23472 0.38964 0.09359 2.96095 -2.51821 -0.0225 -0.1403 -3.01046 -1.24465 0 0 0 -0.80089 0 0.01758 0.2929 0.3943 0 0.0724 2.43528 -1.0874 0.13577 0.32115 -4.18564
CYS:disulfide_587 -6.63798 0.71129 3.58148 -0.03755 0 0.01548 2.44614 -2.21959 -0.0055 -0.01663 -2.3396 -0.23321 0 0 0 0 -0.60279 0.04513 0.01478 0.22321 0 0.07891 0 3.6196 0.13623 0.47655 -0.74407
TYR_588 -9.11255 0.71891 4.57155 -0.56121 0.04286 0.26458 3.24941 -2.89468 -0.01225 -0.04607 -3.53099 -0.24223 0 0 0 -0.58499 0 -0.03489 0.0443 0 2.29669 -0.01638 0.26513 1.2797 0.1226 0.5257 -3.65479
LEU_589 -8.47489 0.61944 2.53191 -0.62918 0.16587 0.20155 2.61544 -2.52779 -0.0059 -0.01768 -2.787 0.14691 0 0 0 0 0 0.05132 0.13349 0.74756 0 -0.28028 0 0.18072 0.10981 0.67278 -6.54592
SER_590 -6.21142 0.60477 5.07653 -0.02902 0.00074 0.02477 3.22994 -2.59176 -0.0159 -0.11281 -2.58294 -0.01102 0 0 0 0 0 -0.04176 0.04718 0.50125 0 0.48257 0.65012 -0.77834 0.19595 0.47628 -1.08486
THR_591 -6.11571 0.37667 5.84041 -0.11504 0.10323 0.07869 3.13189 -2.9595 -0.01275 -0.08331 -4.45486 -0.57918 0 0 0 0 0 -0.00643 0.21764 0.09001 0 -0.52158 2.26072 -1.0874 -0.05717 0.46928 -3.42439
ASP_592 -3.93852 0.33389 5.82962 -0.12819 0.01372 0.40455 2.34764 -2.33483 -0.01672 -0.15256 -4.39183 -0.7621 0 0 -0.50584 -1.08018 0 -0.0837 0.1467 0 2.64145 -0.59113 0 -2.3716 -0.39388 0.43472 -4.59879
ASN_593 -3.69577 0.44517 3.76214 -0.3601 0.05152 0.7358 1.49878 -1.71834 -0 -0 -1.54676 -0.85915 0 0 0 -0.72615 0 -0.08574 0.02417 0 1.61884 -1.03646 0 -0.93687 -0.54579 0.44497 -2.92972
PHE_594 -5.66334 0.71626 2.08589 -0.89231 0.41196 0.5132 0.51194 -1.79224 -0.02669 -0.15641 0.0809 -0.30022 0 0 0 0 0 -0.04649 0.1734 0 3.1076 0.30401 0 1.0402 -0.23187 0.46628 0.30205
THR_595 -3.2612 0.23208 3.71925 -0.20349 0.1772 0.07723 1.42628 -1.60832 -0 -0 -1.336 -0.39307 0 0 -0.50584 0 0 -0.04215 0.00142 0.36438 0 -0.00182 2.27682 -1.0874 0.28751 0.42912 0.55201
ARG_596 -4.37165 0.24294 5.27941 -0.61646 0.07766 0.43464 2.9737 -2.3685 -0.02148 -0.11629 -3.46974 0.06222 0 0 0 -1.08018 0 -0.01584 0.08871 2.38388 0 -0.1213 0 -1.2888 0.18712 0.48576 -1.2542
ILE_597 -6.39076 0.57111 0.922 -0.51215 0.3239 0.14017 0.92318 -1.54856 -0 -0 -0.38637 0.00277 0 0 0 0 0 -0.03312 0.02334 3.33462 0 -0.73983 0 0.73287 -0.20354 0.60794 -2.23243
LEU_598 -7.02709 0.60381 1.98209 -0.49041 0.22417 0.10425 2.35815 -1.97193 -0.01465 -0.05307 -2.63249 0.10095 0 0 0 0 0 0.07422 0.22771 0.59285 0 -0.29726 0 0.18072 -0.32028 0.63144 -5.72683
GLU_599 -4.79735 0.32008 3.93369 -0.30513 0.08275 0.36285 1.94123 -1.83478 -0.00371 -0.07339 -1.88399 -0.33866 0 0 0 -0.80089 0 -0.02577 0.01114 0 2.99898 0.28115 0 -2.7348 -0.04533 0.37976 -2.53219
TYR_600 -9.075 0.60927 2.81753 -0.78989 0.02872 0.22977 2.84594 -2.31535 -0.02792 -0.15241 -3.00595 -0.4448 0 0 0 -0.6144 0 0.04303 0.07896 0 2.32964 -0.17987 0.0067 1.2797 0.40926 0.27614 -5.65092
ALA_601 -4.4996 0.78161 2.6106 -0.0291 0.00924 0 1.47314 -1.81414 -0.01564 -0.11577 -0.35298 -0.49064 0 0 0 0 0 0.18506 0 0 0 0.43051 0 1.8394 1.6609 1.00901 2.6816
PRO_602 -6.46906 1.07797 2.04216 -0.0915 0.00153 0.05617 0.78754 -1.08041 -0.00217 -0.00947 0.03789 0.78894 0 0 0 0 0 -0.13001 0.03156 0.53398 0 -0.26472 0 -2.4119 1.08456 1.13713 -2.87981
CYS:disulfide_603 -6.79619 1.4247 2.80592 -0.05141 0.06165 0.02518 0.90101 -1.8338 -0 -0 -0.36107 -0.35064 0 0 0 0 -0.05523 0.10079 0.32231 0.30434 0 -0.09472 0 3.6196 0.19108 0.90723 1.12074
ARG_604 -9.24231 0.67206 7.28641 -1.00415 0.27191 0.53897 3.60491 -3.53682 -0.04724 -0.30504 -3.99318 0.32457 0 0 0 -0.77752 0 -0.05156 0.02445 2.81589 0 0.1529 0 -1.2888 0.79173 0.70268 -3.06015
SER_605 -3.45061 0.25626 3.08421 -0.0177 0 0.0286 1.18768 -1.56952 -0.0052 -0.03952 -0.67662 -0.96605 0 0 -0.1255 0 0 -0.00873 0.00075 0.8013 0 -0.45974 0.6032 -0.77834 0.83821 0.33704 -0.96028
ASP_606 -2.08628 0.19698 3.31659 -0.12048 0.0334 0.38067 0.99693 -1.45202 -0.00434 -0.02588 -3.42815 -0.29912 0 0 -0.1255 0 0 -0.05828 0.21674 0 2.08573 -0.09105 0 -2.3716 0.32262 0.15341 -2.35964
PHE_607 -4.0825 0.31665 3.53883 -0.64801 0.04582 0.35285 1.72219 -1.7757 -0.00018 -0.00091 -1.90223 -0.07043 0 0 0 0 0 -0.01743 0.00778 0 2.17102 0.06838 0 1.0402 0.06897 0.21364 1.04895
SER_608 -3.07855 0.36632 3.32583 -0.02563 0 0.05997 1.36694 -1.65922 -0.02407 -0.13071 -1.95961 -0.45774 0 0 0 0 0 -0.01407 0.00417 0.1695 0 -0.44958 0.60411 -0.77834 -0.0484 0.21673 -2.51236
TRP_609 -8.7568 1.08767 4.76532 -0.84943 0.02444 0.03612 3.82511 -3.43242 -0.00952 -0.07474 -3.23678 -0.48324 0 0 -0.94173 0 0 0.19045 0.02761 0 2.08669 2.3512 0 1.6906 5.30599 0.7246 4.33112
ALA_610 -5.91563 1.37765 1.98234 -0.02455 1e-05 0 1.94722 -2.25714 -0 -3e-05 -1.02576 -0.32991 0 0 0 0 0 -0.07673 0 0 0 -0.38437 0 1.8394 5.28485 1.01792 3.43527
ALA_611 -3.72586 0.5252 1.17906 -0.02744 0.00435 0 0.81302 -1.34375 -0.01974 -0.10483 -0.20086 -0.44557 0 0 0 0 0 -0.04567 0 0 0 0.01344 0 1.8394 -0.62784 0.50007 -1.66701
GLY_612 -3.74741 0.37711 3.86404 -0.00035 0 0 2.27128 -2.07427 -0 -0 -2.57021 -0.18838 0 0 0 0 0 -0.06922 0 0 0 -1.16705 0 0.83697 0.11196 0.37928 -1.97626
GLN_613 -7.75357 0.71999 6.56065 -0.27063 0.03475 0.22208 3.52948 -3.15482 -0.02738 -0.29044 -3.74313 -0.67461 0 0 0 -1.07309 0 0.11466 0.10775 0 2.86044 -0.05425 0 -0.18838 0.26794 0.66603 -2.14653
GLY_614 -5.38316 0.46482 4.45185 -4e-05 0 0 2.52349 -2.57039 -0 -0 -0.97794 -0.39272 0 0 0 0 0 -0.15248 0 0 0 0.39376 0 0.83697 -0.02713 0.57881 -0.25416
TYR_615 -9.9799 1.77716 4.23764 -0.69209 0.22262 0.39231 1.50073 -3.0739 -0.02368 -0.18976 -0.53636 -0.27454 0 0 0 0 0 -0.01052 0.03618 0 2.55 -0.2503 0.11795 1.2797 -0.00039 0.52272 -2.39442
CYS:disulfide_616 -8.212 0.75539 5.76565 -0.0641 0.01182 0.07456 2.88443 -3.14908 -0.02478 -0.12474 -1.88161 -0.33506 0 0 0 0 -0.05523 0.14776 0.20896 1.09936 0 0.27973 0 3.6196 0.20139 0.91201 2.11406
GLN_617 -10.1747 0.81979 7.91277 -0.33742 0.04798 0.29433 3.94911 -3.87014 -0.003 -0.03331 -4.21655 -0.72742 0 0 -0.93304 0 0 -0.03499 0.4726 0 2.79855 -0.2341 0 -0.18838 0.20738 0.7209 -3.52961
GLY_618 -4.48942 0.54894 4.04513 -0.00024 0 0 1.72228 -2.16984 -0 -0 -1.33761 -0.28846 0 0 0 0 0 -0.12244 0 0 0 0.92902 0 0.83697 -0.00947 0.52987 0.19471
GLY_619 -4.68091 0.79231 3.67992 -6e-05 0 0 1.57324 -2.071 -0.00795 -0.03165 -1.09601 -0.39623 0 0 0 0 0 -0.07617 0 0 0 -1.49541 0 0.83697 -0.36279 0.34686 -2.98887
PHE_620 -8.36272 1.08291 3.36562 -0.79942 0.02503 0.26574 1.82564 -2.09868 -0 -0 -1.67578 -0.09026 0 0 -0.37141 0 0 0.32911 0.00479 0 1.85455 -0.32342 0 1.0402 -0.42691 0.48584 -3.86917
SER_621 -5.72311 1.40518 5.40853 -0.03014 0.00051 0.04644 2.69381 -2.80402 -0.02127 -0.20721 -1.76383 -1.03877 0 0 0 0 0 0.00368 0.03124 1.51027 0 0.15527 0.87235 -0.77834 0.10304 0.77134 0.63497
ALA_622 -5.04808 0.603 1.76254 -0.02037 0 0 1.41004 -1.73806 -0 -0 -1.15635 -0.39709 0 0 -0.22758 0 0 0.00489 0 0 0 -0.54895 0 1.8394 0.00634 0.58855 -2.9217
GLU_623 -7.06644 0.53071 7.07332 -0.46213 0.06804 0.71399 3.91261 -3.16858 -0.01135 -0.15908 -4.70292 -1.38933 0 0 -1.08949 -0.81239 0 0.19642 0.01947 0 4.15892 0.1292 0 -2.7348 0.10859 0.42964 -4.25562
PHE_624 -10.0049 1.2619 3.10221 -0.49953 0.01536 0.15118 1.51402 -2.75701 -0.00255 -0.03652 -1.93102 0.05747 0 0 -1.08949 0 0 0.0566 0.55611 0 2.05845 -0.30519 0 1.0402 0.00093 0.96646 -5.84528
THR_625 -7.23417 0.76737 6.32602 -0.11639 0.05788 0.0825 3.88005 -3.1673 -0 -0 -3.81514 -0.53806 0 0 -0.83874 0 0 0.0222 0.12078 0.0565 0 -0.50432 2.29928 -1.0874 -0.36687 0.98999 -3.06582
LYS_626 -4.65806 0.28987 6.36998 -0.43998 0.08956 0.249 3.13889 -2.51156 -0 -0 -4.99226 0.08902 0 0 -1.51321 -0.53207 0 -0.12477 0.1189 1.35325 0 -0.02953 0 -1.5107 -0.39131 0.66425 -4.34073
THR_627 -3.0569 0.41453 3.27666 -0.12322 0.05529 0.07721 1.25092 -1.50254 -0.03075 -0.1182 -0.25056 -1.24577 0 0 -0.2628 0 0 -0.05246 1e-05 0.0152 0 -0.3844 2.28358 -1.0874 -0.40415 0.48719 -0.65856
GLY_628 -3.97169 0.26234 3.80969 -5e-05 0 0 1.8952 -2.01618 -0.00247 -0.0418 -1.8667 -0.38212 0 0 -1.13379 0 0 -0.16987 0 0 0 -1.42102 0 0.83697 -0.65758 0.30895 -4.5501
ARG_629 -8.60515 0.63099 6.35985 -0.6023 0.05915 0.34731 3.14775 -3.2559 -0.03507 -0.19091 -1.92447 0.6787 0 0 -0.57595 0 0 -0.02718 0.05754 2.29306 0 -0.1332 0 -1.2888 -0.6209 0.39121 -3.29426
VAL_630 -7.26949 0.6804 1.7101 -0.28979 0.17025 0.06537 2.71178 -2.1206 -0.0063 -0.01946 -2.44314 -0.18289 0 0 0 0 0 -0.07509 0.05105 0.04181 0 -0.29055 0 1.9342 -0.33269 0.48159 -5.18344
VAL_631 -7.4401 0.66466 1.76849 -0.28636 0.20375 0.06235 2.3937 -2.24221 -0.01236 -0.05069 -2.42881 -0.29916 0 0 0 0 0 -0.02372 0.04886 0.174 0 -0.63473 0 1.9342 -0.30226 0.49989 -5.9705
LEU_632 -8.50122 1.07633 2.0439 -0.47565 0.23023 0.09574 2.36243 -2.22224 -0.0187 -0.1023 -2.12176 0.04372 0 0 0 0 0 0.07907 0.12278 0.74502 0 -0.06132 0 0.18072 -0.1914 0.4898 -6.22486
GLY_633 -4.14588 0.29786 3.37063 -0.00035 0 0 2.28472 -1.93779 -0.01236 -0.05069 -3.05903 -0.23878 0 0 0 0 0 -0.06383 0 0 0 0.3783 0 0.83697 0.03913 0.42499 -1.8761
GLY_634 -4.97519 0.66841 4.45699 -0.00016 0 0 2.88534 -2.5089 -0.00061 -0.0108 -2.25089 -0.29498 0 0 0 0 0 0.67037 0 0 0 0.58125 0 0.83697 5.78262 0.80852 6.64894
PRO_635 -8.4899 0.80877 4.35423 -0.086 0.00016 0.05332 1.55621 -2.23114 -0 -0 -0.32829 0.6946 0 0 0 0 0 -0.20192 0.00118 0.68548 0 -0.5551 0 -2.4119 5.59657 1.04727 0.49355
GLY_636 -5.17572 1.41088 4.22927 -5e-05 0 0 1.82145 -2.53229 -0 -0 -2.496 -0.36053 0 0 0 0 0 -0.12901 0 0 0 0.45317 0 0.83697 -0.09937 0.99989 -1.04134
SER_637 -6.21106 0.29237 6.99261 -0.02572 0 0.02154 3.24176 -3.22126 -0.08276 -0.50872 -3.63948 -0.23768 0 0 0 -0.71809 0 -0.05787 0.02489 0.42688 0 0.00623 0.76889 -0.77834 -0.26267 0.82636 -3.14213
TYR_638 -7.7094 0.50233 4.8857 -0.94622 0.40749 0.42994 3.13399 -2.86884 -0 -2e-05 -1.94886 -0.51719 0 0 0 0 0 0.02208 0.22638 0 2.79969 0.20241 0.01595 1.2797 0.44089 0.57303 0.92905
PHE_639 -7.60406 0.76477 2.97796 -0.64317 0.05304 0.39867 1.80949 -2.591 -0 -0 -2.5774 -0.3174 0 0 0 0 0 -0.101 0.01971 0 1.90144 0.35216 0 1.0402 0.79813 0.45413 -3.26433
TRP_640 -13.019 2.73529 6.23825 -1.02716 0.07413 0.46645 3.6364 -4.26883 -6e-05 -0.00022 -4.16591 -0.66438 0 0 0 0 0 0.08374 0.00498 0 1.79143 0.3034 0 1.6906 0.40244 0.67953 -5.03891
GLN_641 -8.52917 0.51939 8.2024 -0.89597 0.09026 1.00208 3.83649 -4.00018 -0.04625 -0.3754 -3.20971 -0.86191 0 0 -0.63604 0 0 0.17293 0.2772 0 5.07545 -0.05991 0 -0.18838 0.35641 1.08432 1.81401
GLY_642 -5.09221 0.50936 4.09672 -0.00019 0 0 1.50569 -2.3515 -0 -0 -1.48887 -0.17756 0 0 0 0 0 -0.08321 0 0 0 -1.49595 0 0.83697 0.17873 0.81174 -2.75029
GLN_643 -9.25792 0.66266 7.52697 -0.32746 0.05143 0.196 3.38763 -3.70796 -0.06266 -0.33084 -3.9774 -0.15814 0 0 -0.61897 -2.58057 0 0.00332 0.23074 0 3.33273 -0.10714 0 -0.18838 0.14484 0.84411 -4.93702
ILE_644 -8.37423 1.32164 1.58563 -0.61866 0.51021 0.1173 2.10592 -2.27269 -0 -0 -2.44507 0.39966 0 0 -0.84676 0 0 0.02322 0.03086 0.92871 0 -0.71919 0 0.73287 -0.26599 0.8937 -6.89289
LEU_645 -8.87277 0.993 3.04422 -0.47187 0.33534 0.12836 2.09105 -2.53851 -0.00279 -0.00881 -2.84568 -0.04809 0 0 0 0 0 -0.00312 0.66218 1.606 0 0.1131 0 0.18072 -0.2471 0.70276 -5.18201
SER_646 -5.13387 0.36784 4.55098 -0.03026 0 0.07141 2.86938 -2.12737 -0.0136 -0.12762 -2.94396 0.00265 0 0 0 0 0 0.00417 0.00115 0.07229 0 -0.50493 0.62505 -0.77834 -0.09841 0.56287 -2.63058
ALA_647 -5.37416 0.30359 2.34793 -0.02117 0 0 2.44281 -1.92671 -0.00247 -0.0418 -2.57333 -0.41793 0 0 0 0 0 -0.00211 0 0 0 -0.56432 0 1.8394 -0.14191 0.32007 -3.81213
THR_648 -6.56672 0.49112 5.97615 -0.11443 0.06616 0.0763 3.49833 -2.87454 -0.00026 -0.00412 -2.84592 -0.61606 0 0 -1.84652 0 0 0.03994 0.04162 0.04557 0 -0.45965 2.26939 -1.0874 -0.28647 0.27695 -3.92059
GLN_649 -7.07315 0.49865 5.28472 -0.29188 0.04897 0.25271 2.84718 -2.85374 -0.00784 -0.11854 -2.81614 -0.40457 0 0 -1.13379 -0.85417 0 0.00277 0.18618 0 3.32072 -0.23195 0 -0.18838 -0.42683 0.36461 -3.59449
GLU_650 -4.25601 0.30231 5.57247 -0.46533 0.2626 1.46978 2.06347 -2.48675 -0.02964 -0.1565 -1.65198 -2.94877 0 0 0 0 0 0.02527 0.01667 0 3.93679 -0.20396 0 -2.7348 -0.36219 0.30705 -1.33951
GLN_651 -7.80854 0.57618 7.40021 -0.2562 0.02706 0.19007 3.41151 -3.74188 -0.06546 -0.46644 -3.36322 -0.37735 0 0 -2.18317 0 0 0.01819 0.02156 0 2.78476 -0.11588 0 -0.18838 -0.32615 0.28079 -4.18234
ILE_652 -9.16622 0.69359 2.9882 -0.48305 0.25061 0.09921 2.11919 -2.79842 -0.00026 -0.00412 -0.93515 -0.04038 0 0 0 0 0 -0.02979 0.02181 0.53318 0 -0.44325 0 0.73287 -0.12476 0.48149 -6.10525
ALA_653 -4.44691 0.39782 3.35951 -0.02178 0 0 1.9095 -2.25666 -0.01886 -0.1286 -1.4757 -0.33285 0 0 0 0 0 -0.04231 0 0 0 -0.24309 0 1.8394 -0.19694 0.51719 -1.14028
GLU_654 -3.22 0.23175 4.20751 -0.21816 0.0271 0.30273 1.7416 -1.89975 -0.01897 -0.16339 -1.04502 -0.57955 0 0 0 0 0 0.03503 0.045 0 3.01968 -0.26167 0 -2.7348 -0.51818 0.34114 -0.70795
SER_655 -4.78669 0.69122 4.49452 -0.03129 0.06589 0.03161 1.91972 -2.25866 -0.02142 -0.2003 -2.67695 -0.04351 0 0 -0.52332 0 0 -0.06181 0.03525 0.60479 0 0.08403 0.74942 -0.77834 -0.27253 0.65699 -2.32139
TYR_656 -7.02188 0.44593 3.21965 -1.04565 0.26085 0.38309 2.34467 -2.11439 -0.02257 -0.20199 -1.20316 -0.45553 0 0 0 0 0 0.16773 0.12438 0 2.55932 0.22135 0.00012 1.2797 0.35732 0.97327 0.27223
TYR_657 -6.13096 1.09239 3.51388 -0.62829 0.04298 0.34178 1.68174 -2.1437 -0.00954 -0.04579 -1.21597 -0.25412 0 0 0 0 0 -0.01271 0.01467 0 2.36763 -0.13574 0.00278 1.2797 0.79004 1.37311 1.92388
PRO_658 -3.62018 0.43549 2.4379 -0.08451 0 0.05254 1.3895 -1.0403 -0 -0 -0.17615 0.69661 0 0 0 0 0 -0.11715 0.01685 0.53317 0 -0.27228 0 -2.4119 0.21423 1.1718 -0.77436
GLU_659 -4.35743 0.39982 4.35054 -0.58419 0.20989 1.54304 1.27185 -1.91097 -0.0028 -0.05856 -1.78952 -3.12773 0 0 -0.46774 0 0 -0.05792 0.00561 0 3.38274 -0.10037 0 -2.7348 -0.44984 0.49896 -3.97943
TYR_660 -5.72407 0.7841 3.11476 -0.56761 0.05059 0.24086 1.81459 -1.85681 -0.01234 -0.10435 -0.34033 -0.11739 0 0 0 0 0 0.01119 0.25424 0 1.9973 -0.37445 0.017 1.2797 -0.29494 0.56433 0.73638
LEU_661 -5.56397 0.65161 2.81749 -0.52396 0.21873 0.16062 0.94429 -1.7901 -0 -0 -0.30043 0.05926 0 0 0 0 0 0.07297 0.07309 0.22982 0 -0.05113 0 0.18072 -0.33669 0.49304 -2.66464
ILE_662 -5.50915 0.45036 2.40442 -0.58361 0.3957 0.09873 0.96844 -1.8039 -0.00452 -0.08167 -0.3104 0.31973 0 0 0 0 0 0.05005 0.00301 1.10052 0 -0.54915 0 0.73287 -0.3222 0.43127 -2.20951
ASN_663 -5.65942 0.38824 5.08209 -0.32481 0.15109 0.604 3.0529 -2.60496 -0.01318 -0.13626 -1.95432 -0.89616 0 0 -0.61011 -1.00252 0 -0.07289 0.0982 0 2.05304 -0.60105 0 -0.93687 -0.03461 0.41115 -3.00645
LEU_664 -5.44134 0.41055 2.78716 -0.51188 0.23702 0.15362 1.35854 -1.76308 -0 -0 -1.79731 0.0545 0 0 -1.07126 0 0 -0.06347 0.0087 0.2093 0 -0.02899 0 0.18072 -0.15208 0.32373 -5.10559
VAL_665 -7.45623 0.893 2.9067 -0.28123 0.16828 0.05742 1.38599 -2.33184 -0.01567 -0.0706 -0.96034 0.23146 0 0 -0.61011 0 0 -0.08734 0.0136 0.07286 0 -0.32236 0 1.9342 -0.42637 0.27175 -4.62682
GLN_666 -3.04805 0.22058 3.35505 -0.63792 0.08627 0.68484 1.24088 -1.64281 -0.00525 -0.05994 -0.26237 -0.61123 0 0 -0.54794 0 0 -0.00433 0.07223 0 2.18616 -0.00546 0 -0.18838 -0.32128 0.24813 0.75919
GLY_667 -1.47539 0.15023 1.82374 -5e-05 0 0 0.24702 -0.88952 -0.00044 -0.00246 -0.45828 -0.40597 0 0 -0.33665 0 0 -0.19097 0 0 0 -1.42792 0 0.83697 -0.6416 0.24201 -2.5293
GLN_668 -5.93612 0.44666 4.70355 -0.45044 0.11959 0.34598 1.86107 -2.40403 -0.01567 -0.0706 -1.9896 -0.30313 0 0 0 -1.61691 0 -0.00248 0.01212 0 4.51939 -0.02089 0 -0.18838 -0.66481 0.2573 -1.3974
LEU_669 -6.4158 0.36206 3.35349 -0.47146 0.17842 0.08912 2.30996 -2.30328 -0.00929 -0.05492 -2.41997 0.16654 0 0 0 0 0 0.31753 0.0596 0.50945 0 -0.36622 0 0.18072 -0.27248 0.35946 -4.42708
GLN_670 -4.52203 0.56422 2.84604 -0.43903 0.10401 0.35733 0.97012 -1.572 -0 -0 -1.48211 -0.99653 0 0 0 -0.78938 0 0.00587 0.05927 0 3.5928 -0.06139 0 -0.18838 0.08077 0.49451 -0.9759
THR_671 -5.51467 0.42296 4.35401 -0.12225 0.06844 0.07933 2.80363 -2.26068 -0 -0 -3.20099 -0.46723 0 0 -1.46573 0 0 0.01354 0.0075 0.05269 0 -0.28196 2.27416 -1.0874 -0.03731 0.45577 -3.90618
ARG_672 -2.58208 0.04615 2.64102 -0.81994 0.20245 0.59347 0.59752 -1.2323 -0.01958 -0.17139 -0.76886 0.46992 0 0 0 0 0 0.0847 0.00806 2.4203 0 -0.08963 0 -1.2888 -0.38595 0.29823 0.00328
GLN_673 -3.44444 0.1093 2.66845 -0.64937 0.31143 1.12963 0.57855 -1.20721 -0 -0 -1.37086 -1.86733 0 0 0 0 0 -0.00746 0.04359 0 4.60085 0.00132 0 -0.18838 -0.31219 0.22302 0.6189
ALA_674 -3.49051 0.38435 1.93865 -0.01907 0 0 1.14611 -1.39404 -0.00727 -0.04937 -0.69937 -0.16718 0 0 -0.63604 0 0 -0.01643 0 0 0 0.18056 0 1.8394 -0.03214 0.18466 -0.83769
SER_675 -3.01705 0.20534 3.0723 -0.02396 0 0.05536 1.76471 -1.61043 -0.01039 -0.08108 -1.02528 -0.50339 0 0 0 0 0 0.31805 0.02481 0.10302 0 -0.55844 0.60371 -0.77834 0.11438 0.25676 -1.08994
SER_676 -3.10085 0.61622 3.67881 -0.02911 0.00048 0.04615 1.34175 -1.7115 -0 -0 -0.77187 -0.96952 0 0 0 0 0 -0.00877 0.00173 0.15595 0 -0.30234 0.61076 -0.77834 -0.23824 0.35895 -1.09973
ILE_677 -2.87042 0.48963 1.6295 -0.59822 0.34458 0.18607 0.96295 -1.13546 -0 -0 0.13158 -0.02717 0 0 0 0 0 -0.14126 0.01194 1.37572 0 0.37768 0 0.73287 -0.28729 0.42071 1.60341
TYR_678 -6.33758 1.15221 3.87202 -0.63866 0.058 0.35957 2.28157 -2.34213 -0.0298 -0.2357 -2.45621 -0.20107 0 0 -0.51962 0 0 -0.05858 0.00559 0 1.97356 -0.28194 0.00013 1.2797 -0.34714 0.49866 -1.96742
ASP_679 -4.57097 0.28078 6.15356 -0.09767 0.00576 0.26635 1.86761 -2.67113 -0 -6e-05 -1.99599 -0.27829 0 0 0 0 0 0.02564 0.03468 0 1.83423 0.02533 0 -2.3716 -0.45842 0.4288 -1.5214
ASP_680 -5.58704 0.48015 7.57551 -0.26415 0.07092 0.8623 3.2741 -3.12669 -0.00561 -0.04866 -5.2407 -0.20653 0 0 0 -1.13643 0 -0.10679 0.14824 0 2.3789 -0.5725 0 -2.3716 -0.43829 0.56436 -3.75052
SER_681 -6.96363 0.69941 6.4478 -0.02939 3e-05 0.02306 3.31179 -3.31324 -0 -0 -3.0518 -0.11398 0 0 -0.51962 0 0 0.05149 0.00719 0.45484 0 0.10176 1.73007 -0.77834 -0.06637 0.77234 -1.23661
TYR_682 -11.4857 1.65019 5.868 -0.70018 0.10538 0.43111 3.12741 -3.51549 -0.04083 -0.26222 -3.72209 -0.41198 0 0 0 -0.50419 0 -0.08755 0.01586 0 2.04311 0.23599 0.39072 1.2797 0.27124 1.17759 -4.13395
LEU_683 -8.91118 1.44824 3.8722 -0.60084 0.15634 0.17151 2.19671 -3.0464 -0 -0 -1.35366 0.2646 0 0 0 0 0 -0.0969 0.6305 0.39075 0 -0.12901 0 0.18072 -0.06594 1.12254 -3.76982
GLY_684 -4.87968 0.73611 3.64398 -7e-05 0 0 1.65256 -2.23991 -0 -0 -1.28007 -0.36889 0 0 0 0 0 -0.12768 0 0 0 -1.53067 0 0.83697 -0.37856 0.50297 -3.43293
TYR_685 -8.9589 1.27949 3.49538 -0.89806 0.13048 0.40515 2.19183 -2.21408 -0.00786 -0.0318 -1.59072 -0.32965 0 0 0 0 0 0.11547 0.35398 0 2.25869 -0.09652 4e-05 1.2797 -0.12488 0.4694 -2.27285
SER_686 -5.08282 0.81399 4.7429 -0.03362 0.00021 0.05195 2.37345 -2.53152 -0.01902 -0.2441 -1.6723 -0.70681 0 0 -0.67834 0 0 -0.02356 0.01237 0.28274 0 -0.05128 1.87102 -0.77834 0.23589 0.42794 -1.00927
VAL_687 -6.73891 0.94503 1.6439 -0.29324 0.10221 0.06011 1.51296 -2.1186 -0.00408 -0.05553 -1.0203 -0.30674 0 0 0 0 0 -0.02037 0.10528 0.13592 0 -0.44823 0 1.9342 -0.04007 0.60012 -4.00632
ALA_688 -5.08956 0.49167 2.29428 -0.01778 0 0 2.13538 -2.03476 -0 -0 -2.2853 -0.38947 0 0 0 0 0 -0.00841 0 0 0 -0.38718 0 1.8394 -0.12074 0.67207 -2.90041
VAL_689 -6.21825 0.49792 1.57727 -0.29806 0.15887 0.06042 0.83448 -1.69891 -0.02558 -0.14312 -0.5195 -0.41697 0 0 0 0 0 0.01167 0.00441 0.10895 0 -0.42896 0 1.9342 -0.15343 0.3597 -4.35489
GLY_690 -4.70069 0.37492 4.23334 -0.00144 0 0 2.28772 -2.2612 -6e-05 -0.0014 -2.73533 -0.34393 0 0 0 0 0 -0.10204 0 0 0 -1.47816 0 0.83697 0.01001 0.22039 -3.66089
GLU_691 -3.99297 0.09489 5.15626 -0.22197 0.03401 0.36734 2.79453 -2.21547 -0.02116 -0.16592 -3.61664 -0.50483 0 0 -1.96805 -0.53207 0 0.0682 0.01356 0 3.28483 0.22328 0 -2.7348 0.54189 0.26974 -3.12537
PHE_692 -10.3711 1.91442 2.2369 -0.66293 0.05578 0.4224 1.85087 -2.66904 -0.02087 -0.15973 -2.02784 0.26194 0 0 -1.36927 0 0 0.02547 0.51924 0 2.1762 -0.09161 0 1.0402 0.51244 0.58698 -5.76954
SER_693 -3.19708 0.33957 3.89262 -0.04158 0.00273 0.05516 2.1839 -1.69404 -0.03298 -0.2926 -2.54881 -0.49386 0 0 -1.44431 -0.7028 0 0.0104 0.02489 0.34044 0 -0.20897 1.72175 -0.77834 -0.04301 0.91131 -1.99561
GLY_694 -0.99648 0.04823 1.51218 -5e-05 0 0 0.53371 -0.70485 -0 -0 0.30537 -0.38661 0 0 0 0 0 -0.16335 0 0 0 -1.47191 0 0.83697 -0.79334 0.58018 -0.69996
ASP_695 -2.67012 0.21679 4.71405 -0.10525 0.00389 0.30537 2.03784 -1.91031 -0.02002 -0.17685 -2.62117 -1.12751 0 0 -1.77261 0 0 -0.03437 0.01781 0 2.35378 -0.37932 0 -2.3716 -0.6937 0.28976 -3.94355
ASP_696 -1.74503 0.13592 3.46758 -0.11067 0.00112 0.33611 1.70421 -1.42416 -0.00638 -0.03443 -3.07314 -0.53432 0 0 -1.46023 0 0 0.0052 0.00111 0 2.16888 -0.32889 0 -2.3716 -0.292 0.25301 -3.3077
THR_697 -3.89456 0.22874 3.76942 -0.16128 0.07129 0.06198 1.16686 -1.90544 -0.01216 -0.13427 -0.50759 -0.00385 0 0 0 -0.26795 0 -0.05269 0.06053 0.05589 0 0.05653 2.26091 -1.0874 -0.1512 0.34066 -0.10559
GLU_698 -7.13957 0.6707 7.41043 -0.28528 0.08273 0.39403 2.3057 -3.08705 -0.00255 -0.03652 -3.73469 -0.2679 0 0 -0.89977 0 0 0.10191 0.26616 0 2.88631 -0.02582 0 -2.7348 -0.323 0.60205 -3.81694
ASP_699 -8.2596 0.79818 9.70005 -0.10282 0.00446 0.29264 6.44187 -4.41961 -0.01225 -0.05719 -10.2213 -0.34841 0 0 -2.42131 -0.7028 0 0.12164 0.04326 0 2.71387 0.18352 0 -2.3716 -0.30308 0.59902 -8.32144
PHE_700 -8.87403 1.12148 2.11172 -0.57615 0.24419 0.30969 2.98397 -2.37385 -0.003 -0.00903 -2.61962 -0.13684 0 0 0 0 0 0.01345 0.23183 0 3.6973 -0.1685 0 1.0402 -0.1024 0.71081 -2.39877
VAL_701 -7.88745 1.01325 1.60031 -0.28119 0.1826 0.05837 2.69793 -2.33947 -0.01073 -0.03576 -2.37152 -0.0641 0 0 0 0 0 0.02128 0.10336 0.24534 0 -0.62489 0 1.9342 -0.29943 0.7645 -5.29339
ALA_702 -5.64768 0.4687 1.84886 -0.02554 0.00098 0 2.56485 -2.13759 -0.003 -0.00903 -2.45912 -0.44447 0 0 0 0 0 -0.0224 0 0 0 0.16366 0 1.8394 0.2154 0.49465 -3.15234
GLY_703 -4.71086 0.55997 3.2991 -0.00036 0 0 2.3413 -2.13253 -0.00723 -0.02206 -3.02515 -0.23798 0 0 0 0 0 0.01359 0 0 0 0.29142 0 0.83697 0.5671 0.28159 -1.94511
VAL_704 -9.36546 1.54582 4.18012 -0.30955 0.345 0.07943 3.0998 -3.39275 -0.00046 -0.005 -2.75932 -0.86802 0 0 0 0 0 0.02517 0.09624 0.27451 0 0.10778 0 1.9342 0.30295 1.02792 -3.68161
PRO_705 -7.83014 1.13221 3.93535 -0.07191 0 0.045 1.27385 -1.80823 -0 -0 -0.14886 0.61608 0 0 0 0 0 -0.10631 0.07824 0.18232 0 -0.42459 0 -2.4119 0.23076 1.38498 -3.92316
LYS_706 -8.83928 0.76142 9.42315 -0.39517 0.11643 0.26746 4.14273 -4.07447 -0.09583 -0.32715 -6.86693 -0.29333 0 0 0 -1.42414 0 0.02169 0.76373 1.75429 0 0.25313 0 -1.5107 0.75137 1.40756 -4.16404
GLY_707 -5.03454 0.80277 5.03674 -0.00034 0 0 2.14104 -2.76816 -0.04451 -0.14457 -2.7273 -0.17432 0 0 0 0 0 -0.08433 0 0 0 -0.32514 0 0.83697 0.63559 1.22386 -0.62624
ASN_708 -4.4327 0.58723 4.1193 -0.1906 0.04142 0.33512 1.32782 -2.04228 -0 -0 -1.10772 -0.98661 0 0 0 0 0 -0.03139 0.00053 0 2.40539 -1.04743 0 -0.93687 -0.43668 0.47145 -1.92401
LEU_709 -4.12252 0.66831 2.41335 -0.5381 0.24374 0.17887 1.1641 -1.62907 -0.01058 -0.03605 -0.82104 -0.0629 0 0 -0.64609 0 0 -0.08463 0.03263 0.36488 0 0.7029 0 0.18072 -0.10347 0.40119 -1.70375
THR_710 -6.29006 0.85606 4.57755 -0.1245 0.04984 0.08509 2.25846 -2.53918 -0.04487 -0.37827 -2.41438 -0.76334 0 0 -0.64609 0 0 0.1981 0.01104 0.1434 0 0.92266 4.14945 -1.0874 1.38441 0.97375 1.32174
TYR_711 -7.33785 0.46638 5.06634 -0.59719 0.02092 0.27116 2.2138 -2.93228 -0.01002 -0.07957 -1.80231 -0.2417 0 0 0 0 0 0.05996 0.17336 0 2.38858 -0.00631 0.00211 1.2797 1.01357 0.81657 0.76522
GLY_712 -5.14589 0.36072 4.25197 -0.00021 0 0 2.28041 -2.45446 -0 -0 -3.58164 -0.16744 0 0 0 0 0 0.10983 0 0 0 -1.49918 0 0.83697 0.03777 0.26483 -4.70632
TYR_713 -10.3269 1.56914 4.93609 -0.75134 0.03909 0.30832 2.61441 -3.47184 -0.04708 -0.15164 -2.49693 -0.351 0 0 0 0 0 0.04555 0.15591 0 1.54938 -0.46509 0.01939 1.2797 -0.00183 1.08791 -4.4588
VAL_714 -8.824 1.42896 2.18009 -0.2631 0.16181 0.05262 2.66157 -2.62339 -0.02071 -0.17217 -2.51086 -0.2763 0 0 0 0 0 -0.07419 0.02618 0.39815 0 -0.74725 0 1.9342 -0.27437 1.30571 -5.63704
THR_715 -6.1868 0.4906 3.63413 -0.22914 0.18223 0.09362 3.06525 -2.45652 -0.00778 -0.08989 -2.91334 -1.0502 0 0 0 0 0 0.05131 0.00655 1.68651 0 -0.22513 2.28451 -1.0874 -0.20701 0.61513 -2.34336
ILE_716 -10.0796 1.47979 2.19767 -0.46193 0.35872 0.08832 3.04816 -2.54519 -0.00645 -0.03441 -2.94374 -0.01113 0 0 0 0 0 0.0406 0.07076 0.36336 0 -0.7691 0 0.73287 -0.24203 0.70191 -8.01147
LEU_717 -9.44194 0.86017 3.58989 -0.48847 0.19591 0.10652 2.85106 -2.86466 -0.0001 -0.0004 -2.72396 0.12141 0 0 0 0 0 0.04168 0.27822 0.6408 0 -0.30617 0 0.18072 -0.3283 0.80063 -6.487
ASN_718 -7.29993 0.98289 7.97353 -0.2789 0.05756 0.45203 4.25945 -3.90585 -0.01563 -0.10721 -5.16598 -0.64634 0 0 -0.89925 0 0 -0.06991 0.06897 0 2.25028 -0.19631 0 -0.93687 -0.08876 0.6663 -2.89994
GLY_719 -4.28735 0.52501 3.80407 -4e-05 0 0 2.14956 -2.21914 -0 -0 -2.6975 -0.41704 0 0 -0.93862 0 0 -0.2097 0 0 0 0.33941 0 0.83697 0.28135 0.50122 -2.33181
SER_720 -3.22552 0.23648 3.27181 -0.0281 0.01566 0.02832 1.19467 -1.62953 -0.00985 -0.08416 -1.38192 0.00509 0 0 -0.89925 -0.26795 0 -0.04394 0.00476 0.62524 0 -0.23046 0.6418 -0.77834 0.00522 0.75715 -1.79282
ASP_721 -5.32489 0.60693 7.30478 -0.24028 0.07135 0.82098 2.95777 -3.12066 -0.01327 -0.06999 -4.92796 -1.27599 0 0 -0.69363 -0.74914 0 0.07293 0.01074 0 2.09989 -0.59211 0 -2.3716 0.53876 1.11181 -3.78359
ILE_722 -9.79236 1.6706 2.83722 -0.56481 0.41942 0.18722 2.08059 -2.87357 -0 -0 -1.62833 -0.43803 0 0 0 0 0 0.83799 0.18566 1.08345 0 1.26953 0 0.73287 6.33785 1.61073 3.95602
ARG_723 -4.71675 0.27513 6.77764 -0.63128 0.07471 0.41483 3.08997 -2.81035 -0.00645 -0.03441 -5.3141 0.5192 0 0 -0.69363 -0.74914 0 0.16678 0.22823 1.72954 0 -0.10696 0 -1.2888 5.44222 1.58065 3.94703
SER_724 -2.2141 0.15788 1.48971 -0.02854 0.00018 0.02303 0.39302 -0.88894 -0.00265 -0.02335 -0.1456 -0.27532 0 0 0 0 0 0.16892 0.04137 0.4376 0 0.0751 0.60144 -0.77834 -0.38797 0.75481 -0.60177
LEU_725 -6.5393 0.77526 2.51822 -0.4788 0.15107 0.10355 1.08023 -1.87479 -0.03411 -0.18981 -0.557 0.17725 0 0 0 0 0 -0.00408 0.04977 0.63112 0 -0.14704 0 0.18072 0.10134 0.63293 -3.42348
TYR_726 -8.98625 1.10621 3.4599 -0.56022 0.02286 0.29717 3.13168 -2.46659 -0.05069 -0.34494 -2.46184 -0.155 0 0 -0.40508 0 0 0.00417 0.03004 0 1.93918 -0.37414 0.05299 1.2797 0.21864 0.62544 -3.63678
ASN_727 -3.37964 0.15491 2.3302 -0.28401 0.08908 0.48733 0.78819 -1.36686 -0.02071 -0.17217 -0.37946 -0.8525 0 0 0 0 0 -0.07781 0.00287 0 1.98049 -0.67356 0 -0.93687 0.17534 0.3927 -1.74247
PHE_728 -10.36 1.6626 2.16084 -0.76891 0.1276 0.48551 2.80273 -2.43909 -0 -0 -3.28498 0.29435 0 0 0 0 0 -0.00216 0.53671 0 2.07765 -0.18766 0 1.0402 0.21256 0.64516 -4.99688
SER_729 -2.81438 0.10239 2.03228 -0.03058 0 0.06913 0.63863 -1.17651 -0.00726 -0.0642 -0.5479 -0.35039 0 0 0 0 0 0.00922 0.03667 0.63818 0 -0.09257 0.62763 -0.77834 -0.09214 0.63885 -1.1613
GLY_730 -2.72545 0.24342 2.11006 -0.00026 0 0 0.70023 -1.19525 -0 -0 -0.51556 -0.17487 0 0 0 0 0 -0.09647 0 0 0 -0.57943 0 0.83697 0.00682 0.17339 -1.21639
GLU_731 -2.53054 0.16521 2.73484 -0.22791 0.0457 0.36282 0.78267 -1.13466 -0.0141 -0.07528 -1.56612 -0.55169 0 0 0 -0.61093 0 0.01294 0.00054 0 3.36574 0.13487 0 -2.7348 0.15314 0.30756 -1.37999
GLN_732 -6.71056 0.33441 5.26675 -0.39561 0.06945 0.23332 2.96667 -2.65137 -0.06443 -0.44245 -3.70767 -0.23654 0 0 -2.17809 0 0 -0.02694 0.09335 0 3.97716 -0.14951 0 -0.18838 0.3349 0.42591 -3.04963
MET_733 -9.51564 1.68118 3.35598 -0.3943 0.16723 0.07351 1.53042 -2.15732 -0.00638 -0.04707 -0.29693 0.34123 0 0 0 0 0 -0.04594 0.1871 1.34444 0 0.16541 0 0.60916 -0.17058 0.47811 -2.70039
ALA_734 -3.63 0.52581 1.86597 -0.02777 0.02266 0 1.28044 -1.36209 -0.00332 -0.02639 -0.57065 -0.59284 0 0 0 0 0 0.04843 0 0 0 0.44219 0 1.8394 -0.01722 0.53979 0.33441
SER_735 -6.81915 0.8343 5.81285 -0.03718 7e-05 0.04724 2.74145 -2.96434 -0.01459 -0.11718 -2.70138 -0.50322 0 0 0 0 0 -0.04084 0.00135 0.3654 0 -0.19068 1.74082 -0.77834 0.10182 0.64647 -1.87512
TYR_736 -9.55827 1.63275 5.01527 -0.69276 0.20262 0.39117 2.69252 -3.15594 -0.04301 -0.2735 -3.02301 -0.49502 0 0 0 0 0 -0.04686 0.11477 0 2.5663 0.25082 0.1239 1.2797 -0.05904 0.94356 -2.13404
PHE_737 -11.9851 1.71318 3.74801 -0.75765 0.06467 0.12967 2.06466 -3.67551 -0.00304 -0.01205 -0.30178 -0.4547 0 0 0 0 0 -0.10412 0.04116 0 2.13829 0.19072 0 1.0402 -0.02748 0.92407 -5.26681
GLY_738 -5.07875 0.48795 3.65331 -8e-05 0 0 1.70229 -2.32636 -0.02246 -0.16086 -1.17959 -0.36993 0 0 0 0 0 -0.11559 0 0 0 -1.53418 0 0.83697 -0.30705 0.53169 -3.88263
TYR_739 -9.17334 1.76521 3.49108 -0.99351 0.1031 0.44276 2.23308 -2.18203 -0.02458 -0.17702 -1.45945 -0.27751 0 0 0 0 0 -0.03278 0.05793 0 1.91464 -0.29271 0.07874 1.2797 -0.11997 0.37244 -2.99422
ALA_740 -5.01116 0.54595 2.73185 -0.02396 0.00011 0 1.71843 -2.19199 -0.01758 -0.09782 -1.88941 -0.4147 0 0 0 0 0 -0.00923 0 0 0 0.12058 0 1.8394 0.27483 0.29851 -2.12621
VAL_741 -7.24439 0.56686 0.5655 -0.30316 0.1657 0.06404 0.87375 -1.9525 -0 -0 -0.52518 -0.49701 0 0 -0.67834 0 0 -0.01315 0.00615 0.26629 0 -0.33822 0 1.9342 0.03591 0.25612 -6.81742
ALA_742 -4.60855 0.39679 1.8199 -0.02184 0 0 1.94202 -1.71098 -0 -0 -1.93053 -0.40513 0 0 0 0 0 0.06832 0 0 0 -0.56562 0 1.8394 -0.25889 0.37461 -3.0605
ALA_743 -3.8848 0.47071 0.66854 -0.02249 0 0 0.585 -1.1886 -0.02588 -0.14522 -0.72489 -0.40572 0 0 0 0 0 -0.02063 0 0 0 -0.3454 0 1.8394 0.05231 0.25164 -2.89603
THR_744 -5.74512 0.67112 4.33725 -0.21632 0.13581 0.08968 2.4863 -2.44934 -0.01416 -0.10934 -2.31464 -1.21673 0 0 0 0 0 0.01069 0.01955 0.08534 0 0.29109 2.30472 -1.0874 0.40293 0.24771 -2.07087
ASP_745 -5.97773 0.51807 9.11401 -0.24811 0.2944 0.84456 5.14027 -4.02459 -0.01231 -0.07472 -5.54323 -1.50976 0 0 -2.28543 0 0 -0.03827 0.0095 0 2.00986 -0.84417 0 -2.3716 0.23635 0.3231 -4.43982
VAL_746 -7.71665 0.62627 4.44942 -0.30486 0.23623 0.07115 3.71535 -3.10298 -0 -0 -2.08284 -0.45145 0 0 -0.82069 0 0 0.03014 0.00155 0.33975 0 -0.39424 0 1.9342 0.00093 0.41229 -3.05643
ASN_747 -6.46671 0.46944 6.89069 -0.29305 0.04766 0.51316 3.31079 -3.27447 -0.0067 -0.08044 -2.37045 -0.80721 0 0 -2.08067 0 0 0.23119 0.01185 0 2.65421 -0.1807 0 -0.93687 -0.23442 0.99231 -1.61039
GLY_748 -2.45032 0.15927 3.28785 -6e-05 0 0 1.64461 -1.57439 -0 -0 -1.8822 -0.35739 0 0 -0.83617 0 0 -0.19021 0 0 0 -1.45318 0 0.83697 -0.88074 1.07818 -2.61778
ASP_749 -3.20272 0.2859 3.80986 -0.12328 0.04958 0.39329 1.32102 -1.67194 -0.00375 -0.06099 -0.08886 -0.20316 0 0 -0.75219 0 0 -0.07078 0.08901 0 2.43318 -0.39047 0 -2.3716 -0.97347 0.73208 -0.79928
GLY_750 -1.62823 0.08243 2.27935 -5e-05 0 0 0.94159 -1.04394 -0.02769 -0.19987 -1.79366 -0.39943 0 0 -0.54168 0 0 -0.1837 0 0 0 -1.45916 0 0.83697 -0.90282 0.63105 -3.40884
LEU_751 -7.77148 1.2207 4.27475 -0.49409 0.26596 0.09826 1.30456 -2.55658 -0.01073 -0.04873 -0.57273 0.2214 0 0 0 0 0 0.00386 0.05191 0.40813 0 -0.3499 0 0.18072 -0.59486 0.70694 -3.66188
ASP_752 -6.38671 0.39431 6.53154 -0.1084 0.00858 0.31412 2.82998 -3.12437 -0.00355 -0.01309 -3.55964 -0.42192 0 0 -1.38856 0 0 -0.07156 0.08527 0 3.81274 -0.46017 0 -2.3716 -0.15943 0.55192 -3.54052
ASP_753 -7.51789 0.50906 10.0697 -0.10707 0.0041 0.30517 6.16558 -4.48183 -0.03958 -0.21728 -8.40137 -0.6094 0 0 -2.24294 0 0 0.09521 0.05969 0 3.17586 0.15272 0 -2.3716 -0.14453 0.45346 -5.1429
LEU_754 -8.34808 0.74771 1.63539 -0.60756 0.20178 0.16116 2.50684 -2.27836 -0 -0 -2.91956 0.32721 0 0 0 0 0 0.07051 0.22558 0.67192 0 -0.37471 0 0.18072 -0.16568 0.6469 -7.31823
LEU_755 -8.35846 0.89295 1.20433 -0.48156 0.17587 0.12593 2.44314 -2.2837 -0.0063 -0.01967 -2.43636 -0.00757 0 0 0 0 0 -0.00521 0.50109 1.69991 0 -0.13323 0 0.18072 -0.11939 0.53508 -6.09245
VAL_756 -8.54458 1.34945 1.56218 -0.27829 0.26466 0.06261 2.92777 -2.42104 -0 -0 -2.63708 -0.35223 0 0 0 0 0 -0.04758 0.06493 0.23703 0 -0.63651 0 1.9342 -0.18476 0.51005 -6.18917
GLY_757 -4.67624 0.52962 3.47665 -0.00035 0 0 2.64544 -2.14203 -0 -0 -3.40103 -0.25025 0 0 0 0 0 -0.03372 0 0 0 0.3596 0 0.83697 0.05339 0.62847 -1.97348
ALA_758 -6.22452 0.68818 3.79308 -0.02864 0.0074 0 2.82172 -2.71023 -0.00757 -0.0595 -2.99298 -0.4714 0 0 0 0 0 0.48284 0 0 0 -0.15575 0 1.8394 0.3622 1.22379 -1.43196
PRO_759 -8.64722 1.82012 4.18226 -0.08576 0 0.05081 1.24403 -1.98913 -0.0022 -0.01052 -0.42036 0.64676 0 0 0 0 0 -0.17895 0.05731 0.4259 0 -0.53313 0 -2.4119 -0.00597 1.62113 -4.23681
LEU_760 -8.2475 1.24773 3.47539 -0.53034 0.19358 0.1656 1.34968 -2.20777 -0 -0 -1.15009 -0.05857 0 0 0 0 0 0.03286 0.11776 0.65131 0 0.21448 0 0.18072 0.35129 1.27833 -2.93554
LEU_761 -9.01703 0.75496 5.02434 -0.58842 0.26123 0.16431 2.63524 -2.98546 -0.0261 -0.1174 -2.775 0.10737 0 0 0 0 0 -0.03887 0.48479 1.4598 0 -0.26164 0 0.18072 0.38029 0.72184 -3.63503
MET_762 -7.34122 0.89025 3.69035 -0.37341 0.13591 0.12461 1.95936 -2.14016 -0 -0 -2.1884 -0.07334 0 0 -2.17809 0 0 -0.00149 0.0079 1.76738 0 -0.02927 0 0.60916 -0.28396 0.4053 -5.01912
ASP_763 -3.52532 0.2211 5.24993 -0.10259 0.00508 0.3014 3.00293 -2.25884 -0.02573 -0.1969 -4.74388 -1.18953 0 0 -0.85984 -0.24505 0 0.0136 0.0031 0 2.40884 -0.1245 0 -2.3716 -0.02176 0.38163 -4.07795
ARG_764 -4.72791 0.28268 4.27791 -0.5409 0.10343 0.26392 1.54319 -1.8044 -0 -0 -3.03673 0.20114 0 0 -1.28068 0 0 -0.02501 0.41075 2.16393 0 0.03928 0 -1.2888 0.08223 0.57728 -2.75869
THR_765 -5.80165 0.9612 6.16094 -0.11694 0.11443 0.07863 3.34149 -2.88515 -0.02079 -0.16285 -2.27708 -0.72174 0 0 0 -0.21903 0 -0.00539 0.00777 0.04624 0 -0.48622 2.41503 -1.0874 -0.19657 1.57675 0.72167
PRO_766 -3.30147 0.62992 3.02239 -0.07514 0 0.04527 1.56613 -1.31599 -0 -0 -0.70096 0.57189 0 0 0 0 0 -0.20853 0.02461 0.40294 0 -0.67816 0 -2.4119 -0.15314 1.49871 -1.08343
ASP_767 -6.56312 0.71827 8.03229 -0.29875 0.31099 1.02152 3.95901 -3.35109 -0.01159 -0.10507 -4.17154 -3.77105 0 0 -0.40546 -0.62015 0 0.34143 0.14756 0 2.35377 -0.31776 0 -2.3716 0.02469 1.00888 -4.06876
GLY_768 -2.57805 0.02689 3.5102 -5e-05 0 0 1.41376 -1.5608 -0.00027 -0.00099 -2.35697 -0.38595 0 0 -0.42084 0 0 -0.14848 0 0 0 -1.39241 0 0.83697 -0.38667 0.85517 -2.5885
ARG_769 -6.35791 0.57797 8.58795 -0.8355 0.13083 0.52228 4.21463 -3.5555 -0.03749 -0.42552 -5.44264 0.51814 0 0 -0.40546 -1.17997 0 0.18792 0.02954 2.55914 0 -0.12872 0 -1.2888 -0.66474 1.20843 -1.78542
PRO_770 -4.32333 0.51061 2.42962 -0.21761 0.02797 0.16291 0.58195 -0.97857 -0 -0 -0.75987 -0.16436 0 0 0 0 0 0.1086 0.01476 0.30926 0 -0.53312 0 -2.4119 -0.29353 1.38171 -4.15487
GLN_771 -6.05127 0.67199 4.93655 -0.44547 0.18496 0.38148 2.38577 -2.46347 -0.02435 -0.23373 -2.425 -0.92195 0 0 0 0 0 0.00076 0.18872 0 3.7428 -0.12768 0 -0.18838 -0.01359 0.4741 0.07225
GLU_772 -7.61698 0.92242 7.12234 -0.36252 0.06386 0.50196 2.56934 -3.17071 -0.04378 -0.22467 -5.65857 -0.32918 0 0 0 -0.68607 0 -0.07566 0.11166 0 3.78531 0.20389 0 -2.7348 0.04472 0.46918 -5.10827
VAL_773 -6.73252 0.53686 3.82811 -0.30873 0.26304 0.0736 1.99118 -2.79133 -0.00826 -0.03665 -1.75464 -0.61711 0 0 0 0 0 0.09699 0.00088 0.24513 0 -0.43336 0 1.9342 0.30059 0.6158 -2.7962
GLY_774 -4.86065 0.41853 3.43798 -0.00024 0 0 1.89772 -2.10169 -0 -0 -2.28283 -0.18272 0 0 0 0 0 -0.12756 0 0 0 -1.50861 0 0.83697 0.57667 0.47517 -3.42125
ARG_775 -9.71723 0.90541 6.37117 -0.58757 0.09873 0.33459 3.34323 -3.41581 -0.03984 -0.27031 -4.17187 0.67853 0 0 0 -0.24505 0 0.11362 0.03892 2.5725 0 -0.24636 0 -1.2888 0.1729 0.58307 -4.77016
VAL_776 -8.77419 1.08623 1.97215 -0.26664 0.15719 0.05445 2.35348 -2.55182 -0.00237 -0.00715 -2.51017 -0.28779 0 0 0 0 0 -0.08438 0.0004 0.28412 0 -0.76783 0 1.9342 -0.33763 0.53453 -7.2132
TYR_777 -9.56919 0.75675 4.6556 -0.62314 0.08923 0.32347 3.76229 -2.84206 -0.02549 -0.10442 -4.29185 -0.1406 0 0 0 -0.61093 0 -0.04206 0.00728 0 2.14586 -0.12839 0.01029 1.2797 -0.30116 0.38974 -5.25908
VAL_778 -7.49518 0.56663 2.60134 -0.26889 0.17434 0.05464 2.48026 -2.29392 -0.01199 -0.12102 -3.98026 -0.33097 0 0 0 0 0 -0.03753 0.06968 0.18826 0 -0.73086 0 1.9342 -0.28146 0.61618 -6.86655
TYR_779 -10.9474 0.84603 3.27525 -0.64491 0.07215 0.36354 2.77994 -2.70398 -0.03058 -0.18286 -2.66912 -0.24273 0 0 0 0 0 -0.01905 0.05133 0 2.32415 -0.12281 0.00079 1.2797 0.1778 0.62239 -5.77041
LEU_780 -5.39021 0.31716 2.37278 -0.46938 0.23491 0.08717 0.68814 -1.7084 -0.03674 -0.22178 -0.59665 0.30908 0 0 0 0 0 0.09838 0.07204 0.60185 0 -0.19393 0 0.18072 0.11049 0.41787 -3.1265
GLN_781 -8.69177 0.84213 6.5205 -0.29091 0.0356 0.16482 3.14869 -3.22846 -0.03721 -0.24939 -3.46194 -0.08249 0 0 -2.79575 0 0 -0.00099 0.05387 0 3.06655 0.04457 0 -0.18838 -0.36405 0.53555 -4.97909
HIS_782 -5.60408 0.98805 5.10824 -0.42664 0.01116 0.28308 3.25746 -2.63928 -0.02211 -0.13044 -2.23865 -1.02883 0 0 -1.18484 0 0 0.0335 1e-05 0 2.82873 -0.0884 0 -0.45461 0.74693 1.85444 1.29372
PRO_783 -3.38746 0.71944 1.44959 -0.06371 0 0.04023 0.48165 -0.75975 -0 -0 0.5452 0.58034 0 0 0 0 0 0.019 0.0586 0.16743 0 -0.603 0 -2.4119 1.04459 1.8086 -0.31115
ALA_784 -2.0485 0.37358 1.77827 -0.02446 4e-05 0 1.1057 -1.04909 -0.01601 -0.15572 -0.78714 -0.34378 0 0 -1.18484 0 0 0.02231 0 0 0 -0.38945 0 1.8394 -0.13868 0.64803 -0.37034
GLY_785 -3.36963 0.16094 3.31968 -0.00142 0 0 2.29029 -1.73938 -0.02087 -0.16139 -1.9997 -0.34499 0 0 0 0 0 -0.13287 0 0 0 -1.54276 0 0.83697 0.02634 0.39306 -2.28573
ILE_786 -7.7617 1.08098 0.54397 -0.53309 0.51746 0.13603 1.19026 -1.3969 -0 -0 -0.56682 0.03199 0 0 0 0 0 -0.04908 0.33619 0.34187 0 -0.66618 0 0.73287 0.12417 0.54591 -5.39208
GLU_787 -3.14968 0.55712 2.9564 -0.40159 0.07639 0.67046 1.00851 -1.37018 -0.01713 -0.06371 -0.3855 -0.63112 0 0 0 0 0 -0.04601 0.03181 0 3.72907 -0.03422 0 -2.7348 -0.55072 1.1216 0.76671
PRO_788 -3.14033 0.56281 1.60507 -0.08959 0.00057 0.05615 0.55351 -0.74032 -0.01685 -0.14285 -0.28882 0.66613 0 0 0 0 0 -0.12507 0.00707 0.5177 0 -0.35615 0 -2.4119 -0.54429 0.81289 -3.07428
THR_789 -3.00764 0.49992 2.32777 -0.17536 0.07544 0.06401 0.86392 -1.19349 -0.011 -0.07607 -0.09129 -0.19149 0 0 0 0 0 -0.05337 0.00142 0.08138 0 0.03393 2.3038 -1.0874 -0.24233 0.96308 1.08522
PRO_790 -4.43223 0.65248 1.39394 -0.19992 0.00334 0.14438 0.49625 -0.81703 -0 -0 -0.25858 -0.00455 0 0 0 0 0 -0.02421 0.01321 0.6881 0 -0.98183 0 -2.4119 -0.35794 1.00369 -5.0928
THR_791 -2.1067 0.08135 2.15492 -0.19829 0.10848 0.07323 0.90612 -0.99451 -0.02839 -0.21835 -0.51718 -0.43226 0 0 0 0 0 -0.02597 0.02593 0.15358 0 -0.13272 2.33711 -1.0874 0.07474 0.30442 0.4781
LEU_792 -6.8632 0.97559 2.95085 -0.60356 0.16141 0.14907 2.32141 -2.23835 -0.00031 -0.00151 -1.48391 0.29481 0 0 0 0 0 0.10986 0.44183 0.8235 0 -0.27875 0 0.18072 0.34496 0.46546 -2.25012
THR_793 -3.76997 0.43664 1.43807 -0.1745 0.11597 0.06259 0.32829 -1.20557 -0.01084 -0.0801 -0.43163 -0.25652 0 0 0 0 0 -0.01343 0.00025 0.16579 0 -0.15636 2.26169 -1.0874 -0.01842 0.45705 -1.93842
LEU_794 -8.73643 0.91513 1.63292 -0.47952 0.23836 0.10014 2.40702 -2.18184 -0 -0 -3.01056 0.04647 0 0 0 0 0 -0.00982 0.02262 0.76271 0 -0.20502 0 0.18072 -0.02001 0.26066 -8.07645
THR_795 -4.07182 0.33726 1.59023 -0.11466 0.05233 0.08512 0.82499 -1.3336 -4e-05 -0.00061 -1.53331 -0.50077 0 0 0 0 0 0.09188 0.00679 0.11783 0 -0.37437 2.2839 -1.0874 -0.32151 0.30995 -3.6378
GLY_796 -3.11799 0.37196 1.9053 -0.00042 0 0 0.81486 -1.27301 -0 -0 -0.70372 -0.16957 0 0 0 0 0 -0.00506 0 0 0 -0.8855 0 0.83697 -0.21885 0.34519 -2.09985
HIS_797 -3.2114 0.16562 3.10895 -0.7713 0.02939 0.86093 0.27228 -1.59114 -0.00975 -0.09537 -0.23518 -0.94972 0 0 0 0 0 -0.07119 0.00998 0 2.7834 -0.48666 0 -0.45461 0.36725 0.29751 0.01901
ASP_798 -4.86743 0.18029 6.0911 -0.11851 0.00878 0.3495 1.7217 -2.85338 -0.02835 -0.17007 -3.98196 -0.47665 0 0 -0.5202 0 0 -0.07925 0.00102 0 3.66595 -0.43683 0 -2.3716 0.24808 0.25615 -3.38164
GLU_799 -4.3344 0.65361 3.89117 -0.36031 0.06521 0.47734 1.57423 -1.87042 -0.02668 -0.15442 -1.87943 -0.59683 0 0 0 -0.77065 0 -0.00524 0.01925 0 5.02092 -0.01365 0 -2.7348 -0.39231 0.60119 -0.83624
PHE_800 -6.58884 0.50167 4.27269 -0.62115 0.0489 0.36359 1.71199 -2.30722 -0 -0 -2.26788 -0.27303 0 0 0 0 0 -0.01674 0.0218 0 1.81944 -0.00524 0 1.0402 -0.22924 0.64566 -1.8834
GLY_801 -4.48166 0.61841 4.1436 -5e-05 0 0 2.25002 -2.24644 -0.03398 -0.18917 -2.2642 -0.39449 0 0 0 0 0 -0.09675 0 0 0 0.43482 0 0.83697 0.0702 0.44127 -0.91144
ARG_802 -7.37556 0.58315 6.7246 -0.4943 0.08984 0.31681 3.20765 -2.97903 -0.02229 -0.144 -3.89629 -0.1799 0 0 0 -1.56139 0 -0.0995 0.0842 1.66647 0 -0.17633 0 -1.2888 -0.04151 0.50956 -5.0766
PHE_803 -12.4765 1.62682 3.6719 -0.77857 0.0613 0.15741 1.99071 -3.74017 -0.00757 -0.0595 -1.30398 -0.48682 0 0 0 0 0 -0.09191 0.12999 0 2.18411 0.16395 0 1.0402 -0.27906 0.51326 -7.68438
GLY_804 -4.56078 0.54282 3.28285 -6e-05 0 0 1.66226 -2.1089 -0.00118 -0.01336 -1.36318 -0.36185 0 0 0 0 0 -0.15258 0 0 0 -1.53126 0 0.83697 -0.44286 0.41187 -3.79926
SER_805 -4.30903 0.43886 3.62853 -0.03164 0.00026 0.05387 1.49088 -1.68312 -0.00945 -0.09517 -0.55494 -0.94915 0 0 0 0 0 -0.05086 0.05542 0.1612 0 -0.31223 0.69213 -0.77834 -0.51587 0.32333 -2.44532
SER_806 -4.80669 0.31059 4.70315 -0.04166 0 0.09546 2.47221 -2.37756 -0.03333 -0.22575 -2.02544 0.12794 0 0 -0.53416 0 0 0.07079 0.02537 0.84132 0 -0.2018 0.6227 -0.77834 -0.24773 0.24737 -1.75556
LEU_807 -7.47647 0.78221 0.05168 -0.46694 0.11867 0.10514 0.47842 -1.64761 -0 -0 -0.04973 -0.03378 0 0 0 0 0 0.22954 0.13901 0.83632 0 0.00204 0 0.18072 0.17402 0.52715 -6.04962
THR_808 -7.29822 1.08376 4.53002 -0.2416 0.43122 0.10658 3.29844 -2.86533 -0 -0 -3.3001 -0.67812 0 0 -0.6428 0 0 0.639 0.0057 0.74981 0 0.13546 4.08693 -1.0874 0.33489 1.48193 0.77016
PRO_809 -5.1448 0.95944 2.84496 -0.1482 0.00956 0.10829 1.14665 -1.5091 -0 -0 -1.65279 0.13764 0 0 -0.6428 0 0 0.33674 0.01363 0.21321 0 -0.70628 0 -2.4119 -0.057 1.7091 -4.79363
LEU_810 -9.95053 2.41024 2.6805 -0.57171 0.75621 0.1437 1.93794 -2.86075 -0.01313 -0.0732 -2.01141 0.20169 0 0 0 0 0 0.04404 0.02309 0.43541 0 -0.27308 0 0.18072 -0.19084 1.3608 -5.77031
GLY_811 -4.44419 0.6791 4.20353 -0.00053 0 0 2.13374 -2.30227 -0.01994 -0.18946 -2.48206 -0.2088 0 0 0 0 0 -0.01179 0 0 0 -1.52883 0 0.83697 0.23752 0.97649 -2.12053
ASP_812 -6.55631 0.54982 9.49447 -0.27378 0.0663 0.93778 3.55797 -4.16466 -0.01201 -0.11624 -6.64461 -0.55892 0 0 -2.08605 0 0 -0.01594 0.0006 0 1.98844 -0.68927 0 -2.3716 0.11127 0.56015 -6.22259
LEU_813 -8.45719 1.7646 4.31289 -0.59286 0.43864 0.14416 2.79074 -2.79603 -0.01121 -0.07428 -1.95681 0.15927 0 0 -0.1396 0 0 -0.06413 0.23651 3.27737 0 -0.24616 0 0.18072 -0.16698 0.59229 -0.60805
ASP_814 -5.78611 0.51624 7.98567 -0.11496 0.01726 0.35668 3.1 -3.4541 -0.01349 -0.08937 -5.14796 -0.331 0 0 -2.09044 0 0 -0.0172 0.0018 0 2.64917 -0.33622 0 -2.3716 -0.49269 0.43081 -5.18751
GLN_815 -4.85987 0.45071 5.08627 -0.27898 0.0508 0.2498 1.58878 -2.42277 -0.01244 -0.11153 -2.24249 -0.67783 0 0 -0.51071 0 0 -0.08961 0.02654 0 2.78426 -0.21796 0 -0.18838 -0.5111 0.39354 -1.49296
ASP_816 -2.69192 0.14409 4.43182 -0.11696 0.03384 0.37249 1.62515 -1.85742 -0.01169 -0.08715 -1.37721 -0.19004 0 0 -0.99942 0 0 -0.01496 0.09162 0 2.41792 -0.26504 0 -2.3716 -0.46568 0.45387 -0.87829
GLY_817 -1.87409 0.14609 2.08751 -6e-05 0 0 0.9968 -1.08066 -0 -0 -2.04021 -0.35939 0 0 -0.84319 0 0 -0.17151 0 0 0 -1.51263 0 0.83697 -0.7437 0.36299 -4.19508
TYR_818 -8.08376 0.66286 4.38201 -0.64955 0.07597 0.38043 1.27725 -2.74261 -0.0191 -0.17376 -0.4255 -0.20696 0 0 0 0 0 0.06493 0.06878 0 1.84516 -0.22384 0.00665 1.2797 -0.56011 0.37374 -2.66772
ASN_819 -5.98987 0.96114 5.32768 -0.18274 0.00243 0.25698 2.27149 -2.83578 -0.02637 -0.19047 -2.75266 -0.34617 0 0 -1.15102 0 0 -0.0251 0.09935 0 2.15939 0.19055 0 -0.93687 -0.11932 0.52409 -2.76327
ASP_820 -7.21569 0.70046 7.75433 -0.09125 8e-05 0.25954 3.98996 -3.68799 -0.03361 -0.20281 -6.52543 0.02646 0 0 -0.65253 0 0 0.01916 0.13895 0 1.84699 -0.26682 0 -2.3716 -0.07416 0.82737 -5.55859
VAL_821 -7.86061 1.20437 1.86547 -0.24775 0.1244 0.04899 2.26903 -2.36551 -0.00681 -0.02392 -2.21097 -0.2083 0 0 0 0 0 0.08242 0.00183 0.50647 0 -0.3272 0 1.9342 -0.08634 0.8334 -4.46684
ALA_822 -6.05998 1.18154 1.38809 -0.02436 1e-05 0 2.50581 -2.09298 -0 -0 -2.40656 -0.33354 0 0 0 0 0 -0.00813 0 0 0 0.30951 0 1.8394 0.21777 0.66318 -2.82024
ILE_823 -9.32919 1.28914 1.17584 -0.46998 0.32677 0.10102 2.66785 -2.28322 -0.00681 -0.02392 -2.95141 -0.08185 0 0 0 0 0 -0.04405 0.04117 0.28885 0 -0.69335 0 0.73287 0.06905 0.60865 -8.58256
GLY_824 -4.46335 0.3331 3.64226 -0.0003 0 0 2.54544 -2.13361 -0.02533 -0.12493 -3.33048 -0.23519 0 0 0 0 0 -0.03965 0 0 0 0.30006 0 0.83697 -0.03877 0.47539 -2.2584
ALA_825 -5.67344 0.77606 3.56902 -0.02876 0.01381 0 2.97754 -2.64302 -0.02133 -0.13232 -3.105 -0.4676 0 0 0 0 0 0.17608 0 0 0 -0.1667 0 1.8394 0.33006 0.90064 -1.65553
PRO_826 -6.95447 1.26093 4.43105 -0.07768 0 0.04682 1.49509 -2.0548 -0 -0 -0.15084 0.58625 0 0 0 0 0 -0.2438 0.017 0.24879 0 -0.9565 0 -2.4119 0.60195 1.25686 -2.90525
PHE_827 -7.21171 0.85311 3.59833 -0.87016 0.14106 0.50437 1.68162 -2.32131 -0.02351 -0.15169 -1.52998 0.01292 0 0 0 0 0 0.12158 0.00044 0 3.74853 -0.17439 0 1.0402 0.70224 0.9805 1.10217
GLY_828 -4.71929 0.2909 4.54867 -0.0003 0 0 2.10178 -2.56082 -0.03821 -0.13787 -3.49832 -0.18618 0 0 0 0 0 -0.11848 0 0 0 -0.75739 0 0.83697 0.45486 0.54785 -3.23583
GLY_829 -3.04128 0.22644 3.82819 -0.00027 0 0 1.35336 -1.88803 -0 -7e-05 -2.82984 -0.15995 0 0 -0.5202 0 0 0.0299 0 0 0 -1.50383 0 0.83697 0.17901 0.25915 -3.23045
GLU_830 -1.7016 0.04601 2.22101 -0.44901 0.24051 1.41114 0.95211 -1.01678 -0.04468 -0.27618 -1.05528 -3.03954 0 0 0 -0.95996 0 -0.09858 0.01089 0 3.78332 -0.33129 0 -2.7348 -0.30319 0.34548 -3.00044
THR_831 -3.29342 0.29107 3.06759 -0.12695 0.07161 0.08237 0.96351 -1.47035 -0.04162 -0.23929 -0.71642 -1.26853 0 0 0 -0.8489 0 -0.03539 0.03872 0.04534 0 -0.46972 2.28234 -1.0874 -0.48653 0.43704 -2.80492
GLN_832 -5.62533 0.54273 4.08423 -0.28266 0.05455 0.23877 1.86427 -2.29852 -0.05227 -0.31335 -1.37848 -0.68712 0 0 0 0 0 -0.08306 0.0135 0 2.78114 -0.17326 0 -0.18838 -0.31683 0.46526 -1.35483
GLN_833 -7.56697 0.42628 8.19413 -0.25543 0.02808 0.20193 3.31246 -3.69976 -0.01879 -0.08529 -4.40762 -0.57358 0 0 -0.56341 -1.61702 0 -0.04172 0.12974 0 3.7415 -0.16092 0 -0.18838 -0.41879 0.43443 -3.12914
GLY_834 -5.4557 0.77585 4.08922 -0.00028 0 0 1.95456 -2.47887 -0.00982 -0.08112 -2.32615 -0.17584 0 0 0 0 0 -0.03 0 0 0 -1.5084 0 0.83697 -0.0315 0.30613 -4.13495
VAL_835 -7.65461 0.75885 2.97787 -0.30466 0.19896 0.06217 2.4722 -2.79119 -0.02936 -0.09539 -1.78944 -0.49451 0 0 0 0 0 0.09447 0.0039 0.11907 0 -0.31198 0 1.9342 0.00242 0.27152 -4.5755
VAL_836 -8.65622 1.29639 1.29332 -0.28406 0.21915 0.06415 2.27794 -2.41666 -0 -0 -2.0257 -0.3593 0 0 0 0 0 -0.0694 0.00329 0.21172 0 -0.72285 0 1.9342 -0.39521 0.44373 -7.18551
PHE_837 -9.46919 1.10629 2.08145 -0.63441 0.09082 0.31862 2.85748 -2.42302 -0 -0 -3.29158 0.13709 0 0 0 0 0 -0.0654 0.00212 0 2.3588 -0.15986 0 1.0402 -0.21911 0.5304 -5.7393
VAL_838 -7.70518 0.66476 2.86989 -0.28415 0.17035 0.06248 2.93972 -2.56042 -0.00783 -0.09621 -3.55372 -0.34569 0 0 0 0 0 -0.05685 0.03272 0.15713 0 -0.50495 0 1.9342 -0.1809 0.48815 -5.9765
PHE_839 -11.2067 1.33566 2.79568 -0.58233 0.03591 0.29003 2.55921 -2.68934 -0 -0 -2.51992 0.0856 0 0 0 0 0 0.04035 0.00026 0 2.11147 -0.13587 0 1.0402 0.23142 0.91307 -5.69526
PRO_840 -5.19713 0.86312 3.69694 -0.20326 0.0076 0.14935 1.83188 -1.66261 -0 -0 -2.56565 -0.05829 0 0 0 0 0 -0.00714 0.0248 0.51938 0 -0.88663 0 -2.4119 0.12045 0.89555 -4.88354
GLY_841 -3.5151 0.35284 2.35028 -0.00025 0 0 1.15328 -1.45817 -0 -0 -2.67344 -0.15947 0 0 -0.65253 0 0 -0.09697 0 0 0 -0.62592 0 0.83697 -0.2647 0.30206 -4.45112
GLY_842 -4.19675 0.67085 3.938 -0.00102 0 0 2.07119 -2.23421 -0.0125 -0.08323 -0.99883 -0.27964 0 0 0 0 0 0.0481 0 0 0 -1.50899 0 0.83697 0.89009 0.64996 -0.21
PRO_843 -3.4109 0.4333 1.17318 -0.08771 0.00032 0.05466 0.60324 -0.66096 -0 -0 0.37847 0.68445 0 0 0 0 0 -0.15482 0.00518 0.56743 0 -0.41669 0 -2.4119 0.6554 0.74733 -1.84002
GLY_844 -1.52926 0.23177 1.2286 -9e-05 0 0 0.34306 -0.75203 -0.02936 -0.12751 -0.27341 -0.35744 0 0 0 0 0 -0.14985 0 0 0 0.58583 0 0.83697 0.09163 0.19098 0.28989
GLY_845 -3.38765 0.2424 2.16245 -0.00045 0 0 1.08486 -1.52722 -0.02935 -0.12731 -0.47768 -0.20457 0 0 0 0 0 -0.06586 0 0 0 -1.53101 0 0.83697 0.50493 0.09562 -2.4239
LEU_846 -8.29994 1.66711 0.54137 -0.48281 0.23757 0.08281 1.26245 -1.94754 -1e-05 -0.0002 -0.34203 0.40387 0 0 0 0 0 -0.0455 0.16901 0.4548 0 0.04544 0 0.18072 -0.05345 0.31338 -5.81297
GLY_847 -3.3917 0.43073 3.33873 -0.00022 0 0 2.1312 -1.75269 -0 -0 -1.00493 -0.22742 0 0 0 0 0 -0.07341 0 0 0 0.55637 0 0.83697 -0.17559 0.35108 1.0191
SER_848 -2.65584 0.2129 1.6707 -0.0292 0.00031 0.04712 0.4373 -0.9566 -0.00341 -0.0538 -0.31136 -1.03722 0 0 0 0 0 -0.04485 0.02591 0.19204 0 -0.28616 0.60146 -0.77834 -0.29366 0.21406 -3.04863
LYS_849 -3.38843 0.50943 2.93536 -0.47114 0.13475 0.26209 0.92019 -1.37784 -0.00783 -0.09621 -0.12462 -0.12828 0 0 0 0 0 0.01831 0.00622 1.78247 0 0.02698 0 -1.5107 -0.51654 0.79774 -0.22803
PRO_850 -5.28187 0.61545 1.67358 -0.19299 0.00362 0.13989 0.32063 -0.9328 -0 -0 -0.00715 0.01871 0 0 0 0 0 0.0725 0.00441 0.65489 0 -0.98632 0 -2.4119 -0.49864 0.9019 -5.90609
SER_851 -3.58403 0.13798 3.80124 -0.02605 0 0.04117 1.70766 -1.59724 -0.02289 -0.17339 -1.07767 -1.1892 0 0 0 0 0 0.35462 0.0226 0.52248 0 0.05886 0.71425 -0.77834 -0.32957 0.4106 -1.00693
GLN_852 -7.87882 0.6015 6.94308 -0.43318 0.12057 0.29259 3.67927 -3.47824 -0.04053 -0.32505 -4.00124 -0.38353 0 0 -1.93428 0 0 0.03847 0.02011 0 4.13741 0.07739 0 -0.18838 0.11894 0.45737 -2.17654
VAL_853 -4.80141 0.36473 0.4588 -0.25943 0.11669 0.05319 0.44821 -1.18088 -0 -0 -0.30036 -0.34952 0 0 0 0 0 -0.07719 0.01392 0.2374 0 -0.73943 0 1.9342 -0.0675 0.38273 -3.76584
LEU_854 -8.60181 0.98878 1.3143 -0.50333 0.19701 0.10138 2.08217 -1.9284 -0.00982 -0.08112 -2.37698 0.21466 0 0 0 0 0 -0.02317 0.17984 0.46582 0 -0.35239 0 0.18072 -0.36781 0.41519 -8.10497
GLN_855 -4.5668 0.5288 3.31308 -0.24181 0.02691 0.18489 1.29029 -1.75186 -0.04207 -0.25887 -1.83523 -0.69687 0 0 -0.19049 -0.95996 0 0.0249 0.3332 0 2.89589 -0.08101 0 -0.18838 -0.2814 1.01855 -1.47825
PRO_856 -5.2841 0.84298 2.09632 -0.21448 0.01259 0.15944 0.68638 -0.87971 -0 -0 -0.13342 -0.07572 0 0 0 0 0 -0.00264 0.02535 0.44245 0 -0.94454 0 -2.4119 -0.32295 1.18162 -4.82233
LEU_857 -3.22813 0.23992 1.36126 -0.49546 0.18559 0.14498 0.34762 -1.01953 -0 -0 0.1266 -0.06238 0 0 0 0 0 0.06027 0.09799 0.6035 0 0.09998 0 0.18072 0.97859 0.62436 0.24588
TRP_858 -4.5076 0.31886 2.88046 -0.86104 0.02854 0.33531 0.91559 -1.54164 -0 -0 -0.34162 -0.17216 0 0 -0.56341 0 0 0.03502 0.01311 0 1.54259 -0.1491 0 1.6906 1.25672 0.30796 1.18818
ALA_859 -1.42576 0.04784 1.53316 -0.02489 5e-05 0 0.40266 -0.8028 -5e-05 -0.0014 -0.26677 -0.2275 0 0 0 0 0 -0.03949 0 0 0 -0.07383 0 1.8394 -0.39154 0.17314 0.74222
ALA_860 -2.03923 0.13575 0.98597 -0.0243 0 0 0.25028 -0.8094 -0 -0 0.02689 -0.21105 0 0 0 0 0 -0.02986 0 0 0 -0.13988 0 1.8394 -0.92089 0.09958 -0.83673
SER_861 -1.81633 0.06317 2.30526 -0.01705 0 0.02893 1.27865 -1.05516 -0 -0 -0.38632 -0.90056 0 0 -0.13902 0 0 -0.01253 0.00033 0.75333 0 -0.43831 0.6202 -0.77834 0.16996 0.10573 -0.21806
HIS_862 -2.11166 0.20122 1.72416 -0.68163 0.00593 0.79006 0.60503 -0.92409 -0 -0 -0.67677 -2.07748 0 0 -0.13902 0 0 -0.03445 0.00403 0 1.88938 -0.1032 0 -0.45461 0.35926 0.31184 -1.31201
THR_863 -2.90965 0.51679 3.13858 -0.11812 0.07634 0.08408 0.84046 -1.51078 -0.00543 -0.09288 -0.07313 -0.56722 0 0 0 0 0 0.25766 0.00021 0.12197 0 -0.39553 2.26873 -1.0874 -0.5099 1.04711 1.08189
PRO_864 -4.58308 0.68898 2.15469 -0.142 0.00224 0.10337 0.64601 -1.03382 -0 -0 -0.19009 0.1702 0 0 0 0 0 0.01706 0.01402 0.22184 0 -1.02972 0 -2.4119 -0.65823 1.0859 -4.94454
ASP_865 -6.34204 0.67683 6.89335 -0.10736 0.00194 0.32551 2.97999 -3.23893 -0.05225 -0.3633 -3.73627 -0.14251 0 0 0 -0.76812 0 -0.02711 0.04378 0 2.31975 -0.33189 0 -2.3716 -0.53236 0.65046 -4.12211
PHE_866 -9.75875 1.16035 3.4406 -0.57098 0.03951 0.34635 2.1328 -2.67068 -0.01472 -0.11713 -2.4223 -0.30715 0 0 0 0 0 -0.02387 0.03654 0 1.94184 0.15403 0 1.0402 -0.07559 0.6417 -5.02725
PHE_867 -13.0061 2.12597 4.5132 -0.8179 0.08294 0.17329 2.58925 -3.68677 -0.02133 -0.13232 -1.15614 -0.52342 0 0 0 0 0 -0.0739 0.13276 0 2.15292 0.15722 0 1.0402 -0.21291 0.66214 -6.00091
GLY_868 -4.80899 0.76638 3.55481 -7e-05 0 0 2.11362 -2.241 -0 -0 -1.46576 -0.37817 0 0 -0.53416 0 0 -0.14992 0 0 0 -1.52774 0 0.83697 -0.53699 0.53755 -3.83347
SER_869 -3.96878 0.41576 3.9179 -0.03843 0.00055 0.0477 1.70687 -1.7538 -0.02254 -0.20768 -1.55666 -0.32122 0 0 0 0 0 -0.0506 0.0307 0.1594 0 -0.31692 1.75917 -0.77834 -0.60626 0.34597 -1.2372
ALA_870 -4.96825 0.73251 2.60927 -0.02851 0.00831 0 2.08423 -2.28116 -0.04895 -0.31777 -0.59259 -0.46448 0 0 0 0 0 -0.03076 0 0 0 0.46407 0 1.8394 0.75333 0.29941 0.05805
LEU_871 -8.77436 1.2986 0.99183 -0.52261 0.24887 0.12629 1.29359 -2.11759 -0 -0 -0.54799 0.04139 0 0 0 0 0 0.45433 0.08596 0.80999 0 -0.02289 0 0.18072 1.09822 0.77669 -4.57896
ARG_872 -8.45431 1.02846 8.67681 -0.76493 0.18622 0.35105 4.91513 -3.79194 -0.0135 -0.05884 -5.72995 0.16841 0 0 0 -1.6726 0 0.04323 0.12251 2.63374 0 -0.21421 0 -1.2888 0.05208 1.23437 -2.57706
GLY_873 -3.73581 0.40142 2.57056 -0.0007 0 0 1.23589 -1.62661 -0 -0 -1.20312 -0.20881 0 0 0 0 0 0.03745 0 0 0 -0.71384 0 0.83697 0.43521 0.66186 -1.30952
GLY_874 -2.36649 0.14519 2.90568 -5e-05 0 0 1.22659 -1.36103 -0 -0 -1.85079 -0.3705 0 0 -0.46461 0 0 -0.18898 0 0 0 -1.45349 0 0.83697 -0.13295 0.28929 -2.78518
ARG_875 -4.88205 0.59461 4.25039 -0.87433 0.19123 0.61622 2.0153 -1.99852 -0.02882 -0.17614 -2.0391 -0.03484 0 0 -0.46461 0 0 0.07905 0.00069 1.86463 0 -0.21103 0 -1.2888 -0.65437 0.51045 -2.53004
ASP_876 -5.61634 0.3026 8.35811 -0.19569 0.01191 0.62782 3.44948 -3.58585 -0.01205 -0.0706 -5.75993 -0.92338 0 0 -1.8962 0 0 -0.07 0.01148 0 2.01066 -0.44841 0 -2.3716 -0.08563 0.97399 -5.28963
LEU_877 -7.39865 0.91465 1.64115 -0.47804 0.15553 0.11382 1.71492 -1.85669 -0.0001 -0.00037 -1.79539 0.19635 0 0 -0.60003 0 0 0.04465 0.38379 0.39785 0 -0.26604 0 0.18072 -0.07686 0.87187 -5.85684
ASP_878 -3.39907 0.1646 5.25726 -0.10616 0.00499 0.32687 1.96147 -2.10819 -0.0004 -0.00117 -3.93632 -0.19316 0 0 0 -1.20706 0 -0.01928 0.07989 0 2.08884 -0.2803 0 -2.3716 -0.26506 0.44476 -3.55908
GLY_879 -2.10308 0.29129 3.03923 -6e-05 0 0 1.08633 -1.42338 -0 -0 -1.06479 -0.38122 0 0 -0.25004 0 0 -0.13697 0 0 0 -1.3961 0 0.83697 -0.16796 0.43767 -1.23211
ASN_880 -4.30454 0.15532 5.23392 -0.33631 0.12016 0.62152 2.96445 -2.39407 -0.01037 -0.10187 -1.54855 -1.02033 0 0 -2.00956 0 0 -0.04971 0.07782 0 2.49309 -0.32999 0 -0.93687 -0.3881 0.50415 -1.25984
GLY_881 -2.64386 0.15189 2.8148 -6e-05 0 0 1.48287 -1.40523 -0.00063 -0.00848 -2.45629 -0.35947 0 0 -1.35652 0 0 -0.17223 0 0 0 -1.51703 0 0.83697 -0.80662 0.42878 -5.01111
TYR_882 -10.4559 1.2333 6.14555 -0.67297 0.08038 0.3914 3.10132 -3.69599 -0.02133 -0.1044 -0.83808 -0.21182 0 0 -1.25187 0 0 -0.07455 0.06898 0 2.31414 -0.15364 0.16776 1.2797 -0.01961 1.00182 -1.7158
PRO_883 -5.7354 0.7186 3.39601 -0.10639 2e-05 0.08011 0.73541 -1.61214 -0 -0 -1.13701 0.30251 0 0 0 0 0 0.04935 0.07217 0.12438 0 -1.12102 0 -2.4119 0.07038 1.25517 -5.31975
ASP_884 -6.54522 0.40505 8.15703 -0.10557 0.0018 0.30882 4.53178 -3.58144 -0.04638 -0.32331 -7.08437 -0.12838 0 0 -1.30422 0 0 0.06426 0.19079 0 2.38067 0.2898 0 -2.3716 -0.21041 0.62563 -4.74527
LEU_885 -8.89707 1.34994 1.42293 -0.58392 0.11448 0.14605 2.32346 -2.36122 -0.0004 -0.00104 -2.66671 0.21236 0 0 0 0 0 -0.05528 0.23077 0.75815 0 -0.15919 0 0.18072 0.17012 0.6695 -7.14635
ILE_886 -9.2221 1.10311 1.87092 -0.47014 0.31879 0.10667 2.49965 -2.5021 -0 -0 -2.54265 0.1675 0 0 0 0 0 -0.04927 0.29142 0.47255 0 -0.67902 0 0.73287 -0.22981 0.92661 -7.205
VAL_887 -8.45169 1.37762 1.04125 -0.28826 0.26298 0.06592 2.65007 -2.34777 -0.0004 -0.00104 -2.79283 -0.37367 0 0 0 0 0 -0.0314 0.15912 0.21524 0 -0.70703 0 1.9342 -0.45424 0.82409 -6.91784
GLY_888 -4.23161 0.42946 3.20501 -0.00026 0 0 2.5034 -2.07054 -0.01962 -0.12079 -2.56031 -0.22148 0 0 0 0 0 -0.0612 0 0 0 0.30834 0 0.83697 -0.11102 0.4511 -1.66255
SER_889 -5.72177 0.33066 5.6108 -0.04183 0.01151 0.08267 3.06327 -2.84406 -0.00341 -0.02991 -2.73918 -0.09173 0 0 0 0 0 0.35192 0.01096 0.86843 0 -0.04355 0.61931 -0.77834 1.34936 0.48366 0.48877
PHE_890 -11.0542 2.18562 4.04025 -0.90152 0.22882 0.32844 2.42929 -3.25191 -0.00017 -0.00066 -0.85729 -0.4025 0 0 0 0 0 -0.10756 0.00925 0 2.56485 0.19704 0 1.0402 1.21944 1.36001 -0.97265
GLY_891 -3.51524 0.45959 2.97045 -4e-05 0 0 1.59059 -1.76143 -0.00012 -0.00059 -1.32699 -0.41972 0 0 0 0 0 -0.13022 0 0 0 0.40493 0 0.83697 0.01407 1.06535 0.18761
VAL_892 -4.98233 0.80194 4.18896 -0.30323 0.14612 0.0638 1.99536 -2.34114 -0.07373 -0.32235 -2.41055 -0.389 0 0 -0.55133 0 0 -0.02339 0.01579 0.1171 0 0.11076 0 1.9342 0.1299 0.37087 -1.52227
ASP_893 -7.57103 0.41537 10.0504 -0.11772 0.01709 0.3659 4.98265 -4.48647 -0.00305 -0.01755 -7.83834 -0.76776 0 0 -1.25709 0 0 -0.07844 0.03119 0 2.70089 -0.56644 0 -2.3716 -0.19926 0.53401 -6.17724
LYS_894 -9.14355 0.82346 8.60234 -0.62521 0.18912 0.68715 3.94343 -3.92002 -0.04317 -0.16695 -4.58169 -0.04685 0 0 -0.55133 -0.34496 0 0.13966 0.33163 2.09559 0 0.08927 0 -1.5107 -0.25094 0.56506 -3.71868
ALA_895 -5.65837 0.35668 2.24794 -0.0225 0 0 2.41797 -2.13275 -0 -0 -2.04123 -0.45136 0 0 0 0 0 0.02352 0 0 0 -0.26922 0 1.8394 0.10475 0.52034 -3.06484
VAL_896 -6.66874 1.00993 3.01922 -0.30781 0.23698 0.0659 2.99295 -2.29884 -0.00581 -0.022 -2.90201 -0.47842 0 0 0 0 0 -0.01337 3e-05 0.20324 0 -0.35545 0 1.9342 -0.13696 0.37882 -3.34813
VAL_897 -7.66074 1.06455 1.62502 -0.28199 0.22091 0.06364 2.26797 -2.21097 -0 -0 -2.42196 -0.35992 0 0 0 0 0 -0.07548 0.02251 0.22127 0 -0.74843 0 1.9342 -0.44303 0.45037 -6.33208
TYR_898 -11.4748 1.55298 3.49637 -0.64561 0.07086 0.3488 3.08614 -2.90482 -0.01451 -0.14036 -3.79382 -0.21318 0 0 -0.19049 0 0 -0.0788 0.03183 0 2.33015 -0.0072 0.06714 1.2797 -0.09219 0.51789 -6.77388
ARG_899 -5.38445 0.58101 5.90523 -0.61924 0.1031 0.39066 2.41216 -2.54045 -0.00094 -0.01573 -4.97321 0.6655 0 0 0 -0.82281 0 0.07514 0.31156 1.74594 0 -0.09542 0 -1.2888 -0.04878 0.52701 -3.07254
GLY_900 -3.95873 0.08272 3.25664 -0.00028 0 0 1.33336 -1.74575 -0.03967 -0.25337 -2.49617 -0.31899 0 0 -1.23516 0 0 -0.06561 0 0 0 1.21568 0 0.83697 0.54911 0.35965 -2.47959
ARG_901 -7.37215 0.56236 7.68395 -0.61878 0.09426 0.40053 3.24006 -3.38454 -0.0003 -0.00879 -2.90714 0.65487 0 0 -0.91849 0 0 0.03853 0.01279 1.80578 0 -0.11194 0 -1.2888 0.65421 0.81267 -0.65092
PRO_902 -2.52704 0.65579 0.75463 -0.11633 0.00327 0.08556 0.20982 -0.51881 -0.01311 -0.04422 -0.20163 0.25678 0 0 0 0 0 -0.10724 0.03023 0.12269 0 -0.98052 0 -2.4119 -0.41327 0.84438 -4.3709
VAL_903 -4.29057 0.60784 1.47716 -0.282 0.17112 0.0656 1.44442 -1.34429 -0 -0 -0.36051 -0.45591 0 0 -0.57362 0 0 -0.03163 0.00978 0.18331 0 -0.63099 0 1.9342 -0.47109 0.5509 -1.99627
VAL:CtermProteinFull_904 -0.9574 0.2516 0.57623 -0.37209 0.31863 0.16599 0.06755 -0.40284 -0.01311 -0.04422 0.06819 -1.35472 0 0 0 0 0 0 0.00091 0.00307 0 0 0 1.9342 -0.10731 0.70481 0.83951
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 84130 DOMAINID 81714 MODEL 2 for anindya
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 576.172 tmscore: 0.98228 4um9D_203 prob: 100 ident: 100.00
SSBOND     CYS A    2    CYS A   20                                       2.03  
SSBOND     CYS A   10    CYS A  425                                       2.02  
SSBOND     CYS A   13    CYS A   30                                       2.03  
SSBOND     CYS A   23    CYS A   41                                       2.02  
SSBOND     CYS A  168    CYS A  175                                       2.02  
SSBOND     CYS A  223    CYS A  264                                       2.03  
SSBOND     CYS A  365    CYS A  377                                       2.03  
SSBOND     CYS A  397    CYS A  423                                       2.03  
SSBOND     CYS A  427    CYS A  446                                       2.03  
SSBOND     CYS A  437    CYS A  449                                       2.02  
SSBOND     CYS B  513    CYS B  519                                       2.03  
SSBOND     CYS B  567    CYS B  587                                       2.03  
SSBOND     CYS B  603    CYS B  616                                       2.09  
ATOM      1  N   GLY A   1     -33.630 -29.297   2.434  1.00  1.710          N  
ATOM      2  CA  GLY A   1     -34.751 -29.988   3.062  1.00  1.540          C  
ATOM      3  C   GLY A   1     -34.962 -29.504   4.491  1.00  1.320          C  
ATOM      4  O   GLY A   1     -34.253 -29.920   5.421  1.00  1.710          O  
ATOM      5 1H   GLY A   1     -33.825 -29.164   1.452  1.00  2.050          H  
ATOM      6 2H   GLY A   1     -33.501 -28.396   2.875  1.00  2.050          H  
ATOM      7 3H   GLY A   1     -32.789 -29.845   2.537  1.00  2.050          H  
ATOM      8 1HA  GLY A   1     -35.656 -29.818   2.479  1.00  1.850          H  
ATOM      9 2HA  GLY A   1     -34.564 -31.062   3.061  1.00  1.850          H  
ATOM     10  N   CYS A   2     -35.969 -28.648   4.686  1.00  0.920          N  
ATOM     11  CA  CYS A   2     -36.246 -28.051   5.994  1.00  0.830          C  
ATOM     12  C   CYS A   2     -36.928 -29.033   6.921  1.00  0.790          C  
ATOM     13  O   CYS A   2     -38.028 -28.777   7.381  1.00  0.850          O  
ATOM     14  CB  CYS A   2     -37.202 -26.873   5.845  1.00  1.200          C  
ATOM     15  SG  CYS A   2     -36.602 -25.514   4.852  1.00  1.200          S  
ATOM     16  H   CYS A   2     -36.545 -28.378   3.901  1.00  1.100          H  
ATOM     17  HA  CYS A   2     -35.310 -27.723   6.442  1.00  1.000          H  
ATOM     18 1HB  CYS A   2     -38.132 -27.223   5.399  1.00  1.440          H  
ATOM     19 2HB  CYS A   2     -37.450 -26.494   6.834  1.00  1.440          H  
ATOM     20  N   ALA A   3     -36.309 -30.162   7.182  1.00  0.850          N  
ATOM     21  CA  ALA A   3     -36.929 -31.150   8.032  1.00  1.050          C  
ATOM     22  C   ALA A   3     -35.845 -31.938   8.677  1.00  1.130          C  
ATOM     23  O   ALA A   3     -36.040 -32.622   9.678  1.00  1.990          O  
ATOM     24  CB  ALA A   3     -37.855 -32.047   7.232  1.00  1.390          C  
ATOM     25  H   ALA A   3     -35.381 -30.316   6.793  1.00  1.020          H  
ATOM     26  HA  ALA A   3     -37.501 -30.640   8.806  1.00  1.260          H  
ATOM     27 1HB  ALA A   3     -38.311 -32.777   7.898  1.00  1.670          H  
ATOM     28 2HB  ALA A   3     -38.639 -31.438   6.774  1.00  1.670          H  
ATOM     29 3HB  ALA A   3     -37.289 -32.559   6.459  1.00  1.670          H  
ATOM     30  N   LEU A   4     -34.690 -31.885   8.030  1.00  0.960          N  
ATOM     31  CA  LEU A   4     -33.558 -32.725   8.408  1.00  1.030          C  
ATOM     32  C   LEU A   4     -32.488 -31.940   9.152  1.00  0.960          C  
ATOM     33  O   LEU A   4     -31.343 -32.369   9.268  1.00  1.040          O  
ATOM     34  CB  LEU A   4     -32.986 -33.380   7.150  1.00  1.410          C  
ATOM     35  CG  LEU A   4     -33.997 -34.265   6.328  1.00  1.410          C  
ATOM     36  CD1 LEU A   4     -33.295 -34.788   5.092  1.00  1.410          C  
ATOM     37  CD2 LEU A   4     -34.545 -35.419   7.179  1.00  1.410          C  
ATOM     38  H   LEU A   4     -34.610 -31.252   7.220  1.00  1.150          H  
ATOM     39  HA  LEU A   4     -33.909 -33.497   9.085  1.00  1.240          H  
ATOM     40 1HB  LEU A   4     -32.622 -32.591   6.491  1.00  1.700          H  
ATOM     41 2HB  LEU A   4     -32.142 -34.007   7.434  1.00  1.700          H  
ATOM     42  HG  LEU A   4     -34.829 -33.646   5.998  1.00  1.700          H  
ATOM     43 1HD1 LEU A   4     -33.992 -35.381   4.499  1.00  1.700          H  
ATOM     44 2HD1 LEU A   4     -32.935 -33.951   4.494  1.00  1.700          H  
ATOM     45 3HD1 LEU A   4     -32.451 -35.410   5.388  1.00  1.700          H  
ATOM     46 1HD2 LEU A   4     -35.238 -36.007   6.579  1.00  1.700          H  
ATOM     47 2HD2 LEU A   4     -33.723 -36.053   7.509  1.00  1.700          H  
ATOM     48 3HD2 LEU A   4     -35.077 -35.038   8.046  1.00  1.700          H  
ATOM     49  N   GLY A   5     -32.875 -30.777   9.654  1.00  0.910          N  
ATOM     50  CA  GLY A   5     -31.974 -29.862  10.350  1.00  0.960          C  
ATOM     51  C   GLY A   5     -31.828 -30.072  11.862  1.00  0.950          C  
ATOM     52  O   GLY A   5     -31.223 -29.234  12.529  1.00  1.170          O  
ATOM     53  H   GLY A   5     -33.846 -30.530   9.522  1.00  1.090          H  
ATOM     54 1HA  GLY A   5     -30.987 -29.935   9.891  1.00  1.150          H  
ATOM     55 2HA  GLY A   5     -32.307 -28.845  10.168  1.00  1.150          H  
ATOM     56  N   GLY A   6     -32.402 -31.149  12.426  1.00  0.920          N  
ATOM     57  CA  GLY A   6     -32.329 -31.344  13.877  1.00  1.040          C  
ATOM     58  C   GLY A   6     -33.278 -30.393  14.596  1.00  1.150          C  
ATOM     59  O   GLY A   6     -33.043 -29.975  15.734  1.00  1.600          O  
ATOM     60  H   GLY A   6     -32.866 -31.841  11.853  1.00  1.100          H  
ATOM     61 1HA  GLY A   6     -32.586 -32.376  14.119  1.00  1.250          H  
ATOM     62 2HA  GLY A   6     -31.308 -31.177  14.216  1.00  1.250          H  
ATOM     63  N   ALA A   7     -34.362 -30.039  13.924  1.00  1.150          N  
ATOM     64  CA  ALA A   7     -35.311 -29.087  14.456  1.00  1.370          C  
ATOM     65  C   ALA A   7     -36.224 -29.667  15.508  1.00  1.050          C  
ATOM     66  O   ALA A   7     -37.369 -30.013  15.220  1.00  1.280          O  
ATOM     67  CB  ALA A   7     -36.153 -28.510  13.354  1.00  1.830          C  
ATOM     68  H   ALA A   7     -34.531 -30.445  13.018  1.00  1.380          H  
ATOM     69  HA  ALA A   7     -34.744 -28.300  14.920  1.00  1.640          H  
ATOM     70 1HB  ALA A   7     -36.814 -27.781  13.792  1.00  2.200          H  
ATOM     71 2HB  ALA A   7     -35.516 -28.041  12.628  1.00  2.200          H  
ATOM     72 3HB  ALA A   7     -36.727 -29.297  12.888  1.00  2.200          H  
ATOM     73  N   GLU A   8     -35.693 -29.803  16.720  1.00  0.760          N  
ATOM     74  CA  GLU A   8     -36.462 -30.326  17.844  1.00  0.630          C  
ATOM     75  C   GLU A   8     -37.628 -29.384  18.162  1.00  0.660          C  
ATOM     76  O   GLU A   8     -38.723 -29.830  18.518  1.00  0.890          O  
ATOM     77  CB  GLU A   8     -35.573 -30.530  19.074  1.00  0.930          C  
ATOM     78  CG  GLU A   8     -34.570 -31.685  18.934  1.00  0.930          C  
ATOM     79  CD  GLU A   8     -33.682 -31.861  20.144  1.00  0.930          C  
ATOM     80  OE1 GLU A   8     -33.675 -30.996  20.987  1.00  0.930          O  
ATOM     81  OE2 GLU A   8     -33.014 -32.865  20.223  1.00  0.930          O  
ATOM     82  H   GLU A   8     -34.710 -29.534  16.829  1.00  0.910          H  
ATOM     83  HA  GLU A   8     -36.876 -31.292  17.560  1.00  0.760          H  
ATOM     84 1HB  GLU A   8     -35.007 -29.614  19.263  1.00  1.120          H  
ATOM     85 2HB  GLU A   8     -36.193 -30.720  19.948  1.00  1.120          H  
ATOM     86 1HG  GLU A   8     -35.122 -32.608  18.764  1.00  1.120          H  
ATOM     87 2HG  GLU A   8     -33.949 -31.500  18.056  1.00  1.120          H  
ATOM     88  N   THR A   9     -37.400 -28.073  18.026  1.00  0.570          N  
ATOM     89  CA  THR A   9     -38.491 -27.123  18.246  1.00  0.600          C  
ATOM     90  C   THR A   9     -38.696 -26.145  17.097  1.00  0.580          C  
ATOM     91  O   THR A   9     -38.003 -26.168  16.072  1.00  0.580          O  
ATOM     92  CB  THR A   9     -38.359 -26.322  19.555  1.00  0.830          C  
ATOM     93  OG1 THR A   9     -39.599 -25.610  19.757  1.00  0.830          O  
ATOM     94  CG2 THR A   9     -37.193 -25.341  19.505  1.00  0.830          C  
ATOM     95  H   THR A   9     -36.444 -27.751  17.801  1.00  0.680          H  
ATOM     96  HA  THR A   9     -39.416 -27.693  18.330  1.00  0.720          H  
ATOM     97  HB  THR A   9     -38.212 -27.015  20.385  1.00  0.990          H  
ATOM     98  HG1 THR A   9     -39.607 -25.184  20.651  1.00  0.990          H  
ATOM     99 1HG2 THR A   9     -37.144 -24.794  20.446  1.00  0.990          H  
ATOM    100 2HG2 THR A   9     -36.279 -25.891  19.368  1.00  0.990          H  
ATOM    101 3HG2 THR A   9     -37.311 -24.638  18.699  1.00  0.990          H  
ATOM    102  N   CYS A  10     -39.652 -25.254  17.296  1.00  0.600          N  
ATOM    103  CA  CYS A  10     -40.034 -24.266  16.299  1.00  0.570          C  
ATOM    104  C   CYS A  10     -38.895 -23.331  15.923  1.00  0.570          C  
ATOM    105  O   CYS A  10     -38.496 -23.268  14.759  1.00  0.550          O  
ATOM    106  CB  CYS A  10     -41.205 -23.443  16.820  1.00  0.810          C  
ATOM    107  SG  CYS A  10     -41.855 -22.264  15.650  1.00  0.810          S  
ATOM    108  H   CYS A  10     -40.135 -25.290  18.187  1.00  0.720          H  
ATOM    109  HA  CYS A  10     -40.341 -24.792  15.405  1.00  0.680          H  
ATOM    110 1HB  CYS A  10     -42.008 -24.111  17.103  1.00  0.970          H  
ATOM    111 2HB  CYS A  10     -40.905 -22.902  17.716  1.00  0.970          H  
ATOM    112  N   GLU A  11     -38.284 -22.696  16.907  1.00  0.630          N  
ATOM    113  CA  GLU A  11     -37.181 -21.779  16.637  1.00  0.630          C  
ATOM    114  C   GLU A  11     -36.064 -22.450  15.829  1.00  0.610          C  
ATOM    115  O   GLU A  11     -35.517 -21.868  14.887  1.00  0.610          O  
ATOM    116  CB  GLU A  11     -36.661 -21.270  17.972  1.00  0.880          C  
ATOM    117  CG  GLU A  11     -35.531 -20.300  17.935  1.00  0.880          C  
ATOM    118  CD  GLU A  11     -35.203 -19.840  19.319  1.00  0.880          C  
ATOM    119  OE1 GLU A  11     -35.900 -20.239  20.248  1.00  0.880          O  
ATOM    120  OE2 GLU A  11     -34.259 -19.101  19.471  1.00  0.880          O  
ATOM    121  H   GLU A  11     -38.657 -22.767  17.844  1.00  0.760          H  
ATOM    122  HA  GLU A  11     -37.569 -20.933  16.063  1.00  0.760          H  
ATOM    123 1HB  GLU A  11     -37.478 -20.770  18.481  1.00  1.060          H  
ATOM    124 2HB  GLU A  11     -36.359 -22.117  18.588  1.00  1.060          H  
ATOM    125 1HG  GLU A  11     -34.652 -20.777  17.499  1.00  1.060          H  
ATOM    126 2HG  GLU A  11     -35.800 -19.447  17.312  1.00  1.060          H  
ATOM    127  N   ASP A  12     -35.743 -23.692  16.182  1.00  0.620          N  
ATOM    128  CA  ASP A  12     -34.695 -24.438  15.506  1.00  0.640          C  
ATOM    129  C   ASP A  12     -35.038 -24.628  14.035  1.00  0.580          C  
ATOM    130  O   ASP A  12     -34.165 -24.564  13.169  1.00  0.610          O  
ATOM    131  CB  ASP A  12     -34.599 -25.831  16.090  1.00  0.890          C  
ATOM    132  CG  ASP A  12     -34.105 -25.949  17.473  1.00  0.890          C  
ATOM    133  OD1 ASP A  12     -33.403 -25.098  17.968  1.00  0.890          O  
ATOM    134  OD2 ASP A  12     -34.558 -26.896  18.098  1.00  0.890          O  
ATOM    135  H   ASP A  12     -36.215 -24.107  16.972  1.00  0.740          H  
ATOM    136  HA  ASP A  12     -33.752 -23.899  15.597  1.00  0.770          H  
ATOM    137 1HB  ASP A  12     -35.561 -26.318  16.017  1.00  1.070          H  
ATOM    138 2HB  ASP A  12     -33.904 -26.382  15.468  1.00  1.070          H  
ATOM    139  N   CYS A  13     -36.325 -24.877  13.759  1.00  0.550          N  
ATOM    140  CA  CYS A  13     -36.801 -25.078  12.401  1.00  0.520          C  
ATOM    141  C   CYS A  13     -36.710 -23.805  11.575  1.00  0.490          C  
ATOM    142  O   CYS A  13     -36.226 -23.812  10.447  1.00  0.490          O  
ATOM    143  CB  CYS A  13     -38.251 -25.543  12.395  1.00  0.740          C  
ATOM    144  SG  CYS A  13     -38.864 -25.949  10.770  1.00  0.740          S  
ATOM    145  H   CYS A  13     -36.988 -24.945  14.531  1.00  0.660          H  
ATOM    146  HA  CYS A  13     -36.185 -25.840  11.929  1.00  0.620          H  
ATOM    147 1HB  CYS A  13     -38.364 -26.406  13.036  1.00  0.890          H  
ATOM    148 2HB  CYS A  13     -38.883 -24.756  12.803  1.00  0.890          H  
ATOM    149  N   LEU A  14     -37.144 -22.693  12.165  1.00  0.490          N  
ATOM    150  CA  LEU A  14     -37.163 -21.403  11.480  1.00  0.460          C  
ATOM    151  C   LEU A  14     -35.793 -20.982  10.996  1.00  0.460          C  
ATOM    152  O   LEU A  14     -35.653 -20.386   9.922  1.00  0.490          O  
ATOM    153  CB  LEU A  14     -37.674 -20.316  12.424  1.00  0.660          C  
ATOM    154  CG  LEU A  14     -39.153 -20.012  12.404  1.00  0.660          C  
ATOM    155  CD1 LEU A  14     -40.000 -21.258  12.680  1.00  0.660          C  
ATOM    156  CD2 LEU A  14     -39.403 -18.926  13.460  1.00  0.660          C  
ATOM    157  H   LEU A  14     -37.530 -22.772  13.113  1.00  0.590          H  
ATOM    158  HA  LEU A  14     -37.823 -21.482  10.617  1.00  0.550          H  
ATOM    159 1HB  LEU A  14     -37.417 -20.607  13.446  1.00  0.790          H  
ATOM    160 2HB  LEU A  14     -37.143 -19.389  12.203  1.00  0.790          H  
ATOM    161  HG  LEU A  14     -39.419 -19.666  11.437  1.00  0.790          H  
ATOM    162 1HD1 LEU A  14     -41.059 -20.990  12.659  1.00  0.790          H  
ATOM    163 2HD1 LEU A  14     -39.818 -22.028  11.934  1.00  0.790          H  
ATOM    164 3HD1 LEU A  14     -39.752 -21.632  13.644  1.00  0.790          H  
ATOM    165 1HD2 LEU A  14     -40.459 -18.653  13.480  1.00  0.790          H  
ATOM    166 2HD2 LEU A  14     -39.109 -19.297  14.433  1.00  0.790          H  
ATOM    167 3HD2 LEU A  14     -38.811 -18.040  13.249  1.00  0.790          H  
ATOM    168  N   LEU A  15     -34.780 -21.316  11.788  1.00  0.490          N  
ATOM    169  CA  LEU A  15     -33.391 -20.987  11.514  1.00  0.560          C  
ATOM    170  C   LEU A  15     -32.686 -21.882  10.497  1.00  0.550          C  
ATOM    171  O   LEU A  15     -31.535 -21.613  10.149  1.00  0.590          O  
ATOM    172  CB  LEU A  15     -32.621 -20.985  12.836  1.00  0.760          C  
ATOM    173  CG  LEU A  15     -32.566 -19.629  13.589  1.00  0.760          C  
ATOM    174  CD1 LEU A  15     -33.953 -19.003  13.720  1.00  0.760          C  
ATOM    175  CD2 LEU A  15     -32.004 -19.858  14.976  1.00  0.760          C  
ATOM    176  H   LEU A  15     -35.012 -21.753  12.692  1.00  0.590          H  
ATOM    177  HA  LEU A  15     -33.367 -19.982  11.104  1.00  0.670          H  
ATOM    178 1HB  LEU A  15     -33.091 -21.719  13.501  1.00  0.910          H  
ATOM    179 2HB  LEU A  15     -31.599 -21.304  12.644  1.00  0.910          H  
ATOM    180  HG  LEU A  15     -31.931 -18.949  13.041  1.00  0.910          H  
ATOM    181 1HD1 LEU A  15     -33.840 -18.092  14.233  1.00  0.910          H  
ATOM    182 2HD1 LEU A  15     -34.390 -18.797  12.752  1.00  0.910          H  
ATOM    183 3HD1 LEU A  15     -34.619 -19.654  14.282  1.00  0.910          H  
ATOM    184 1HD2 LEU A  15     -31.950 -18.907  15.512  1.00  0.910          H  
ATOM    185 2HD2 LEU A  15     -32.660 -20.544  15.523  1.00  0.910          H  
ATOM    186 3HD2 LEU A  15     -31.008 -20.290  14.900  1.00  0.910          H  
ATOM    187  N   ILE A  16     -33.341 -22.940  10.011  1.00  0.540          N  
ATOM    188  CA  ILE A  16     -32.699 -23.799   9.019  1.00  0.590          C  
ATOM    189  C   ILE A  16     -32.437 -23.013   7.736  1.00  0.590          C  
ATOM    190  O   ILE A  16     -31.377 -23.156   7.123  1.00  0.830          O  
ATOM    191  CB  ILE A  16     -33.523 -25.062   8.694  1.00  0.810          C  
ATOM    192  CG1 ILE A  16     -33.565 -25.989   9.888  1.00  0.810          C  
ATOM    193  CG2 ILE A  16     -32.928 -25.786   7.434  1.00  0.810          C  
ATOM    194  CD1 ILE A  16     -34.592 -27.085   9.741  1.00  0.810          C  
ATOM    195  H   ILE A  16     -34.301 -23.137  10.310  1.00  0.650          H  
ATOM    196  HA  ILE A  16     -31.740 -24.122   9.417  1.00  0.710          H  
ATOM    197  HB  ILE A  16     -34.540 -24.770   8.524  1.00  0.970          H  
ATOM    198 1HG1 ILE A  16     -32.583 -26.428  10.041  1.00  0.970          H  
ATOM    199 2HG1 ILE A  16     -33.818 -25.404  10.771  1.00  0.970          H  
ATOM    200 1HG2 ILE A  16     -33.498 -26.654   7.190  1.00  0.970          H  
ATOM    201 2HG2 ILE A  16     -32.941 -25.128   6.570  1.00  0.970          H  
ATOM    202 3HG2 ILE A  16     -31.900 -26.083   7.640  1.00  0.970          H  
ATOM    203 1HD1 ILE A  16     -34.594 -27.693  10.629  1.00  0.970          H  
ATOM    204 2HD1 ILE A  16     -35.562 -26.614   9.611  1.00  0.970          H  
ATOM    205 3HD1 ILE A  16     -34.386 -27.714   8.892  1.00  0.970          H  
ATOM    206  N   GLY A  17     -33.416 -22.227   7.291  1.00  0.500          N  
ATOM    207  CA  GLY A  17     -33.249 -21.464   6.073  1.00  0.510          C  
ATOM    208  C   GLY A  17     -34.473 -20.613   5.694  1.00  0.420          C  
ATOM    209  O   GLY A  17     -35.506 -20.645   6.379  1.00  0.370          O  
ATOM    210  H   GLY A  17     -34.270 -22.152   7.828  1.00  0.600          H  
ATOM    211 1HA  GLY A  17     -32.383 -20.823   6.217  1.00  0.610          H  
ATOM    212 2HA  GLY A  17     -33.013 -22.159   5.267  1.00  0.610          H  
ATOM    213  N   PRO A  18     -34.366 -19.875   4.562  1.00  0.430          N  
ATOM    214  CA  PRO A  18     -35.328 -18.938   3.985  1.00  0.390          C  
ATOM    215  C   PRO A  18     -36.761 -19.425   3.824  1.00  0.390          C  
ATOM    216  O   PRO A  18     -37.680 -18.609   3.880  1.00  0.440          O  
ATOM    217  CB  PRO A  18     -34.723 -18.685   2.594  1.00  0.580          C  
ATOM    218  CG  PRO A  18     -33.248 -18.851   2.780  1.00  0.580          C  
ATOM    219  CD  PRO A  18     -33.106 -19.981   3.759  1.00  0.580          C  
ATOM    220  HA  PRO A  18     -35.309 -18.010   4.578  1.00  0.470          H  
ATOM    221 1HB  PRO A  18     -35.144 -19.393   1.865  1.00  0.700          H  
ATOM    222 2HB  PRO A  18     -34.994 -17.676   2.250  1.00  0.700          H  
ATOM    223 1HG  PRO A  18     -32.769 -19.067   1.810  1.00  0.700          H  
ATOM    224 2HG  PRO A  18     -32.810 -17.908   3.143  1.00  0.700          H  
ATOM    225 1HD  PRO A  18     -33.044 -20.946   3.232  1.00  0.700          H  
ATOM    226 2HD  PRO A  18     -32.211 -19.769   4.356  1.00  0.700          H  
ATOM    227  N   GLN A  19     -36.985 -20.724   3.585  1.00  0.430          N  
ATOM    228  CA  GLN A  19     -38.362 -21.167   3.425  1.00  0.520          C  
ATOM    229  C   GLN A  19     -38.677 -22.378   4.284  1.00  0.440          C  
ATOM    230  O   GLN A  19     -39.333 -23.328   3.833  1.00  0.510          O  
ATOM    231  CB  GLN A  19     -38.631 -21.493   1.953  1.00  0.690          C  
ATOM    232  CG  GLN A  19     -38.480 -20.301   1.009  1.00  0.690          C  
ATOM    233  CD  GLN A  19     -38.736 -20.658  -0.436  1.00  0.690          C  
ATOM    234  OE1 GLN A  19     -38.324 -21.718  -0.914  1.00  0.690          O  
ATOM    235  NE2 GLN A  19     -39.415 -19.771  -1.146  1.00  0.690          N  
ATOM    236  H   GLN A  19     -36.241 -21.409   3.511  1.00  0.520          H  
ATOM    237  HA  GLN A  19     -39.028 -20.365   3.737  1.00  0.620          H  
ATOM    238 1HB  GLN A  19     -37.946 -22.275   1.622  1.00  0.830          H  
ATOM    239 2HB  GLN A  19     -39.645 -21.877   1.840  1.00  0.830          H  
ATOM    240 1HG  GLN A  19     -39.186 -19.527   1.306  1.00  0.830          H  
ATOM    241 2HG  GLN A  19     -37.467 -19.918   1.079  1.00  0.830          H  
ATOM    242 1HE2 GLN A  19     -39.615 -19.950  -2.109  1.00  0.830          H  
ATOM    243 2HE2 GLN A  19     -39.726 -18.922  -0.720  1.00  0.830          H  
ATOM    244  N   CYS A  20     -38.306 -22.292   5.556  1.00  0.350          N  
ATOM    245  CA  CYS A  20     -38.598 -23.348   6.514  1.00  0.340          C  
ATOM    246  C   CYS A  20     -39.710 -22.891   7.462  1.00  0.360          C  
ATOM    247  O   CYS A  20     -39.797 -21.708   7.797  1.00  0.420          O  
ATOM    248  CB  CYS A  20     -37.324 -23.659   7.285  1.00  0.480          C  
ATOM    249  SG  CYS A  20     -35.910 -24.177   6.208  1.00  0.480          S  
ATOM    250  H   CYS A  20     -37.712 -21.505   5.847  1.00  0.420          H  
ATOM    251  HA  CYS A  20     -38.942 -24.234   5.990  1.00  0.410          H  
ATOM    252 1HB  CYS A  20     -37.009 -22.769   7.839  1.00  0.580          H  
ATOM    253 2HB  CYS A  20     -37.510 -24.440   8.024  1.00  0.580          H  
ATOM    254  N   ALA A  21     -40.534 -23.816   7.954  1.00  0.380          N  
ATOM    255  CA  ALA A  21     -41.589 -23.438   8.894  1.00  0.400          C  
ATOM    256  C   ALA A  21     -41.958 -24.561   9.861  1.00  0.400          C  
ATOM    257  O   ALA A  21     -41.752 -25.753   9.615  1.00  0.450          O  
ATOM    258  CB  ALA A  21     -42.826 -23.014   8.137  1.00  0.550          C  
ATOM    259  H   ALA A  21     -40.473 -24.791   7.658  1.00  0.460          H  
ATOM    260  HA  ALA A  21     -41.231 -22.597   9.488  1.00  0.480          H  
ATOM    261 1HB  ALA A  21     -43.582 -22.705   8.845  1.00  0.660          H  
ATOM    262 2HB  ALA A  21     -42.584 -22.180   7.485  1.00  0.660          H  
ATOM    263 3HB  ALA A  21     -43.187 -23.852   7.555  1.00  0.660          H  
ATOM    264  N   TRP A  22     -42.533 -24.176  10.987  1.00  0.400          N  
ATOM    265  CA  TRP A  22     -42.946 -25.177  11.972  1.00  0.420          C  
ATOM    266  C   TRP A  22     -44.446 -25.293  12.131  1.00  0.410          C  
ATOM    267  O   TRP A  22     -45.150 -24.283  12.200  1.00  0.430          O  
ATOM    268  CB  TRP A  22     -42.364 -24.816  13.316  1.00  0.580          C  
ATOM    269  CG  TRP A  22     -42.650 -25.772  14.462  1.00  0.580          C  
ATOM    270  CD1 TRP A  22     -43.584 -25.617  15.427  1.00  0.580          C  
ATOM    271  CD2 TRP A  22     -41.942 -26.987  14.792  1.00  0.580          C  
ATOM    272  NE1 TRP A  22     -43.505 -26.659  16.339  1.00  0.580          N  
ATOM    273  CE2 TRP A  22     -42.512 -27.492  15.965  1.00  0.580          C  
ATOM    274  CE3 TRP A  22     -40.888 -27.659  14.215  1.00  0.580          C  
ATOM    275  CZ2 TRP A  22     -42.051 -28.646  16.563  1.00  0.580          C  
ATOM    276  CZ3 TRP A  22     -40.423 -28.816  14.815  1.00  0.580          C  
ATOM    277  CH2 TRP A  22     -40.987 -29.296  15.955  1.00  0.580          C  
ATOM    278  H   TRP A  22     -42.703 -23.172  11.130  1.00  0.480          H  
ATOM    279  HA  TRP A  22     -42.562 -26.152  11.669  1.00  0.500          H  
ATOM    280 1HB  TRP A  22     -41.290 -24.689  13.222  1.00  0.700          H  
ATOM    281 2HB  TRP A  22     -42.775 -23.865  13.585  1.00  0.700          H  
ATOM    282  HD1 TRP A  22     -44.282 -24.781  15.483  1.00  0.700          H  
ATOM    283  HE1 TRP A  22     -44.104 -26.786  17.195  1.00  0.700          H  
ATOM    284  HE3 TRP A  22     -40.439 -27.280  13.313  1.00  0.700          H  
ATOM    285  HZ2 TRP A  22     -42.490 -29.039  17.482  1.00  0.700          H  
ATOM    286  HZ3 TRP A  22     -39.589 -29.341  14.361  1.00  0.700          H  
ATOM    287  HH2 TRP A  22     -40.585 -30.212  16.400  1.00  0.700          H  
ATOM    288  N   CYS A  23     -44.947 -26.522  12.237  1.00  0.450          N  
ATOM    289  CA  CYS A  23     -46.363 -26.709  12.529  1.00  0.520          C  
ATOM    290  C   CYS A  23     -46.540 -26.964  14.022  1.00  0.570          C  
ATOM    291  O   CYS A  23     -46.293 -28.072  14.507  1.00  0.650          O  
ATOM    292  CB  CYS A  23     -46.949 -27.870  11.737  1.00  0.700          C  
ATOM    293  SG  CYS A  23     -48.706 -28.097  11.967  1.00  0.700          S  
ATOM    294  H   CYS A  23     -44.333 -27.330  12.125  1.00  0.540          H  
ATOM    295  HA  CYS A  23     -46.903 -25.801  12.260  1.00  0.620          H  
ATOM    296 1HB  CYS A  23     -46.784 -27.703  10.689  1.00  0.840          H  
ATOM    297 2HB  CYS A  23     -46.441 -28.796  12.011  1.00  0.840          H  
ATOM    298  N   ALA A  24     -47.025 -25.950  14.737  1.00  0.550          N  
ATOM    299  CA  ALA A  24     -47.109 -25.935  16.193  1.00  0.570          C  
ATOM    300  C   ALA A  24     -48.236 -26.763  16.788  1.00  0.600          C  
ATOM    301  O   ALA A  24     -49.090 -26.247  17.513  1.00  0.860          O  
ATOM    302  CB  ALA A  24     -47.274 -24.496  16.647  1.00  0.790          C  
ATOM    303  H   ALA A  24     -47.268 -25.098  14.236  1.00  0.660          H  
ATOM    304  HA  ALA A  24     -46.182 -26.334  16.573  1.00  0.680          H  
ATOM    305 1HB  ALA A  24     -47.293 -24.454  17.717  1.00  0.950          H  
ATOM    306 2HB  ALA A  24     -46.444 -23.902  16.270  1.00  0.950          H  
ATOM    307 3HB  ALA A  24     -48.209 -24.098  16.251  1.00  0.950          H  
ATOM    308  N   THR A  25     -48.189 -28.055  16.531  1.00  0.680          N  
ATOM    309  CA  THR A  25     -49.174 -29.003  17.026  1.00  0.730          C  
ATOM    310  C   THR A  25     -48.516 -30.324  17.428  1.00  0.680          C  
ATOM    311  O   THR A  25     -47.287 -30.458  17.393  1.00  0.680          O  
ATOM    312  CB  THR A  25     -50.293 -29.209  15.995  1.00  1.000          C  
ATOM    313  OG1 THR A  25     -51.344 -29.951  16.588  1.00  1.000          O  
ATOM    314  CG2 THR A  25     -49.791 -29.936  14.787  1.00  1.000          C  
ATOM    315  H   THR A  25     -47.424 -28.364  15.930  1.00  0.820          H  
ATOM    316  HA  THR A  25     -49.636 -28.584  17.918  1.00  0.880          H  
ATOM    317  HB  THR A  25     -50.664 -28.241  15.689  1.00  1.200          H  
ATOM    318  HG1 THR A  25     -51.819 -29.421  17.240  1.00  1.200          H  
ATOM    319 1HG2 THR A  25     -50.598 -30.041  14.065  1.00  1.200          H  
ATOM    320 2HG2 THR A  25     -48.991 -29.369  14.366  1.00  1.200          H  
ATOM    321 3HG2 THR A  25     -49.436 -30.899  15.042  1.00  1.200          H  
ATOM    322  N   GLU A  26     -49.334 -31.322  17.761  1.00  0.720          N  
ATOM    323  CA  GLU A  26     -48.859 -32.628  18.252  1.00  0.810          C  
ATOM    324  C   GLU A  26     -48.019 -33.442  17.266  1.00  0.800          C  
ATOM    325  O   GLU A  26     -47.439 -34.462  17.632  1.00  0.990          O  
ATOM    326  CB  GLU A  26     -50.028 -33.494  18.746  1.00  1.100          C  
ATOM    327  CG  GLU A  26     -51.081 -33.858  17.701  1.00  1.100          C  
ATOM    328  CD  GLU A  26     -52.163 -32.831  17.624  1.00  1.100          C  
ATOM    329  OE1 GLU A  26     -51.976 -31.768  18.190  1.00  1.100          O  
ATOM    330  OE2 GLU A  26     -53.177 -33.095  17.023  1.00  1.100          O  
ATOM    331  H   GLU A  26     -50.349 -31.147  17.703  1.00  0.860          H  
ATOM    332  HA  GLU A  26     -48.225 -32.429  19.119  1.00  0.970          H  
ATOM    333 1HB  GLU A  26     -49.633 -34.430  19.142  1.00  1.320          H  
ATOM    334 2HB  GLU A  26     -50.530 -32.987  19.569  1.00  1.320          H  
ATOM    335 1HG  GLU A  26     -50.614 -33.953  16.720  1.00  1.320          H  
ATOM    336 2HG  GLU A  26     -51.516 -34.821  17.958  1.00  1.320          H  
ATOM    337  N   ASN A  27     -47.981 -33.023  16.012  1.00  0.890          N  
ATOM    338  CA  ASN A  27     -47.218 -33.713  14.992  1.00  0.930          C  
ATOM    339  C   ASN A  27     -45.725 -33.394  15.072  1.00  0.880          C  
ATOM    340  O   ASN A  27     -44.920 -34.056  14.416  1.00  1.160          O  
ATOM    341  CB  ASN A  27     -47.755 -33.352  13.625  1.00  1.290          C  
ATOM    342  CG  ASN A  27     -49.124 -33.920  13.386  1.00  1.290          C  
ATOM    343  OD1 ASN A  27     -49.514 -34.941  13.964  1.00  1.290          O  
ATOM    344  ND2 ASN A  27     -49.874 -33.267  12.541  1.00  1.290          N  
ATOM    345  H   ASN A  27     -48.497 -32.191  15.786  1.00  1.070          H  
ATOM    346  HA  ASN A  27     -47.328 -34.787  15.148  1.00  1.120          H  
ATOM    347 1HB  ASN A  27     -47.797 -32.266  13.523  1.00  1.540          H  
ATOM    348 2HB  ASN A  27     -47.078 -33.728  12.857  1.00  1.540          H  
ATOM    349 1HD2 ASN A  27     -50.800 -33.593  12.340  1.00  1.540          H  
ATOM    350 2HD2 ASN A  27     -49.529 -32.446  12.088  1.00  1.540          H  
ATOM    351  N   GLU A  28     -45.358 -32.358  15.844  1.00  1.100          N  
ATOM    352  CA  GLU A  28     -43.960 -31.949  16.027  1.00  1.390          C  
ATOM    353  C   GLU A  28     -43.197 -31.866  14.701  1.00  1.180          C  
ATOM    354  O   GLU A  28     -42.084 -32.389  14.614  1.00  1.600          O  
ATOM    355  CB  GLU A  28     -43.217 -32.959  16.926  1.00  1.830          C  
ATOM    356  CG  GLU A  28     -43.809 -33.180  18.320  1.00  1.830          C  
ATOM    357  CD  GLU A  28     -42.934 -34.080  19.208  1.00  1.830          C  
ATOM    358  OE1 GLU A  28     -41.963 -34.607  18.719  1.00  1.830          O  
ATOM    359  OE2 GLU A  28     -43.246 -34.234  20.370  1.00  1.830          O  
ATOM    360  H   GLU A  28     -46.080 -31.840  16.357  1.00  1.320          H  
ATOM    361  HA  GLU A  28     -43.953 -30.964  16.496  1.00  1.670          H  
ATOM    362 1HB  GLU A  28     -43.175 -33.928  16.427  1.00  2.200          H  
ATOM    363 2HB  GLU A  28     -42.188 -32.622  17.063  1.00  2.200          H  
ATOM    364 1HG  GLU A  28     -43.967 -32.232  18.796  1.00  2.200          H  
ATOM    365 2HG  GLU A  28     -44.785 -33.650  18.201  1.00  2.200          H  
ATOM    366  N   ARG A  29     -43.759 -31.229  13.669  1.00  0.830          N  
ATOM    367  CA  ARG A  29     -43.067 -31.257  12.386  1.00  0.680          C  
ATOM    368  C   ARG A  29     -42.508 -29.949  11.847  1.00  0.640          C  
ATOM    369  O   ARG A  29     -43.168 -28.905  11.797  1.00  0.720          O  
ATOM    370  CB  ARG A  29     -43.978 -31.843  11.306  1.00  1.010          C  
ATOM    371  CG  ARG A  29     -43.284 -32.058   9.934  1.00  1.010          C  
ATOM    372  CD  ARG A  29     -44.159 -32.684   8.910  1.00  1.010          C  
ATOM    373  NE  ARG A  29     -43.394 -32.995   7.681  1.00  1.010          N  
ATOM    374  CZ  ARG A  29     -42.756 -34.157   7.421  1.00  1.010          C  
ATOM    375  NH1 ARG A  29     -42.776 -35.176   8.271  1.00  1.010          N  
ATOM    376  NH2 ARG A  29     -42.102 -34.249   6.283  1.00  1.010          N  
ATOM    377  H   ARG A  29     -44.658 -30.785  13.789  1.00  1.000          H  
ATOM    378  HA  ARG A  29     -42.227 -31.942  12.487  1.00  0.820          H  
ATOM    379 1HB  ARG A  29     -44.365 -32.805  11.644  1.00  1.210          H  
ATOM    380 2HB  ARG A  29     -44.830 -31.179  11.151  1.00  1.210          H  
ATOM    381 1HG  ARG A  29     -42.996 -31.098   9.521  1.00  1.210          H  
ATOM    382 2HG  ARG A  29     -42.394 -32.675  10.056  1.00  1.210          H  
ATOM    383 1HD  ARG A  29     -44.606 -33.597   9.295  1.00  1.210          H  
ATOM    384 2HD  ARG A  29     -44.949 -31.980   8.642  1.00  1.210          H  
ATOM    385  HE  ARG A  29     -43.299 -32.273   6.944  1.00  1.210          H  
ATOM    386 1HH1 ARG A  29     -43.276 -35.105   9.143  1.00  1.210          H  
ATOM    387 2HH1 ARG A  29     -42.287 -36.031   8.045  1.00  1.210          H  
ATOM    388 1HH2 ARG A  29     -42.100 -33.422   5.653  1.00  1.210          H  
ATOM    389 2HH2 ARG A  29     -41.604 -35.089   6.037  1.00  1.210          H  
ATOM    390  N   CYS A  30     -41.271 -30.074  11.376  1.00  0.620          N  
ATOM    391  CA  CYS A  30     -40.523 -29.044  10.674  1.00  0.650          C  
ATOM    392  C   CYS A  30     -40.510 -29.406   9.199  1.00  0.670          C  
ATOM    393  O   CYS A  30     -40.134 -30.534   8.866  1.00  0.750          O  
ATOM    394  CB  CYS A  30     -39.080 -28.979  11.176  1.00  0.900          C  
ATOM    395  SG  CYS A  30     -38.036 -27.756  10.364  1.00  0.900          S  
ATOM    396  H   CYS A  30     -40.818 -30.970  11.506  1.00  0.740          H  
ATOM    397  HA  CYS A  30     -41.016 -28.080  10.802  1.00  0.780          H  
ATOM    398 1HB  CYS A  30     -39.066 -28.778  12.225  1.00  1.080          H  
ATOM    399 2HB  CYS A  30     -38.615 -29.953  11.033  1.00  1.080          H  
ATOM    400  N   ASP A  31     -40.966 -28.490   8.347  1.00  0.610          N  
ATOM    401  CA  ASP A  31     -40.979 -28.700   6.897  1.00  0.620          C  
ATOM    402  C   ASP A  31     -41.081 -27.340   6.229  1.00  0.570          C  
ATOM    403  O   ASP A  31     -41.149 -26.324   6.908  1.00  0.590          O  
ATOM    404  CB  ASP A  31     -42.119 -29.630   6.484  1.00  0.860          C  
ATOM    405  CG  ASP A  31     -41.858 -30.429   5.190  1.00  0.860          C  
ATOM    406  OD1 ASP A  31     -41.217 -29.905   4.273  1.00  0.860          O  
ATOM    407  OD2 ASP A  31     -42.317 -31.559   5.121  1.00  0.860          O  
ATOM    408  H   ASP A  31     -41.282 -27.589   8.726  1.00  0.730          H  
ATOM    409  HA  ASP A  31     -40.068 -29.178   6.579  1.00  0.740          H  
ATOM    410 1HB  ASP A  31     -42.322 -30.319   7.289  1.00  1.040          H  
ATOM    411 2HB  ASP A  31     -43.012 -29.034   6.318  1.00  1.040          H  
ATOM    412  N   THR A  32     -41.086 -27.295   4.915  1.00  0.590          N  
ATOM    413  CA  THR A  32     -41.317 -26.023   4.237  1.00  0.570          C  
ATOM    414  C   THR A  32     -42.823 -25.804   4.478  1.00  0.550          C  
ATOM    415  O   THR A  32     -43.559 -26.795   4.436  1.00  0.580          O  
ATOM    416  CB  THR A  32     -40.892 -26.113   2.749  1.00  0.810          C  
ATOM    417  OG1 THR A  32     -40.885 -24.815   2.152  1.00  0.810          O  
ATOM    418  CG2 THR A  32     -41.845 -26.999   1.991  1.00  0.810          C  
ATOM    419  H   THR A  32     -40.980 -28.176   4.404  1.00  0.710          H  
ATOM    420  HA  THR A  32     -40.745 -25.237   4.725  1.00  0.680          H  
ATOM    421  HB  THR A  32     -39.886 -26.533   2.697  1.00  0.970          H  
ATOM    422  HG1 THR A  32     -40.203 -24.251   2.618  1.00  0.970          H  
ATOM    423 1HG2 THR A  32     -41.527 -27.072   0.954  1.00  0.970          H  
ATOM    424 2HG2 THR A  32     -41.834 -27.974   2.443  1.00  0.970          H  
ATOM    425 3HG2 THR A  32     -42.835 -26.592   2.026  1.00  0.970          H  
ATOM    426  N   PRO A  33     -43.353 -24.584   4.681  1.00  0.540          N  
ATOM    427  CA  PRO A  33     -44.767 -24.376   4.991  1.00  0.570          C  
ATOM    428  C   PRO A  33     -45.718 -24.987   3.960  1.00  0.560          C  
ATOM    429  O   PRO A  33     -46.805 -25.451   4.312  1.00  0.590          O  
ATOM    430  CB  PRO A  33     -44.862 -22.843   5.037  1.00  0.850          C  
ATOM    431  CG  PRO A  33     -43.638 -22.344   4.264  1.00  0.850          C  
ATOM    432  CD  PRO A  33     -42.565 -23.365   4.519  1.00  0.850          C  
ATOM    433  HA  PRO A  33     -44.969 -24.796   5.974  1.00  0.680          H  
ATOM    434 1HB  PRO A  33     -45.812 -22.514   4.585  1.00  1.030          H  
ATOM    435 2HB  PRO A  33     -44.873 -22.495   6.075  1.00  1.030          H  
ATOM    436 1HG  PRO A  33     -43.873 -22.220   3.197  1.00  1.030          H  
ATOM    437 2HG  PRO A  33     -43.333 -21.365   4.630  1.00  1.030          H  
ATOM    438 1HD  PRO A  33     -41.936 -23.398   3.656  1.00  1.030          H  
ATOM    439 2HD  PRO A  33     -41.989 -23.146   5.416  1.00  1.030          H  
ATOM    440  N   ALA A  34     -45.286 -25.064   2.699  1.00  0.570          N  
ATOM    441  CA  ALA A  34     -46.103 -25.677   1.661  1.00  0.610          C  
ATOM    442  C   ALA A  34     -46.422 -27.132   1.997  1.00  0.610          C  
ATOM    443  O   ALA A  34     -47.538 -27.614   1.760  1.00  0.690          O  
ATOM    444  CB  ALA A  34     -45.389 -25.612   0.326  1.00  0.840          C  
ATOM    445  H   ALA A  34     -44.414 -24.626   2.433  1.00  0.680          H  
ATOM    446  HA  ALA A  34     -47.041 -25.127   1.600  1.00  0.730          H  
ATOM    447 1HB  ALA A  34     -46.023 -26.051  -0.442  1.00  1.010          H  
ATOM    448 2HB  ALA A  34     -45.181 -24.573   0.078  1.00  1.010          H  
ATOM    449 3HB  ALA A  34     -44.457 -26.163   0.379  1.00  1.010          H  
ATOM    450  N   ASN A  35     -45.414 -27.840   2.509  1.00  0.590          N  
ATOM    451  CA  ASN A  35     -45.548 -29.239   2.820  1.00  0.610          C  
ATOM    452  C   ASN A  35     -46.231 -29.409   4.140  1.00  0.600          C  
ATOM    453  O   ASN A  35     -47.005 -30.347   4.323  1.00  0.620          O  
ATOM    454  CB  ASN A  35     -44.227 -29.945   2.817  1.00  0.850          C  
ATOM    455  CG  ASN A  35     -43.655 -30.175   1.458  1.00  0.850          C  
ATOM    456  OD1 ASN A  35     -44.354 -30.164   0.432  1.00  0.850          O  
ATOM    457  ND2 ASN A  35     -42.368 -30.412   1.429  1.00  0.850          N  
ATOM    458  H   ASN A  35     -44.539 -27.378   2.745  1.00  0.710          H  
ATOM    459  HA  ASN A  35     -46.169 -29.695   2.060  1.00  0.730          H  
ATOM    460 1HB  ASN A  35     -43.537 -29.329   3.370  1.00  1.020          H  
ATOM    461 2HB  ASN A  35     -44.311 -30.898   3.342  1.00  1.020          H  
ATOM    462 1HD2 ASN A  35     -41.905 -30.590   0.562  1.00  1.020          H  
ATOM    463 2HD2 ASN A  35     -41.835 -30.403   2.314  1.00  1.020          H  
ATOM    464  N   LEU A  36     -46.037 -28.468   5.060  1.00  0.580          N  
ATOM    465  CA  LEU A  36     -46.711 -28.674   6.324  1.00  0.590          C  
ATOM    466  C   LEU A  36     -48.204 -28.747   6.030  1.00  0.600          C  
ATOM    467  O   LEU A  36     -48.896 -29.630   6.553  1.00  0.630          O  
ATOM    468  CB  LEU A  36     -46.483 -27.512   7.298  1.00  0.820          C  
ATOM    469  CG  LEU A  36     -45.074 -27.282   7.850  1.00  0.820          C  
ATOM    470  CD1 LEU A  36     -45.111 -26.014   8.649  1.00  0.820          C  
ATOM    471  CD2 LEU A  36     -44.593 -28.460   8.707  1.00  0.820          C  
ATOM    472  H   LEU A  36     -45.368 -27.710   4.883  1.00  0.700          H  
ATOM    473  HA  LEU A  36     -46.392 -29.617   6.759  1.00  0.710          H  
ATOM    474 1HB  LEU A  36     -46.781 -26.597   6.792  1.00  0.990          H  
ATOM    475 2HB  LEU A  36     -47.137 -27.645   8.146  1.00  0.990          H  
ATOM    476  HG  LEU A  36     -44.378 -27.134   7.022  1.00  0.990          H  
ATOM    477 1HD1 LEU A  36     -44.142 -25.821   9.016  1.00  0.990          H  
ATOM    478 2HD1 LEU A  36     -45.433 -25.197   8.039  1.00  0.990          H  
ATOM    479 3HD1 LEU A  36     -45.788 -26.113   9.474  1.00  0.990          H  
ATOM    480 1HD2 LEU A  36     -43.599 -28.238   9.086  1.00  0.990          H  
ATOM    481 2HD2 LEU A  36     -45.241 -28.629   9.533  1.00  0.990          H  
ATOM    482 3HD2 LEU A  36     -44.554 -29.359   8.113  1.00  0.990          H  
ATOM    483  N   LEU A  37     -48.695 -27.855   5.151  1.00  0.610          N  
ATOM    484  CA  LEU A  37     -50.110 -27.877   4.801  1.00  0.630          C  
ATOM    485  C   LEU A  37     -50.474 -29.147   4.020  1.00  0.650          C  
ATOM    486  O   LEU A  37     -51.480 -29.799   4.310  1.00  0.730          O  
ATOM    487  CB  LEU A  37     -50.460 -26.640   3.956  1.00  0.870          C  
ATOM    488  CG  LEU A  37     -50.409 -25.252   4.678  1.00  0.870          C  
ATOM    489  CD1 LEU A  37     -50.567 -24.143   3.654  1.00  0.870          C  
ATOM    490  CD2 LEU A  37     -51.527 -25.146   5.735  1.00  0.870          C  
ATOM    491  H   LEU A  37     -48.073 -27.136   4.762  1.00  0.730          H  
ATOM    492  HA  LEU A  37     -50.693 -27.876   5.719  1.00  0.760          H  
ATOM    493 1HB  LEU A  37     -49.756 -26.598   3.120  1.00  1.050          H  
ATOM    494 2HB  LEU A  37     -51.462 -26.772   3.554  1.00  1.050          H  
ATOM    495  HG  LEU A  37     -49.440 -25.133   5.147  1.00  1.050          H  
ATOM    496 1HD1 LEU A  37     -50.511 -23.178   4.151  1.00  1.050          H  
ATOM    497 2HD1 LEU A  37     -49.765 -24.217   2.917  1.00  1.050          H  
ATOM    498 3HD1 LEU A  37     -51.530 -24.239   3.155  1.00  1.050          H  
ATOM    499 1HD2 LEU A  37     -51.475 -24.181   6.206  1.00  1.050          H  
ATOM    500 2HD2 LEU A  37     -52.498 -25.257   5.258  1.00  1.050          H  
ATOM    501 3HD2 LEU A  37     -51.414 -25.913   6.493  1.00  1.050          H  
ATOM    502  N   ALA A  38     -49.618 -29.563   3.075  1.00  0.640          N  
ATOM    503  CA  ALA A  38     -49.882 -30.754   2.264  1.00  0.650          C  
ATOM    504  C   ALA A  38     -50.039 -32.016   3.106  1.00  0.660          C  
ATOM    505  O   ALA A  38     -50.842 -32.895   2.785  1.00  0.680          O  
ATOM    506  CB  ALA A  38     -48.755 -30.976   1.275  1.00  0.910          C  
ATOM    507  H   ALA A  38     -48.799 -28.992   2.844  1.00  0.770          H  
ATOM    508  HA  ALA A  38     -50.811 -30.585   1.721  1.00  0.780          H  
ATOM    509 1HB  ALA A  38     -48.979 -31.841   0.656  1.00  1.090          H  
ATOM    510 2HB  ALA A  38     -48.641 -30.092   0.647  1.00  1.090          H  
ATOM    511 3HB  ALA A  38     -47.843 -31.157   1.823  1.00  1.090          H  
ATOM    512  N   LYS A  39     -49.288 -32.092   4.200  1.00  0.650          N  
ATOM    513  CA  LYS A  39     -49.297 -33.249   5.081  1.00  0.680          C  
ATOM    514  C   LYS A  39     -50.407 -33.229   6.144  1.00  0.690          C  
ATOM    515  O   LYS A  39     -50.499 -34.166   6.941  1.00  0.720          O  
ATOM    516  CB  LYS A  39     -47.934 -33.385   5.776  1.00  0.940          C  
ATOM    517  CG  LYS A  39     -46.713 -33.588   4.844  1.00  0.940          C  
ATOM    518  CD  LYS A  39     -46.742 -34.911   4.090  1.00  0.940          C  
ATOM    519  CE  LYS A  39     -45.466 -35.094   3.276  1.00  0.940          C  
ATOM    520  NZ  LYS A  39     -45.482 -36.364   2.487  1.00  0.940          N  
ATOM    521  H   LYS A  39     -48.621 -31.335   4.385  1.00  0.780          H  
ATOM    522  HA  LYS A  39     -49.468 -34.131   4.470  1.00  0.820          H  
ATOM    523 1HB  LYS A  39     -47.746 -32.471   6.350  1.00  1.130          H  
ATOM    524 2HB  LYS A  39     -47.964 -34.212   6.481  1.00  1.130          H  
ATOM    525 1HG  LYS A  39     -46.687 -32.788   4.111  1.00  1.130          H  
ATOM    526 2HG  LYS A  39     -45.799 -33.531   5.437  1.00  1.130          H  
ATOM    527 1HD  LYS A  39     -46.845 -35.736   4.796  1.00  1.130          H  
ATOM    528 2HD  LYS A  39     -47.586 -34.927   3.404  1.00  1.130          H  
ATOM    529 1HE  LYS A  39     -45.359 -34.252   2.591  1.00  1.130          H  
ATOM    530 2HE  LYS A  39     -44.610 -35.108   3.953  1.00  1.130          H  
ATOM    531 1HZ  LYS A  39     -44.622 -36.447   1.962  1.00  1.130          H  
ATOM    532 2HZ  LYS A  39     -45.570 -37.153   3.114  1.00  1.130          H  
ATOM    533 3HZ  LYS A  39     -46.264 -36.357   1.848  1.00  1.130          H  
ATOM    534  N   GLY A  40     -51.244 -32.179   6.182  1.00  0.670          N  
ATOM    535  CA  GLY A  40     -52.328 -32.117   7.161  1.00  0.700          C  
ATOM    536  C   GLY A  40     -52.234 -31.025   8.236  1.00  0.710          C  
ATOM    537  O   GLY A  40     -53.133 -30.930   9.087  1.00  0.760          O  
ATOM    538  H   GLY A  40     -51.160 -31.409   5.508  1.00  0.800          H  
ATOM    539 1HA  GLY A  40     -53.261 -31.979   6.615  1.00  0.840          H  
ATOM    540 2HA  GLY A  40     -52.412 -33.084   7.651  1.00  0.840          H  
ATOM    541  N   CYS A  41     -51.164 -30.225   8.245  1.00  0.690          N  
ATOM    542  CA  CYS A  41     -51.047 -29.144   9.209  1.00  0.690          C  
ATOM    543  C   CYS A  41     -52.118 -28.138   8.895  1.00  0.720          C  
ATOM    544  O   CYS A  41     -52.427 -27.898   7.728  1.00  0.790          O  
ATOM    545  CB  CYS A  41     -49.711 -28.436   9.145  1.00  0.970          C  
ATOM    546  SG  CYS A  41     -49.510 -27.160  10.361  1.00  0.970          S  
ATOM    547  H   CYS A  41     -50.408 -30.311   7.562  1.00  0.830          H  
ATOM    548  HA  CYS A  41     -51.203 -29.535  10.214  1.00  0.830          H  
ATOM    549 1HB  CYS A  41     -48.893 -29.151   9.226  1.00  1.160          H  
ATOM    550 2HB  CYS A  41     -49.642 -27.949   8.190  1.00  1.160          H  
ATOM    551  N   GLN A  42     -52.742 -27.592   9.910  1.00  0.770          N  
ATOM    552  CA  GLN A  42     -53.723 -26.572   9.633  1.00  0.820          C  
ATOM    553  C   GLN A  42     -52.984 -25.251   9.656  1.00  0.740          C  
ATOM    554  O   GLN A  42     -52.043 -25.072  10.425  1.00  0.770          O  
ATOM    555  CB  GLN A  42     -54.874 -26.660  10.623  1.00  1.130          C  
ATOM    556  CG  GLN A  42     -55.538 -28.026  10.584  1.00  1.130          C  
ATOM    557  CD  GLN A  42     -56.126 -28.313   9.220  1.00  1.130          C  
ATOM    558  OE1 GLN A  42     -57.007 -27.575   8.766  1.00  1.130          O  
ATOM    559  NE2 GLN A  42     -55.638 -29.355   8.546  1.00  1.130          N  
ATOM    560  H   GLN A  42     -52.485 -27.849  10.851  1.00  0.920          H  
ATOM    561  HA  GLN A  42     -54.123 -26.710   8.630  1.00  0.980          H  
ATOM    562 1HB  GLN A  42     -54.528 -26.468  11.619  1.00  1.350          H  
ATOM    563 2HB  GLN A  42     -55.623 -25.906  10.386  1.00  1.350          H  
ATOM    564 1HG  GLN A  42     -54.797 -28.796  10.800  1.00  1.350          H  
ATOM    565 2HG  GLN A  42     -56.339 -28.057  11.320  1.00  1.350          H  
ATOM    566 1HE2 GLN A  42     -55.990 -29.569   7.638  1.00  1.350          H  
ATOM    567 2HE2 GLN A  42     -54.886 -29.942   8.933  1.00  1.350          H  
ATOM    568  N   LEU A  43     -53.433 -24.298   8.860  1.00  0.770          N  
ATOM    569  CA  LEU A  43     -52.728 -23.027   8.748  1.00  0.750          C  
ATOM    570  C   LEU A  43     -52.532 -22.276  10.058  1.00  0.700          C  
ATOM    571  O   LEU A  43     -51.537 -21.565  10.216  1.00  0.700          O  
ATOM    572  CB  LEU A  43     -53.414 -22.134   7.712  1.00  1.060          C  
ATOM    573  CG  LEU A  43     -52.690 -20.799   7.330  1.00  1.060          C  
ATOM    574  CD1 LEU A  43     -51.276 -21.085   6.749  1.00  1.060          C  
ATOM    575  CD2 LEU A  43     -53.543 -20.075   6.297  1.00  1.060          C  
ATOM    576  H   LEU A  43     -54.238 -24.482   8.274  1.00  0.920          H  
ATOM    577  HA  LEU A  43     -51.738 -23.269   8.376  1.00  0.900          H  
ATOM    578 1HB  LEU A  43     -53.546 -22.708   6.798  1.00  1.270          H  
ATOM    579 2HB  LEU A  43     -54.400 -21.870   8.093  1.00  1.270          H  
ATOM    580  HG  LEU A  43     -52.577 -20.169   8.214  1.00  1.270          H  
ATOM    581 1HD1 LEU A  43     -50.804 -20.143   6.480  1.00  1.270          H  
ATOM    582 2HD1 LEU A  43     -50.655 -21.583   7.483  1.00  1.270          H  
ATOM    583 3HD1 LEU A  43     -51.366 -21.707   5.866  1.00  1.270          H  
ATOM    584 1HD2 LEU A  43     -53.061 -19.136   6.021  1.00  1.270          H  
ATOM    585 2HD2 LEU A  43     -53.653 -20.700   5.410  1.00  1.270          H  
ATOM    586 3HD2 LEU A  43     -54.526 -19.867   6.719  1.00  1.270          H  
ATOM    587  N   ASN A  44     -53.453 -22.412  11.011  1.00  0.690          N  
ATOM    588  CA  ASN A  44     -53.348 -21.695  12.272  1.00  0.700          C  
ATOM    589  C   ASN A  44     -52.197 -22.170  13.155  1.00  0.640          C  
ATOM    590  O   ASN A  44     -51.923 -21.567  14.195  1.00  0.690          O  
ATOM    591  CB  ASN A  44     -54.656 -21.800  13.013  1.00  0.980          C  
ATOM    592  CG  ASN A  44     -54.989 -23.213  13.261  1.00  0.980          C  
ATOM    593  OD1 ASN A  44     -55.008 -23.978  12.284  1.00  0.980          O  
ATOM    594  ND2 ASN A  44     -55.240 -23.584  14.486  1.00  0.980          N  
ATOM    595  H   ASN A  44     -54.262 -23.017  10.877  1.00  0.830          H  
ATOM    596  HA  ASN A  44     -53.164 -20.644  12.046  1.00  0.840          H  
ATOM    597 1HB  ASN A  44     -54.585 -21.274  13.965  1.00  1.170          H  
ATOM    598 2HB  ASN A  44     -55.452 -21.338  12.431  1.00  1.170          H  
ATOM    599 1HD2 ASN A  44     -55.461 -24.539  14.683  1.00  1.170          H  
ATOM    600 2HD2 ASN A  44     -55.202 -22.915  15.229  1.00  1.170          H  
ATOM    601  N   PHE A  45     -51.516 -23.240  12.750  1.00  0.590          N  
ATOM    602  CA  PHE A  45     -50.380 -23.732  13.486  1.00  0.550          C  
ATOM    603  C   PHE A  45     -49.071 -23.413  12.773  1.00  0.510          C  
ATOM    604  O   PHE A  45     -48.004 -23.806  13.244  1.00  0.530          O  
ATOM    605  CB  PHE A  45     -50.460 -25.243  13.657  1.00  0.790          C  
ATOM    606  CG  PHE A  45     -51.601 -25.728  14.410  1.00  0.790          C  
ATOM    607  CD1 PHE A  45     -52.595 -26.401  13.760  1.00  0.790          C  
ATOM    608  CD2 PHE A  45     -51.701 -25.529  15.767  1.00  0.790          C  
ATOM    609  CE1 PHE A  45     -53.683 -26.884  14.444  1.00  0.790          C  
ATOM    610  CE2 PHE A  45     -52.785 -26.003  16.459  1.00  0.790          C  
ATOM    611  CZ  PHE A  45     -53.779 -26.685  15.796  1.00  0.790          C  
ATOM    612  H   PHE A  45     -51.788 -23.725  11.890  1.00  0.710          H  
ATOM    613  HA  PHE A  45     -50.367 -23.257  14.466  1.00  0.660          H  
ATOM    614 1HB  PHE A  45     -50.504 -25.687  12.674  1.00  0.940          H  
ATOM    615 2HB  PHE A  45     -49.575 -25.609  14.133  1.00  0.940          H  
ATOM    616  HD1 PHE A  45     -52.502 -26.549  12.689  1.00  0.940          H  
ATOM    617  HD2 PHE A  45     -50.909 -24.993  16.298  1.00  0.940          H  
ATOM    618  HE1 PHE A  45     -54.468 -27.423  13.915  1.00  0.940          H  
ATOM    619  HE2 PHE A  45     -52.855 -25.842  17.535  1.00  0.940          H  
ATOM    620  HZ  PHE A  45     -54.640 -27.066  16.344  1.00  0.940          H  
ATOM    621  N   ILE A  46     -49.098 -22.701  11.643  1.00  0.520          N  
ATOM    622  CA  ILE A  46     -47.818 -22.535  10.966  1.00  0.510          C  
ATOM    623  C   ILE A  46     -47.088 -21.247  11.267  1.00  0.460          C  
ATOM    624  O   ILE A  46     -47.542 -20.142  10.953  1.00  0.590          O  
ATOM    625  CB  ILE A  46     -47.940 -22.710   9.444  1.00  0.720          C  
ATOM    626  CG1 ILE A  46     -48.451 -24.126   9.185  1.00  0.720          C  
ATOM    627  CG2 ILE A  46     -46.559 -22.462   8.770  1.00  0.720          C  
ATOM    628  CD1 ILE A  46     -48.797 -24.452   7.777  1.00  0.720          C  
ATOM    629  H   ILE A  46     -49.967 -22.318  11.252  1.00  0.620          H  
ATOM    630  HA  ILE A  46     -47.171 -23.342  11.291  1.00  0.610          H  
ATOM    631  HB  ILE A  46     -48.684 -22.014   9.054  1.00  0.860          H  
ATOM    632 1HG1 ILE A  46     -47.714 -24.830   9.541  1.00  0.860          H  
ATOM    633 2HG1 ILE A  46     -49.361 -24.259   9.768  1.00  0.860          H  
ATOM    634 1HG2 ILE A  46     -46.633 -22.594   7.704  1.00  0.860          H  
ATOM    635 2HG2 ILE A  46     -46.221 -21.450   8.966  1.00  0.860          H  
ATOM    636 3HG2 ILE A  46     -45.840 -23.165   9.179  1.00  0.860          H  
ATOM    637 1HD1 ILE A  46     -49.174 -25.473   7.730  1.00  0.860          H  
ATOM    638 2HD1 ILE A  46     -49.555 -23.770   7.435  1.00  0.860          H  
ATOM    639 3HD1 ILE A  46     -47.927 -24.371   7.134  1.00  0.860          H  
ATOM    640  N   GLU A  47     -45.898 -21.434  11.819  1.00  0.390          N  
ATOM    641  CA  GLU A  47     -44.997 -20.356  12.166  1.00  0.470          C  
ATOM    642  C   GLU A  47     -44.006 -20.169  11.042  1.00  0.450          C  
ATOM    643  O   GLU A  47     -43.136 -21.014  10.796  1.00  0.600          O  
ATOM    644  CB  GLU A  47     -44.271 -20.665  13.457  1.00  0.630          C  
ATOM    645  CG  GLU A  47     -45.154 -20.689  14.658  1.00  0.630          C  
ATOM    646  CD  GLU A  47     -45.618 -19.315  15.131  1.00  0.630          C  
ATOM    647  OE1 GLU A  47     -44.884 -18.346  14.977  1.00  0.630          O  
ATOM    648  OE2 GLU A  47     -46.690 -19.235  15.669  1.00  0.630          O  
ATOM    649  H   GLU A  47     -45.634 -22.401  12.030  1.00  0.470          H  
ATOM    650  HA  GLU A  47     -45.570 -19.436  12.287  1.00  0.560          H  
ATOM    651 1HB  GLU A  47     -43.805 -21.644  13.376  1.00  0.750          H  
ATOM    652 2HB  GLU A  47     -43.474 -19.938  13.626  1.00  0.750          H  
ATOM    653 1HG  GLU A  47     -46.028 -21.306  14.447  1.00  0.750          H  
ATOM    654 2HG  GLU A  47     -44.608 -21.163  15.415  1.00  0.750          H  
ATOM    655  N   ASN A  48     -44.167 -19.066  10.330  1.00  0.430          N  
ATOM    656  CA  ASN A  48     -43.373 -18.767   9.154  1.00  0.450          C  
ATOM    657  C   ASN A  48     -43.041 -17.265   9.149  1.00  0.410          C  
ATOM    658  O   ASN A  48     -43.860 -16.454   8.705  1.00  0.470          O  
ATOM    659  CB  ASN A  48     -44.140 -19.158   7.905  1.00  0.620          C  
ATOM    660  CG  ASN A  48     -43.351 -19.013   6.647  1.00  0.620          C  
ATOM    661  OD1 ASN A  48     -42.109 -18.952   6.657  1.00  0.620          O  
ATOM    662  ND2 ASN A  48     -44.057 -18.940   5.543  1.00  0.620          N  
ATOM    663  H   ASN A  48     -44.906 -18.430  10.610  1.00  0.520          H  
ATOM    664  HA  ASN A  48     -42.474 -19.371   9.184  1.00  0.540          H  
ATOM    665 1HB  ASN A  48     -44.444 -20.199   7.991  1.00  0.750          H  
ATOM    666 2HB  ASN A  48     -45.046 -18.560   7.828  1.00  0.750          H  
ATOM    667 1HD2 ASN A  48     -43.602 -18.832   4.658  1.00  0.750          H  
ATOM    668 2HD2 ASN A  48     -45.056 -18.988   5.585  1.00  0.750          H  
ATOM    669  N   PRO A  49     -41.858 -16.847   9.628  1.00  0.450          N  
ATOM    670  CA  PRO A  49     -41.446 -15.469   9.812  1.00  0.440          C  
ATOM    671  C   PRO A  49     -41.072 -14.803   8.510  1.00  0.430          C  
ATOM    672  O   PRO A  49     -39.903 -14.524   8.267  1.00  0.850          O  
ATOM    673  CB  PRO A  49     -40.229 -15.603  10.727  1.00  0.660          C  
ATOM    674  CG  PRO A  49     -39.633 -16.898  10.341  1.00  0.660          C  
ATOM    675  CD  PRO A  49     -40.838 -17.809  10.026  1.00  0.660          C  
ATOM    676  HA  PRO A  49     -42.254 -14.912  10.311  1.00  0.530          H  
ATOM    677 1HB  PRO A  49     -39.538 -14.771  10.560  1.00  0.790          H  
ATOM    678 2HB  PRO A  49     -40.530 -15.562  11.787  1.00  0.790          H  
ATOM    679 1HG  PRO A  49     -38.993 -16.746   9.474  1.00  0.790          H  
ATOM    680 2HG  PRO A  49     -38.979 -17.255  11.133  1.00  0.790          H  
ATOM    681 1HD  PRO A  49     -40.557 -18.470   9.199  1.00  0.790          H  
ATOM    682 2HD  PRO A  49     -41.178 -18.357  10.916  1.00  0.790          H  
ATOM    683  N   VAL A  50     -42.057 -14.582   7.670  1.00  0.420          N  
ATOM    684  CA  VAL A  50     -41.798 -13.989   6.376  1.00  0.390          C  
ATOM    685  C   VAL A  50     -41.344 -12.553   6.581  1.00  0.350          C  
ATOM    686  O   VAL A  50     -42.015 -11.770   7.256  1.00  0.420          O  
ATOM    687  CB  VAL A  50     -43.058 -14.066   5.493  1.00  0.560          C  
ATOM    688  CG1 VAL A  50     -42.837 -13.339   4.163  1.00  0.560          C  
ATOM    689  CG2 VAL A  50     -43.396 -15.543   5.256  1.00  0.560          C  
ATOM    690  H   VAL A  50     -42.997 -14.870   7.953  1.00  0.500          H  
ATOM    691  HA  VAL A  50     -40.996 -14.544   5.889  1.00  0.470          H  
ATOM    692  HB  VAL A  50     -43.887 -13.577   6.003  1.00  0.670          H  
ATOM    693 1HG1 VAL A  50     -43.742 -13.405   3.561  1.00  0.670          H  
ATOM    694 2HG1 VAL A  50     -42.608 -12.284   4.343  1.00  0.670          H  
ATOM    695 3HG1 VAL A  50     -42.012 -13.799   3.624  1.00  0.670          H  
ATOM    696 1HG2 VAL A  50     -44.294 -15.621   4.645  1.00  0.670          H  
ATOM    697 2HG2 VAL A  50     -42.567 -16.030   4.748  1.00  0.670          H  
ATOM    698 3HG2 VAL A  50     -43.568 -16.033   6.207  1.00  0.670          H  
ATOM    699  N   SER A  51     -40.191 -12.233   5.996  1.00  0.300          N  
ATOM    700  CA  SER A  51     -39.540 -10.937   6.112  1.00  0.290          C  
ATOM    701  C   SER A  51     -40.448  -9.829   5.570  1.00  0.270          C  
ATOM    702  O   SER A  51     -41.251 -10.068   4.664  1.00  0.280          O  
ATOM    703  CB  SER A  51     -38.218 -10.984   5.371  1.00  0.410          C  
ATOM    704  OG  SER A  51     -37.335 -11.968   5.913  1.00  0.410          O  
ATOM    705  H   SER A  51     -39.710 -12.941   5.465  1.00  0.360          H  
ATOM    706  HA  SER A  51     -39.346 -10.740   7.167  1.00  0.350          H  
ATOM    707 1HB  SER A  51     -38.393 -11.190   4.319  1.00  0.490          H  
ATOM    708 2HB  SER A  51     -37.755 -10.017   5.445  1.00  0.490          H  
ATOM    709  HG  SER A  51     -36.507 -11.917   5.360  1.00  0.490          H  
ATOM    710  N   GLN A  52     -40.336  -8.626   6.154  1.00  0.300          N  
ATOM    711  CA  GLN A  52     -41.203  -7.495   5.774  1.00  0.320          C  
ATOM    712  C   GLN A  52     -40.622  -6.091   6.030  1.00  0.250          C  
ATOM    713  O   GLN A  52     -39.765  -5.892   6.897  1.00  0.240          O  
ATOM    714  CB  GLN A  52     -42.551  -7.657   6.520  1.00  0.440          C  
ATOM    715  CG  GLN A  52     -43.647  -6.575   6.289  1.00  0.440          C  
ATOM    716  CD  GLN A  52     -44.131  -6.500   4.850  1.00  0.440          C  
ATOM    717  OE1 GLN A  52     -43.364  -6.078   3.972  1.00  0.440          O  
ATOM    718  NE2 GLN A  52     -45.378  -6.897   4.607  1.00  0.440          N  
ATOM    719  H   GLN A  52     -39.613  -8.525   6.870  1.00  0.360          H  
ATOM    720  HA  GLN A  52     -41.387  -7.577   4.702  1.00  0.380          H  
ATOM    721 1HB  GLN A  52     -42.989  -8.621   6.246  1.00  0.530          H  
ATOM    722 2HB  GLN A  52     -42.354  -7.695   7.592  1.00  0.530          H  
ATOM    723 1HG  GLN A  52     -44.504  -6.861   6.893  1.00  0.530          H  
ATOM    724 2HG  GLN A  52     -43.309  -5.592   6.612  1.00  0.530          H  
ATOM    725 1HE2 GLN A  52     -45.743  -6.862   3.674  1.00  0.530          H  
ATOM    726 2HE2 GLN A  52     -45.958  -7.227   5.354  1.00  0.530          H  
ATOM    727  N   VAL A  53     -41.114  -5.105   5.266  1.00  0.240          N  
ATOM    728  CA  VAL A  53     -40.722  -3.701   5.443  1.00  0.240          C  
ATOM    729  C   VAL A  53     -41.860  -2.778   5.907  1.00  0.240          C  
ATOM    730  O   VAL A  53     -42.874  -2.613   5.226  1.00  0.270          O  
ATOM    731  CB  VAL A  53     -40.137  -3.161   4.115  1.00  0.340          C  
ATOM    732  CG1 VAL A  53     -38.878  -3.872   3.828  1.00  0.340          C  
ATOM    733  CG2 VAL A  53     -41.098  -3.370   2.936  1.00  0.340          C  
ATOM    734  H   VAL A  53     -41.818  -5.358   4.569  1.00  0.290          H  
ATOM    735  HA  VAL A  53     -39.939  -3.661   6.200  1.00  0.290          H  
ATOM    736  HB  VAL A  53     -39.921  -2.100   4.224  1.00  0.400          H  
ATOM    737 1HG1 VAL A  53     -38.460  -3.491   2.912  1.00  0.400          H  
ATOM    738 2HG1 VAL A  53     -38.213  -3.695   4.647  1.00  0.400          H  
ATOM    739 3HG1 VAL A  53     -39.061  -4.941   3.721  1.00  0.400          H  
ATOM    740 1HG2 VAL A  53     -40.633  -2.988   2.030  1.00  0.400          H  
ATOM    741 2HG2 VAL A  53     -41.303  -4.432   2.811  1.00  0.400          H  
ATOM    742 3HG2 VAL A  53     -42.032  -2.850   3.082  1.00  0.400          H  
ATOM    743  N   GLU A  54     -41.668  -2.134   7.054  1.00  0.230          N  
ATOM    744  CA  GLU A  54     -42.671  -1.203   7.565  1.00  0.240          C  
ATOM    745  C   GLU A  54     -42.254   0.222   7.243  1.00  0.240          C  
ATOM    746  O   GLU A  54     -41.122   0.624   7.524  1.00  0.240          O  
ATOM    747  CB  GLU A  54     -42.827  -1.316   9.080  1.00  0.330          C  
ATOM    748  CG  GLU A  54     -43.311  -2.657   9.596  1.00  0.330          C  
ATOM    749  CD  GLU A  54     -43.472  -2.666  11.101  1.00  0.330          C  
ATOM    750  OE1 GLU A  54     -43.286  -1.641  11.704  1.00  0.330          O  
ATOM    751  OE2 GLU A  54     -43.770  -3.711  11.651  1.00  0.330          O  
ATOM    752  H   GLU A  54     -40.813  -2.327   7.581  1.00  0.280          H  
ATOM    753  HA  GLU A  54     -43.628  -1.406   7.085  1.00  0.290          H  
ATOM    754 1HB  GLU A  54     -41.886  -1.101   9.540  1.00  0.400          H  
ATOM    755 2HB  GLU A  54     -43.528  -0.556   9.422  1.00  0.400          H  
ATOM    756 1HG  GLU A  54     -44.264  -2.894   9.130  1.00  0.400          H  
ATOM    757 2HG  GLU A  54     -42.591  -3.425   9.304  1.00  0.400          H  
ATOM    758  N   ILE A  55     -43.186   1.025   6.757  1.00  0.260          N  
ATOM    759  CA  ILE A  55     -42.857   2.412   6.466  1.00  0.260          C  
ATOM    760  C   ILE A  55     -43.343   3.296   7.596  1.00  0.270          C  
ATOM    761  O   ILE A  55     -44.529   3.292   7.921  1.00  0.290          O  
ATOM    762  CB  ILE A  55     -43.507   2.871   5.141  1.00  0.360          C  
ATOM    763  CG1 ILE A  55     -43.127   1.884   3.973  1.00  0.360          C  
ATOM    764  CG2 ILE A  55     -43.098   4.336   4.812  1.00  0.360          C  
ATOM    765  CD1 ILE A  55     -41.647   1.707   3.706  1.00  0.360          C  
ATOM    766  H   ILE A  55     -44.111   0.661   6.564  1.00  0.310          H  
ATOM    767  HA  ILE A  55     -41.776   2.529   6.402  1.00  0.310          H  
ATOM    768  HB  ILE A  55     -44.591   2.829   5.246  1.00  0.440          H  
ATOM    769 1HG1 ILE A  55     -43.540   0.902   4.201  1.00  0.440          H  
ATOM    770 2HG1 ILE A  55     -43.590   2.248   3.056  1.00  0.440          H  
ATOM    771 1HG2 ILE A  55     -43.582   4.642   3.889  1.00  0.440          H  
ATOM    772 2HG2 ILE A  55     -43.413   5.004   5.616  1.00  0.440          H  
ATOM    773 3HG2 ILE A  55     -42.019   4.409   4.699  1.00  0.440          H  
ATOM    774 1HD1 ILE A  55     -41.513   1.005   2.884  1.00  0.440          H  
ATOM    775 2HD1 ILE A  55     -41.191   2.658   3.440  1.00  0.440          H  
ATOM    776 3HD1 ILE A  55     -41.163   1.309   4.588  1.00  0.440          H  
ATOM    777  N   LEU A  56     -42.427   4.044   8.200  1.00  0.270          N  
ATOM    778  CA  LEU A  56     -42.791   4.919   9.300  1.00  0.290          C  
ATOM    779  C   LEU A  56     -42.928   6.340   8.793  1.00  0.270          C  
ATOM    780  O   LEU A  56     -43.803   7.094   9.226  1.00  0.290          O  
ATOM    781  CB  LEU A  56     -41.715   4.886  10.378  1.00  0.400          C  
ATOM    782  CG  LEU A  56     -41.413   3.532  11.030  1.00  0.400          C  
ATOM    783  CD1 LEU A  56     -40.272   3.744  11.987  1.00  0.400          C  
ATOM    784  CD2 LEU A  56     -42.642   2.980  11.741  1.00  0.400          C  
ATOM    785  H   LEU A  56     -41.452   4.016   7.889  1.00  0.320          H  
ATOM    786  HA  LEU A  56     -43.750   4.613   9.705  1.00  0.350          H  
ATOM    787 1HB  LEU A  56     -40.793   5.240   9.937  1.00  0.480          H  
ATOM    788 2HB  LEU A  56     -42.000   5.581  11.166  1.00  0.480          H  
ATOM    789  HG  LEU A  56     -41.094   2.814  10.269  1.00  0.480          H  
ATOM    790 1HD1 LEU A  56     -40.014   2.832  12.461  1.00  0.480          H  
ATOM    791 2HD1 LEU A  56     -39.416   4.109  11.445  1.00  0.480          H  
ATOM    792 3HD1 LEU A  56     -40.559   4.467  12.745  1.00  0.480          H  
ATOM    793 1HD2 LEU A  56     -42.391   2.025  12.203  1.00  0.480          H  
ATOM    794 2HD2 LEU A  56     -42.968   3.679  12.510  1.00  0.480          H  
ATOM    795 3HD2 LEU A  56     -43.450   2.820  11.030  1.00  0.480          H  
ATOM    796  N   LYS A  57     -42.047   6.708   7.866  1.00  0.230          N  
ATOM    797  CA  LYS A  57     -42.061   8.050   7.314  1.00  0.220          C  
ATOM    798  C   LYS A  57     -41.606   8.045   5.865  1.00  0.210          C  
ATOM    799  O   LYS A  57     -40.518   7.547   5.533  1.00  0.210          O  
ATOM    800  CB  LYS A  57     -41.169   8.985   8.134  1.00  0.310          C  
ATOM    801  CG  LYS A  57     -41.213  10.445   7.709  1.00  0.310          C  
ATOM    802  CD  LYS A  57     -40.346  11.312   8.615  1.00  0.310          C  
ATOM    803  CE  LYS A  57     -40.365  12.772   8.174  1.00  0.310          C  
ATOM    804  NZ  LYS A  57     -39.521  13.633   9.058  1.00  0.310          N  
ATOM    805  H   LYS A  57     -41.345   6.029   7.571  1.00  0.280          H  
ATOM    806  HA  LYS A  57     -43.084   8.428   7.340  1.00  0.260          H  
ATOM    807 1HB  LYS A  57     -41.438   8.919   9.188  1.00  0.370          H  
ATOM    808 2HB  LYS A  57     -40.138   8.669   8.035  1.00  0.370          H  
ATOM    809 1HG  LYS A  57     -40.863  10.541   6.690  1.00  0.370          H  
ATOM    810 2HG  LYS A  57     -42.240  10.803   7.753  1.00  0.370          H  
ATOM    811 1HD  LYS A  57     -40.710  11.243   9.641  1.00  0.370          H  
ATOM    812 2HD  LYS A  57     -39.319  10.946   8.586  1.00  0.370          H  
ATOM    813 1HE  LYS A  57     -39.990  12.838   7.149  1.00  0.370          H  
ATOM    814 2HE  LYS A  57     -41.390  13.139   8.198  1.00  0.370          H  
ATOM    815 1HZ  LYS A  57     -39.559  14.590   8.735  1.00  0.370          H  
ATOM    816 2HZ  LYS A  57     -39.866  13.587  10.007  1.00  0.370          H  
ATOM    817 3HZ  LYS A  57     -38.566  13.307   9.031  1.00  0.370          H  
ATOM    818  N   ASN A  58     -42.429   8.624   5.000  1.00  0.230          N  
ATOM    819  CA  ASN A  58     -42.115   8.702   3.587  1.00  0.240          C  
ATOM    820  C   ASN A  58     -42.770   9.912   2.958  1.00  0.260          C  
ATOM    821  O   ASN A  58     -43.847   9.823   2.365  1.00  0.290          O  
ATOM    822  CB  ASN A  58     -42.547   7.420   2.890  1.00  0.330          C  
ATOM    823  CG  ASN A  58     -42.145   7.322   1.445  1.00  0.330          C  
ATOM    824  OD1 ASN A  58     -41.574   8.242   0.865  1.00  0.330          O  
ATOM    825  ND2 ASN A  58     -42.441   6.195   0.844  1.00  0.330          N  
ATOM    826  H   ASN A  58     -43.300   9.018   5.334  1.00  0.280          H  
ATOM    827  HA  ASN A  58     -41.039   8.834   3.473  1.00  0.290          H  
ATOM    828 1HB  ASN A  58     -42.101   6.585   3.409  1.00  0.400          H  
ATOM    829 2HB  ASN A  58     -43.628   7.310   2.963  1.00  0.400          H  
ATOM    830 1HD2 ASN A  58     -42.206   6.064  -0.120  1.00  0.400          H  
ATOM    831 2HD2 ASN A  58     -42.908   5.468   1.347  1.00  0.400          H  
ATOM    832  N   LYS A  59     -42.110  11.044   3.099  1.00  0.240          N  
ATOM    833  CA  LYS A  59     -42.553  12.276   2.513  1.00  0.270          C  
ATOM    834  C   LYS A  59     -42.020  12.212   1.080  1.00  0.250          C  
ATOM    835  O   LYS A  59     -40.851  11.866   0.894  1.00  0.230          O  
ATOM    836  CB  LYS A  59     -42.019  13.473   3.312  1.00  0.370          C  
ATOM    837  CG  LYS A  59     -42.527  14.848   2.870  1.00  0.370          C  
ATOM    838  CD  LYS A  59     -42.047  15.943   3.852  1.00  0.370          C  
ATOM    839  CE  LYS A  59     -42.486  17.358   3.429  1.00  0.370          C  
ATOM    840  NZ  LYS A  59     -42.089  18.394   4.450  1.00  0.370          N  
ATOM    841  H   LYS A  59     -41.247  11.038   3.635  1.00  0.290          H  
ATOM    842  HA  LYS A  59     -43.630  12.313   2.556  1.00  0.320          H  
ATOM    843 1HB  LYS A  59     -42.269  13.340   4.365  1.00  0.440          H  
ATOM    844 2HB  LYS A  59     -40.930  13.490   3.241  1.00  0.440          H  
ATOM    845 1HG  LYS A  59     -42.166  15.064   1.860  1.00  0.440          H  
ATOM    846 2HG  LYS A  59     -43.615  14.840   2.849  1.00  0.440          H  
ATOM    847 1HD  LYS A  59     -42.453  15.735   4.843  1.00  0.440          H  
ATOM    848 2HD  LYS A  59     -40.960  15.918   3.919  1.00  0.440          H  
ATOM    849 1HE  LYS A  59     -42.010  17.606   2.479  1.00  0.440          H  
ATOM    850 2HE  LYS A  59     -43.568  17.383   3.302  1.00  0.440          H  
ATOM    851 1HZ  LYS A  59     -42.383  19.356   4.144  1.00  0.440          H  
ATOM    852 2HZ  LYS A  59     -42.527  18.190   5.333  1.00  0.440          H  
ATOM    853 3HZ  LYS A  59     -41.083  18.383   4.569  1.00  0.440          H  
ATOM    854  N   PRO A  60     -42.831  12.480   0.049  1.00  0.280          N  
ATOM    855  CA  PRO A  60     -42.436  12.451  -1.345  1.00  0.270          C  
ATOM    856  C   PRO A  60     -41.293  13.405  -1.614  1.00  0.250          C  
ATOM    857  O   PRO A  60     -41.199  14.454  -0.980  1.00  0.260          O  
ATOM    858  CB  PRO A  60     -43.705  12.928  -2.064  1.00  0.410          C  
ATOM    859  CG  PRO A  60     -44.835  12.569  -1.138  1.00  0.410          C  
ATOM    860  CD  PRO A  60     -44.277  12.740   0.255  1.00  0.410          C  
ATOM    861  HA  PRO A  60     -42.168  11.425  -1.631  1.00  0.320          H  
ATOM    862 1HB  PRO A  60     -43.630  14.011  -2.267  1.00  0.490          H  
ATOM    863 2HB  PRO A  60     -43.785  12.432  -3.043  1.00  0.490          H  
ATOM    864 1HG  PRO A  60     -45.702  13.222  -1.329  1.00  0.490          H  
ATOM    865 2HG  PRO A  60     -45.168  11.538  -1.329  1.00  0.490          H  
ATOM    866 1HD  PRO A  60     -44.451  13.753   0.645  1.00  0.490          H  
ATOM    867 2HD  PRO A  60     -44.754  11.949   0.856  1.00  0.490          H  
ATOM    868  N   LEU A  61     -40.458  13.051  -2.584  1.00  0.240          N  
ATOM    869  CA  LEU A  61     -39.341  13.905  -2.954  1.00  0.250          C  
ATOM    870  C   LEU A  61     -39.953  15.229  -3.359  1.00  0.250          C  
ATOM    871  O   LEU A  61     -41.007  15.244  -4.008  1.00  0.260          O  
ATOM    872  CB  LEU A  61     -38.570  13.278  -4.121  1.00  0.350          C  
ATOM    873  CG  LEU A  61     -37.867  11.913  -3.826  1.00  0.350          C  
ATOM    874  CD1 LEU A  61     -37.297  11.361  -5.091  1.00  0.350          C  
ATOM    875  CD2 LEU A  61     -36.772  12.096  -2.842  1.00  0.350          C  
ATOM    876  H   LEU A  61     -40.600  12.178  -3.068  1.00  0.290          H  
ATOM    877  HA  LEU A  61     -38.694  14.072  -2.102  1.00  0.300          H  
ATOM    878 1HB  LEU A  61     -39.255  13.135  -4.954  1.00  0.420          H  
ATOM    879 2HB  LEU A  61     -37.800  13.988  -4.433  1.00  0.420          H  
ATOM    880  HG  LEU A  61     -38.588  11.202  -3.433  1.00  0.420          H  
ATOM    881 1HD1 LEU A  61     -36.811  10.431  -4.884  1.00  0.420          H  
ATOM    882 2HD1 LEU A  61     -38.087  11.206  -5.823  1.00  0.420          H  
ATOM    883 3HD1 LEU A  61     -36.588  12.037  -5.477  1.00  0.420          H  
ATOM    884 1HD2 LEU A  61     -36.304  11.142  -2.673  1.00  0.420          H  
ATOM    885 2HD2 LEU A  61     -36.038  12.796  -3.236  1.00  0.420          H  
ATOM    886 3HD2 LEU A  61     -37.158  12.465  -1.916  1.00  0.420          H  
ATOM    887  N   SER A  62     -39.323  16.335  -2.967  1.00  0.250          N  
ATOM    888  CA  SER A  62     -39.905  17.628  -3.288  1.00  0.260          C  
ATOM    889  C   SER A  62     -39.535  18.109  -4.670  1.00  0.360          C  
ATOM    890  O   SER A  62     -38.519  17.706  -5.239  1.00  0.640          O  
ATOM    891  CB  SER A  62     -39.522  18.680  -2.259  1.00  0.360          C  
ATOM    892  OG  SER A  62     -38.148  18.980  -2.277  1.00  0.360          O  
ATOM    893  H   SER A  62     -38.431  16.267  -2.471  1.00  0.300          H  
ATOM    894  HA  SER A  62     -40.990  17.522  -3.254  1.00  0.310          H  
ATOM    895 1HB  SER A  62     -40.090  19.589  -2.449  1.00  0.430          H  
ATOM    896 2HB  SER A  62     -39.803  18.325  -1.268  1.00  0.430          H  
ATOM    897  HG  SER A  62     -38.092  19.871  -1.913  1.00  0.430          H  
ATOM    898  N   VAL A  63     -40.378  18.998  -5.195  1.00  0.310          N  
ATOM    899  CA  VAL A  63     -40.185  19.646  -6.484  1.00  0.440          C  
ATOM    900  C   VAL A  63     -40.480  21.142  -6.408  1.00  0.440          C  
ATOM    901  O   VAL A  63     -41.212  21.580  -5.510  1.00  0.660          O  
ATOM    902  CB  VAL A  63     -41.126  19.010  -7.543  1.00  0.560          C  
ATOM    903  CG1 VAL A  63     -40.827  17.511  -7.705  1.00  0.560          C  
ATOM    904  CG2 VAL A  63     -42.594  19.208  -7.129  1.00  0.560          C  
ATOM    905  H   VAL A  63     -41.188  19.248  -4.649  1.00  0.370          H  
ATOM    906  HA  VAL A  63     -39.153  19.516  -6.794  1.00  0.530          H  
ATOM    907  HB  VAL A  63     -40.945  19.489  -8.505  1.00  0.680          H  
ATOM    908 1HG1 VAL A  63     -41.481  17.091  -8.464  1.00  0.680          H  
ATOM    909 2HG1 VAL A  63     -39.807  17.376  -8.001  1.00  0.680          H  
ATOM    910 3HG1 VAL A  63     -40.998  16.990  -6.765  1.00  0.680          H  
ATOM    911 1HG2 VAL A  63     -43.243  18.769  -7.885  1.00  0.680          H  
ATOM    912 2HG2 VAL A  63     -42.774  18.718  -6.174  1.00  0.680          H  
ATOM    913 3HG2 VAL A  63     -42.827  20.268  -7.038  1.00  0.680          H  
ATOM    914  N   GLY A  64     -40.025  21.892  -7.415  1.00  0.570          N  
ATOM    915  CA  GLY A  64     -40.426  23.286  -7.576  1.00  0.790          C  
ATOM    916  C   GLY A  64     -39.677  24.366  -6.798  1.00  0.960          C  
ATOM    917  O   GLY A  64     -40.251  25.430  -6.568  1.00  2.060          O  
ATOM    918  H   GLY A  64     -39.371  21.491  -8.098  1.00  0.680          H  
ATOM    919 1HA  GLY A  64     -40.352  23.525  -8.638  1.00  0.950          H  
ATOM    920 2HA  GLY A  64     -41.485  23.362  -7.336  1.00  0.950          H  
ATOM    921  N   ARG A  65     -38.443  24.112  -6.349  1.00  0.320          N  
ATOM    922  CA  ARG A  65     -37.701  25.142  -5.622  1.00  0.300          C  
ATOM    923  C   ARG A  65     -38.496  25.683  -4.431  1.00  0.420          C  
ATOM    924  O   ARG A  65     -38.717  26.886  -4.306  1.00  0.970          O  
ATOM    925  CB  ARG A  65     -37.280  26.268  -6.583  1.00  0.430          C  
ATOM    926  CG  ARG A  65     -36.412  27.410  -5.998  1.00  0.430          C  
ATOM    927  CD  ARG A  65     -35.857  28.284  -7.077  1.00  0.430          C  
ATOM    928  NE  ARG A  65     -35.035  29.395  -6.539  1.00  0.430          N  
ATOM    929  CZ  ARG A  65     -35.503  30.632  -6.195  1.00  0.430          C  
ATOM    930  NH1 ARG A  65     -36.787  30.936  -6.334  1.00  0.430          N  
ATOM    931  NH2 ARG A  65     -34.670  31.552  -5.718  1.00  0.430          N  
ATOM    932  H   ARG A  65     -37.992  23.218  -6.563  1.00  0.380          H  
ATOM    933  HA  ARG A  65     -36.788  24.686  -5.237  1.00  0.360          H  
ATOM    934 1HB  ARG A  65     -36.736  25.841  -7.416  1.00  0.510          H  
ATOM    935 2HB  ARG A  65     -38.166  26.744  -6.995  1.00  0.510          H  
ATOM    936 1HG  ARG A  65     -37.000  28.065  -5.372  1.00  0.510          H  
ATOM    937 2HG  ARG A  65     -35.613  26.995  -5.412  1.00  0.510          H  
ATOM    938 1HD  ARG A  65     -35.216  27.677  -7.719  1.00  0.510          H  
ATOM    939 2HD  ARG A  65     -36.664  28.696  -7.673  1.00  0.510          H  
ATOM    940  HE  ARG A  65     -34.021  29.208  -6.400  1.00  0.510          H  
ATOM    941 1HH1 ARG A  65     -37.437  30.254  -6.692  1.00  0.510          H  
ATOM    942 2HH1 ARG A  65     -37.117  31.856  -6.078  1.00  0.510          H  
ATOM    943 1HH2 ARG A  65     -33.669  31.354  -5.606  1.00  0.510          H  
ATOM    944 2HH2 ARG A  65     -35.014  32.462  -5.467  1.00  0.510          H  
ATOM    945  N   GLN A  66     -38.942  24.797  -3.551  1.00  0.360          N  
ATOM    946  CA  GLN A  66     -39.733  25.247  -2.417  1.00  0.330          C  
ATOM    947  C   GLN A  66     -39.008  26.334  -1.644  1.00  0.330          C  
ATOM    948  O   GLN A  66     -37.836  26.182  -1.304  1.00  0.520          O  
ATOM    949  CB  GLN A  66     -40.033  24.082  -1.469  1.00  0.470          C  
ATOM    950  CG  GLN A  66     -40.932  23.029  -2.062  1.00  0.470          C  
ATOM    951  CD  GLN A  66     -42.280  23.606  -2.400  1.00  0.470          C  
ATOM    952  OE1 GLN A  66     -42.899  24.281  -1.571  1.00  0.470          O  
ATOM    953  NE2 GLN A  66     -42.740  23.366  -3.620  1.00  0.470          N  
ATOM    954  H   GLN A  66     -38.736  23.821  -3.697  1.00  0.430          H  
ATOM    955  HA  GLN A  66     -40.667  25.666  -2.791  1.00  0.400          H  
ATOM    956 1HB  GLN A  66     -39.099  23.600  -1.177  1.00  0.570          H  
ATOM    957 2HB  GLN A  66     -40.498  24.461  -0.555  1.00  0.570          H  
ATOM    958 1HG  GLN A  66     -40.490  22.643  -2.980  1.00  0.570          H  
ATOM    959 2HG  GLN A  66     -41.065  22.222  -1.339  1.00  0.570          H  
ATOM    960 1HE2 GLN A  66     -43.627  23.731  -3.903  1.00  0.570          H  
ATOM    961 2HE2 GLN A  66     -42.190  22.801  -4.287  1.00  0.570          H  
ATOM    962  N   LYS A  67     -39.726  27.428  -1.359  1.00  0.410          N  
ATOM    963  CA  LYS A  67     -39.168  28.560  -0.618  1.00  0.540          C  
ATOM    964  C   LYS A  67     -38.827  28.206   0.824  1.00  0.550          C  
ATOM    965  O   LYS A  67     -37.844  28.693   1.386  1.00  0.850          O  
ATOM    966  CB  LYS A  67     -40.138  29.743  -0.637  1.00  0.700          C  
ATOM    967  CG  LYS A  67     -40.276  30.420  -1.997  1.00  0.700          C  
ATOM    968  CD  LYS A  67     -41.271  31.580  -1.945  1.00  0.700          C  
ATOM    969  CE  LYS A  67     -41.413  32.262  -3.305  1.00  0.700          C  
ATOM    970  NZ  LYS A  67     -42.408  33.373  -3.271  1.00  0.700          N  
ATOM    971  H   LYS A  67     -40.677  27.467  -1.697  1.00  0.490          H  
ATOM    972  HA  LYS A  67     -38.244  28.864  -1.112  1.00  0.650          H  
ATOM    973 1HB  LYS A  67     -41.125  29.408  -0.323  1.00  0.840          H  
ATOM    974 2HB  LYS A  67     -39.804  30.492   0.080  1.00  0.840          H  
ATOM    975 1HG  LYS A  67     -39.300  30.797  -2.308  1.00  0.840          H  
ATOM    976 2HG  LYS A  67     -40.609  29.689  -2.734  1.00  0.840          H  
ATOM    977 1HD  LYS A  67     -42.248  31.208  -1.633  1.00  0.840          H  
ATOM    978 2HD  LYS A  67     -40.932  32.316  -1.215  1.00  0.840          H  
ATOM    979 1HE  LYS A  67     -40.445  32.662  -3.604  1.00  0.840          H  
ATOM    980 2HE  LYS A  67     -41.733  31.524  -4.041  1.00  0.840          H  
ATOM    981 1HZ  LYS A  67     -42.471  33.796  -4.187  1.00  0.840          H  
ATOM    982 2HZ  LYS A  67     -43.313  33.010  -3.006  1.00  0.840          H  
ATOM    983 3HZ  LYS A  67     -42.116  34.070  -2.600  1.00  0.840          H  
ATOM    984  N   ASN A  68     -39.672  27.386   1.437  1.00  0.420          N  
ATOM    985  CA  ASN A  68     -39.472  26.973   2.812  1.00  0.450          C  
ATOM    986  C   ASN A  68     -38.582  25.746   2.814  1.00  0.390          C  
ATOM    987  O   ASN A  68     -39.023  24.661   2.435  1.00  0.360          O  
ATOM    988  CB  ASN A  68     -40.785  26.700   3.525  1.00  0.620          C  
ATOM    989  CG  ASN A  68     -40.583  26.383   4.997  1.00  0.620          C  
ATOM    990  OD1 ASN A  68     -39.483  25.993   5.435  1.00  0.620          O  
ATOM    991  ND2 ASN A  68     -41.630  26.534   5.777  1.00  0.620          N  
ATOM    992  H   ASN A  68     -40.465  27.035   0.923  1.00  0.500          H  
ATOM    993  HA  ASN A  68     -38.944  27.763   3.348  1.00  0.540          H  
ATOM    994 1HB  ASN A  68     -41.438  27.567   3.433  1.00  0.740          H  
ATOM    995 2HB  ASN A  68     -41.290  25.853   3.050  1.00  0.740          H  
ATOM    996 1HD2 ASN A  68     -41.554  26.321   6.755  1.00  0.740          H  
ATOM    997 2HD2 ASN A  68     -42.503  26.842   5.393  1.00  0.740          H  
ATOM    998  N   SER A  69     -37.344  25.909   3.270  1.00  0.420          N  
ATOM    999  CA  SER A  69     -36.322  24.865   3.231  1.00  0.410          C  
ATOM   1000  C   SER A  69     -36.715  23.610   4.015  1.00  0.540          C  
ATOM   1001  O   SER A  69     -36.160  22.529   3.782  1.00  1.160          O  
ATOM   1002  CB  SER A  69     -35.010  25.413   3.761  1.00  0.580          C  
ATOM   1003  OG  SER A  69     -35.083  25.675   5.135  1.00  0.580          O  
ATOM   1004  H   SER A  69     -37.079  26.825   3.606  1.00  0.500          H  
ATOM   1005  HA  SER A  69     -36.177  24.590   2.190  1.00  0.490          H  
ATOM   1006 1HB  SER A  69     -34.210  24.700   3.567  1.00  0.690          H  
ATOM   1007 2HB  SER A  69     -34.766  26.329   3.227  1.00  0.690          H  
ATOM   1008  HG  SER A  69     -34.279  26.158   5.356  1.00  0.690          H  
ATOM   1009  N   SER A  70     -37.702  23.736   4.908  1.00  0.340          N  
ATOM   1010  CA  SER A  70     -38.210  22.633   5.717  1.00  0.310          C  
ATOM   1011  C   SER A  70     -38.861  21.572   4.830  1.00  0.250          C  
ATOM   1012  O   SER A  70     -39.048  20.424   5.244  1.00  0.280          O  
ATOM   1013  CB  SER A  70     -39.251  23.128   6.708  1.00  0.450          C  
ATOM   1014  OG  SER A  70     -38.701  24.018   7.650  1.00  0.450          O  
ATOM   1015  H   SER A  70     -38.128  24.655   5.040  1.00  0.410          H  
ATOM   1016  HA  SER A  70     -37.378  22.181   6.256  1.00  0.370          H  
ATOM   1017 1HB  SER A  70     -40.060  23.610   6.167  1.00  0.540          H  
ATOM   1018 2HB  SER A  70     -39.682  22.275   7.227  1.00  0.540          H  
ATOM   1019  HG  SER A  70     -39.438  24.326   8.183  1.00  0.540          H  
ATOM   1020  N   ASP A  71     -39.226  21.962   3.604  1.00  0.240          N  
ATOM   1021  CA  ASP A  71     -39.858  21.067   2.655  1.00  0.260          C  
ATOM   1022  C   ASP A  71     -38.893  20.472   1.643  1.00  0.250          C  
ATOM   1023  O   ASP A  71     -39.330  19.847   0.675  1.00  0.320          O  
ATOM   1024  CB  ASP A  71     -41.018  21.763   1.938  1.00  0.360          C  
ATOM   1025  CG  ASP A  71     -42.229  22.040   2.860  1.00  0.360          C  
ATOM   1026  OD1 ASP A  71     -42.589  21.169   3.671  1.00  0.360          O  
ATOM   1027  OD2 ASP A  71     -42.802  23.099   2.737  1.00  0.360          O  
ATOM   1028  H   ASP A  71     -39.049  22.928   3.312  1.00  0.290          H  
ATOM   1029  HA  ASP A  71     -40.276  20.239   3.215  1.00  0.310          H  
ATOM   1030 1HB  ASP A  71     -40.664  22.720   1.542  1.00  0.430          H  
ATOM   1031 2HB  ASP A  71     -41.347  21.162   1.093  1.00  0.430          H  
ATOM   1032  N   ILE A  72     -37.587  20.636   1.838  1.00  0.230          N  
ATOM   1033  CA  ILE A  72     -36.676  20.006   0.902  1.00  0.230          C  
ATOM   1034  C   ILE A  72     -36.528  18.545   1.263  1.00  0.230          C  
ATOM   1035  O   ILE A  72     -36.162  18.209   2.385  1.00  0.250          O  
ATOM   1036  CB  ILE A  72     -35.283  20.688   0.896  1.00  0.320          C  
ATOM   1037  CG1 ILE A  72     -35.428  22.144   0.409  1.00  0.320          C  
ATOM   1038  CG2 ILE A  72     -34.262  19.873   0.040  1.00  0.320          C  
ATOM   1039  CD1 ILE A  72     -34.194  23.008   0.618  1.00  0.320          C  
ATOM   1040  H   ILE A  72     -37.224  21.175   2.633  1.00  0.280          H  
ATOM   1041  HA  ILE A  72     -37.096  20.070  -0.098  1.00  0.280          H  
ATOM   1042  HB  ILE A  72     -34.916  20.736   1.925  1.00  0.390          H  
ATOM   1043 1HG1 ILE A  72     -35.669  22.138  -0.653  1.00  0.390          H  
ATOM   1044 2HG1 ILE A  72     -36.260  22.597   0.942  1.00  0.390          H  
ATOM   1045 1HG2 ILE A  72     -33.286  20.339   0.065  1.00  0.390          H  
ATOM   1046 2HG2 ILE A  72     -34.170  18.868   0.452  1.00  0.390          H  
ATOM   1047 3HG2 ILE A  72     -34.602  19.811  -0.987  1.00  0.390          H  
ATOM   1048 1HD1 ILE A  72     -34.400  24.018   0.255  1.00  0.390          H  
ATOM   1049 2HD1 ILE A  72     -33.959  23.044   1.683  1.00  0.390          H  
ATOM   1050 3HD1 ILE A  72     -33.357  22.607   0.076  1.00  0.390          H  
ATOM   1051  N   VAL A  73     -36.845  17.681   0.306  1.00  0.230          N  
ATOM   1052  CA  VAL A  73     -36.722  16.245   0.489  1.00  0.220          C  
ATOM   1053  C   VAL A  73     -35.948  15.712  -0.699  1.00  0.220          C  
ATOM   1054  O   VAL A  73     -36.497  15.677  -1.807  1.00  0.260          O  
ATOM   1055  CB  VAL A  73     -38.118  15.573   0.541  1.00  0.310          C  
ATOM   1056  CG1 VAL A  73     -37.985  14.054   0.747  1.00  0.310          C  
ATOM   1057  CG2 VAL A  73     -38.953  16.187   1.629  1.00  0.310          C  
ATOM   1058  H   VAL A  73     -37.173  18.058  -0.582  1.00  0.280          H  
ATOM   1059  HA  VAL A  73     -36.164  16.038   1.405  1.00  0.260          H  
ATOM   1060  HB  VAL A  73     -38.615  15.726  -0.397  1.00  0.370          H  
ATOM   1061 1HG1 VAL A  73     -38.978  13.603   0.753  1.00  0.370          H  
ATOM   1062 2HG1 VAL A  73     -37.406  13.620  -0.045  1.00  0.370          H  
ATOM   1063 3HG1 VAL A  73     -37.490  13.855   1.696  1.00  0.370          H  
ATOM   1064 1HG2 VAL A  73     -39.921  15.708   1.619  1.00  0.370          H  
ATOM   1065 2HG2 VAL A  73     -38.471  16.035   2.593  1.00  0.370          H  
ATOM   1066 3HG2 VAL A  73     -39.077  17.254   1.451  1.00  0.370          H  
ATOM   1067  N   GLN A  74     -34.702  15.275  -0.470  1.00  0.200          N  
ATOM   1068  CA  GLN A  74     -33.873  14.762  -1.557  1.00  0.180          C  
ATOM   1069  C   GLN A  74     -33.692  13.239  -1.520  1.00  0.190          C  
ATOM   1070  O   GLN A  74     -32.982  12.666  -2.347  1.00  0.270          O  
ATOM   1071  CB  GLN A  74     -32.531  15.478  -1.551  1.00  0.260          C  
ATOM   1072  CG  GLN A  74     -32.674  16.973  -1.800  1.00  0.260          C  
ATOM   1073  CD  GLN A  74     -31.384  17.780  -1.791  1.00  0.260          C  
ATOM   1074  OE1 GLN A  74     -30.807  18.058  -2.856  1.00  0.260          O  
ATOM   1075  NE2 GLN A  74     -30.942  18.150  -0.599  1.00  0.260          N  
ATOM   1076  H   GLN A  74     -34.292  15.373   0.475  1.00  0.240          H  
ATOM   1077  HA  GLN A  74     -34.370  15.005  -2.495  1.00  0.220          H  
ATOM   1078 1HB  GLN A  74     -32.029  15.319  -0.593  1.00  0.310          H  
ATOM   1079 2HB  GLN A  74     -31.918  15.062  -2.344  1.00  0.310          H  
ATOM   1080 1HG  GLN A  74     -33.134  17.087  -2.770  1.00  0.310          H  
ATOM   1081 2HG  GLN A  74     -33.324  17.367  -1.042  1.00  0.310          H  
ATOM   1082 1HE2 GLN A  74     -30.109  18.703  -0.513  1.00  0.310          H  
ATOM   1083 2HE2 GLN A  74     -31.456  17.898   0.234  1.00  0.310          H  
ATOM   1084  N   ILE A  75     -34.337  12.595  -0.560  1.00  0.160          N  
ATOM   1085  CA  ILE A  75     -34.330  11.143  -0.421  1.00  0.150          C  
ATOM   1086  C   ILE A  75     -35.592  10.705   0.285  1.00  0.170          C  
ATOM   1087  O   ILE A  75     -36.024  11.348   1.251  1.00  0.180          O  
ATOM   1088  CB  ILE A  75     -33.063  10.584   0.284  1.00  0.210          C  
ATOM   1089  CG1 ILE A  75     -33.094   8.983   0.303  1.00  0.210          C  
ATOM   1090  CG2 ILE A  75     -32.933  11.146   1.645  1.00  0.210          C  
ATOM   1091  CD1 ILE A  75     -31.777   8.288   0.660  1.00  0.210          C  
ATOM   1092  H   ILE A  75     -34.892  13.149   0.077  1.00  0.190          H  
ATOM   1093  HA  ILE A  75     -34.332  10.718  -1.411  1.00  0.180          H  
ATOM   1094  HB  ILE A  75     -32.196  10.879  -0.296  1.00  0.260          H  
ATOM   1095 1HG1 ILE A  75     -33.830   8.662   1.047  1.00  0.260          H  
ATOM   1096 2HG1 ILE A  75     -33.409   8.624  -0.678  1.00  0.260          H  
ATOM   1097 1HG2 ILE A  75     -32.030  10.792   2.093  1.00  0.260          H  
ATOM   1098 2HG2 ILE A  75     -32.894  12.197   1.538  1.00  0.260          H  
ATOM   1099 3HG2 ILE A  75     -33.780  10.867   2.270  1.00  0.260          H  
ATOM   1100 1HD1 ILE A  75     -31.917   7.216   0.665  1.00  0.260          H  
ATOM   1101 2HD1 ILE A  75     -31.022   8.541  -0.074  1.00  0.260          H  
ATOM   1102 3HD1 ILE A  75     -31.449   8.592   1.648  1.00  0.260          H  
ATOM   1103  N   ALA A  76     -36.146   9.594  -0.184  1.00  0.180          N  
ATOM   1104  CA  ALA A  76     -37.326   8.993   0.410  1.00  0.200          C  
ATOM   1105  C   ALA A  76     -37.301   7.470   0.210  1.00  0.190          C  
ATOM   1106  O   ALA A  76     -36.757   7.000  -0.790  1.00  0.190          O  
ATOM   1107  CB  ALA A  76     -38.567   9.594  -0.231  1.00  0.270          C  
ATOM   1108  H   ALA A  76     -35.715   9.185  -1.019  1.00  0.220          H  
ATOM   1109  HA  ALA A  76     -37.318   9.221   1.464  1.00  0.240          H  
ATOM   1110 1HB  ALA A  76     -39.446   9.176   0.219  1.00  0.330          H  
ATOM   1111 2HB  ALA A  76     -38.574  10.676  -0.088  1.00  0.330          H  
ATOM   1112 3HB  ALA A  76     -38.564   9.376  -1.296  1.00  0.330          H  
ATOM   1113  N   PRO A  77     -37.865   6.661   1.129  1.00  0.200          N  
ATOM   1114  CA  PRO A  77     -38.507   6.889   2.431  1.00  0.210          C  
ATOM   1115  C   PRO A  77     -37.512   7.490   3.397  1.00  0.190          C  
ATOM   1116  O   PRO A  77     -36.318   7.448   3.120  1.00  0.190          O  
ATOM   1117  CB  PRO A  77     -38.907   5.471   2.879  1.00  0.320          C  
ATOM   1118  CG  PRO A  77     -38.940   4.656   1.614  1.00  0.320          C  
ATOM   1119  CD  PRO A  77     -37.844   5.240   0.760  1.00  0.320          C  
ATOM   1120  HA  PRO A  77     -39.376   7.547   2.308  1.00  0.250          H  
ATOM   1121 1HB  PRO A  77     -38.182   5.086   3.608  1.00  0.380          H  
ATOM   1122 2HB  PRO A  77     -39.880   5.501   3.396  1.00  0.380          H  
ATOM   1123 1HG  PRO A  77     -38.761   3.595   1.842  1.00  0.380          H  
ATOM   1124 2HG  PRO A  77     -39.927   4.716   1.140  1.00  0.380          H  
ATOM   1125 1HD  PRO A  77     -36.868   4.795   1.015  1.00  0.380          H  
ATOM   1126 2HD  PRO A  77     -38.080   5.108  -0.308  1.00  0.380          H  
ATOM   1127  N   GLN A  78     -37.983   8.115   4.472  1.00  0.180          N  
ATOM   1128  CA  GLN A  78     -37.059   8.696   5.443  1.00  0.170          C  
ATOM   1129  C   GLN A  78     -36.850   7.786   6.653  1.00  0.180          C  
ATOM   1130  O   GLN A  78     -35.826   7.889   7.335  1.00  0.180          O  
ATOM   1131  CB  GLN A  78     -37.513  10.066   5.913  1.00  0.240          C  
ATOM   1132  CG  GLN A  78     -37.443  11.165   4.847  1.00  0.240          C  
ATOM   1133  CD  GLN A  78     -38.672  11.211   3.972  1.00  0.240          C  
ATOM   1134  OE1 GLN A  78     -39.776  11.170   4.523  1.00  0.240          O  
ATOM   1135  NE2 GLN A  78     -38.531  11.336   2.668  1.00  0.240          N  
ATOM   1136  H   GLN A  78     -38.987   8.117   4.661  1.00  0.220          H  
ATOM   1137  HA  GLN A  78     -36.090   8.821   4.960  1.00  0.200          H  
ATOM   1138 1HB  GLN A  78     -38.535   9.995   6.265  1.00  0.290          H  
ATOM   1139 2HB  GLN A  78     -36.900  10.377   6.757  1.00  0.290          H  
ATOM   1140 1HG  GLN A  78     -37.330  12.130   5.336  1.00  0.290          H  
ATOM   1141 2HG  GLN A  78     -36.580  10.970   4.200  1.00  0.290          H  
ATOM   1142 1HE2 GLN A  78     -39.369  11.427   2.065  1.00  0.290          H  
ATOM   1143 2HE2 GLN A  78     -37.594  11.375   2.241  1.00  0.290          H  
ATOM   1144  N   SER A  79     -37.833   6.931   6.958  1.00  0.200          N  
ATOM   1145  CA  SER A  79     -37.709   6.028   8.108  1.00  0.210          C  
ATOM   1146  C   SER A  79     -38.435   4.698   7.851  1.00  0.200          C  
ATOM   1147  O   SER A  79     -39.641   4.664   7.525  1.00  0.210          O  
ATOM   1148  CB  SER A  79     -38.201   6.696   9.369  1.00  0.290          C  
ATOM   1149  OG  SER A  79     -38.062   5.847  10.458  1.00  0.290          O  
ATOM   1150  H   SER A  79     -38.684   6.937   6.396  1.00  0.240          H  
ATOM   1151  HA  SER A  79     -36.653   5.803   8.255  1.00  0.250          H  
ATOM   1152 1HB  SER A  79     -37.636   7.611   9.540  1.00  0.350          H  
ATOM   1153 2HB  SER A  79     -39.239   6.967   9.258  1.00  0.350          H  
ATOM   1154  HG  SER A  79     -38.273   6.375  11.233  1.00  0.350          H  
ATOM   1155  N   LEU A  80     -37.670   3.597   7.951  1.00  0.180          N  
ATOM   1156  CA  LEU A  80     -38.180   2.255   7.621  1.00  0.210          C  
ATOM   1157  C   LEU A  80     -37.715   1.174   8.607  1.00  0.210          C  
ATOM   1158  O   LEU A  80     -36.542   1.156   8.997  1.00  0.240          O  
ATOM   1159  CB  LEU A  80     -37.700   1.893   6.182  1.00  0.280          C  
ATOM   1160  CG  LEU A  80     -38.251   0.582   5.486  1.00  0.280          C  
ATOM   1161  CD1 LEU A  80     -38.261   0.820   3.970  1.00  0.280          C  
ATOM   1162  CD2 LEU A  80     -37.393  -0.633   5.779  1.00  0.280          C  
ATOM   1163  H   LEU A  80     -36.699   3.721   8.270  1.00  0.220          H  
ATOM   1164  HA  LEU A  80     -39.269   2.287   7.642  1.00  0.250          H  
ATOM   1165 1HB  LEU A  80     -37.955   2.726   5.534  1.00  0.340          H  
ATOM   1166 2HB  LEU A  80     -36.614   1.809   6.208  1.00  0.340          H  
ATOM   1167  HG  LEU A  80     -39.266   0.395   5.830  1.00  0.340          H  
ATOM   1168 1HD1 LEU A  80     -38.659  -0.056   3.460  1.00  0.340          H  
ATOM   1169 2HD1 LEU A  80     -38.874   1.681   3.741  1.00  0.340          H  
ATOM   1170 3HD1 LEU A  80     -37.242   1.008   3.625  1.00  0.340          H  
ATOM   1171 1HD2 LEU A  80     -37.808  -1.490   5.280  1.00  0.340          H  
ATOM   1172 2HD2 LEU A  80     -36.408  -0.455   5.407  1.00  0.340          H  
ATOM   1173 3HD2 LEU A  80     -37.342  -0.834   6.811  1.00  0.340          H  
ATOM   1174  N   ILE A  81     -38.623   0.265   8.994  1.00  0.230          N  
ATOM   1175  CA  ILE A  81     -38.210  -0.873   9.825  1.00  0.250          C  
ATOM   1176  C   ILE A  81     -38.212  -2.157   9.016  1.00  0.260          C  
ATOM   1177  O   ILE A  81     -39.236  -2.601   8.490  1.00  0.270          O  
ATOM   1178  CB  ILE A  81     -39.094  -1.118  11.067  1.00  0.340          C  
ATOM   1179  CG1 ILE A  81     -39.093   0.107  11.968  1.00  0.340          C  
ATOM   1180  CG2 ILE A  81     -38.571  -2.395  11.819  1.00  0.340          C  
ATOM   1181  CD1 ILE A  81     -40.103   0.030  13.105  1.00  0.340          C  
ATOM   1182  H   ILE A  81     -39.583   0.353   8.641  1.00  0.280          H  
ATOM   1183  HA  ILE A  81     -37.190  -0.708  10.168  1.00  0.300          H  
ATOM   1184  HB  ILE A  81     -40.110  -1.291  10.769  1.00  0.410          H  
ATOM   1185 1HG1 ILE A  81     -38.110   0.251  12.380  1.00  0.410          H  
ATOM   1186 2HG1 ILE A  81     -39.333   0.965  11.354  1.00  0.410          H  
ATOM   1187 1HG2 ILE A  81     -39.178  -2.604  12.685  1.00  0.410          H  
ATOM   1188 2HG2 ILE A  81     -38.612  -3.263  11.169  1.00  0.410          H  
ATOM   1189 3HG2 ILE A  81     -37.535  -2.237  12.132  1.00  0.410          H  
ATOM   1190 1HD1 ILE A  81     -40.066   0.939  13.694  1.00  0.410          H  
ATOM   1191 2HD1 ILE A  81     -41.110  -0.090  12.684  1.00  0.410          H  
ATOM   1192 3HD1 ILE A  81     -39.887  -0.803  13.755  1.00  0.410          H  
ATOM   1193  N   LEU A  82     -37.047  -2.752   8.908  1.00  0.260          N  
ATOM   1194  CA  LEU A  82     -36.860  -3.974   8.167  1.00  0.270          C  
ATOM   1195  C   LEU A  82     -36.720  -5.187   9.074  1.00  0.250          C  
ATOM   1196  O   LEU A  82     -35.839  -5.238   9.939  1.00  0.280          O  
ATOM   1197  CB  LEU A  82     -35.650  -3.833   7.255  1.00  0.370          C  
ATOM   1198  CG  LEU A  82     -35.215  -5.081   6.573  1.00  0.370          C  
ATOM   1199  CD1 LEU A  82     -36.264  -5.613   5.647  1.00  0.370          C  
ATOM   1200  CD2 LEU A  82     -33.985  -4.811   5.796  1.00  0.370          C  
ATOM   1201  H   LEU A  82     -36.244  -2.340   9.378  1.00  0.310          H  
ATOM   1202  HA  LEU A  82     -37.743  -4.122   7.548  1.00  0.320          H  
ATOM   1203 1HB  LEU A  82     -35.885  -3.105   6.489  1.00  0.450          H  
ATOM   1204 2HB  LEU A  82     -34.820  -3.458   7.852  1.00  0.450          H  
ATOM   1205  HG  LEU A  82     -35.018  -5.812   7.321  1.00  0.450          H  
ATOM   1206 1HD1 LEU A  82     -35.896  -6.510   5.225  1.00  0.450          H  
ATOM   1207 2HD1 LEU A  82     -37.186  -5.838   6.162  1.00  0.450          H  
ATOM   1208 3HD1 LEU A  82     -36.446  -4.902   4.876  1.00  0.450          H  
ATOM   1209 1HD2 LEU A  82     -33.692  -5.729   5.328  1.00  0.450          H  
ATOM   1210 2HD2 LEU A  82     -34.166  -4.068   5.035  1.00  0.450          H  
ATOM   1211 3HD2 LEU A  82     -33.203  -4.464   6.449  1.00  0.450          H  
ATOM   1212  N   LYS A  83     -37.612  -6.149   8.878  1.00  0.220          N  
ATOM   1213  CA  LYS A  83     -37.633  -7.362   9.675  1.00  0.230          C  
ATOM   1214  C   LYS A  83     -37.158  -8.546   8.837  1.00  0.240          C  
ATOM   1215  O   LYS A  83     -37.786  -8.890   7.829  1.00  0.260          O  
ATOM   1216  CB  LYS A  83     -39.051  -7.557  10.175  1.00  0.320          C  
ATOM   1217  CG  LYS A  83     -39.508  -6.414  11.067  1.00  0.320          C  
ATOM   1218  CD  LYS A  83     -40.913  -6.612  11.559  1.00  0.320          C  
ATOM   1219  CE  LYS A  83     -41.370  -5.437  12.390  1.00  0.320          C  
ATOM   1220  NZ  LYS A  83     -42.761  -5.623  12.873  1.00  0.320          N  
ATOM   1221  H   LYS A  83     -38.322  -6.017   8.151  1.00  0.260          H  
ATOM   1222  HA  LYS A  83     -36.957  -7.249  10.525  1.00  0.280          H  
ATOM   1223 1HB  LYS A  83     -39.735  -7.625   9.327  1.00  0.380          H  
ATOM   1224 2HB  LYS A  83     -39.123  -8.475  10.737  1.00  0.380          H  
ATOM   1225 1HG  LYS A  83     -38.827  -6.330  11.915  1.00  0.380          H  
ATOM   1226 2HG  LYS A  83     -39.471  -5.484  10.501  1.00  0.380          H  
ATOM   1227 1HD  LYS A  83     -41.585  -6.725  10.706  1.00  0.380          H  
ATOM   1228 2HD  LYS A  83     -40.966  -7.513  12.164  1.00  0.380          H  
ATOM   1229 1HE  LYS A  83     -40.709  -5.314  13.245  1.00  0.380          H  
ATOM   1230 2HE  LYS A  83     -41.322  -4.537  11.777  1.00  0.380          H  
ATOM   1231 1HZ  LYS A  83     -43.051  -4.810  13.413  1.00  0.380          H  
ATOM   1232 2HZ  LYS A  83     -43.389  -5.729  12.075  1.00  0.380          H  
ATOM   1233 3HZ  LYS A  83     -42.803  -6.449  13.447  1.00  0.380          H  
ATOM   1234  N   LEU A  84     -36.052  -9.184   9.248  1.00  0.240          N  
ATOM   1235  CA  LEU A  84     -35.469 -10.275   8.457  1.00  0.250          C  
ATOM   1236  C   LEU A  84     -35.238 -11.608   9.165  1.00  0.270          C  
ATOM   1237  O   LEU A  84     -34.469 -11.715  10.127  1.00  0.300          O  
ATOM   1238  CB  LEU A  84     -34.087  -9.829   7.948  1.00  0.350          C  
ATOM   1239  CG  LEU A  84     -34.003  -8.655   6.974  1.00  0.350          C  
ATOM   1240  CD1 LEU A  84     -32.565  -8.201   6.855  1.00  0.350          C  
ATOM   1241  CD2 LEU A  84     -34.465  -9.066   5.614  1.00  0.350          C  
ATOM   1242  H   LEU A  84     -35.587  -8.863  10.107  1.00  0.290          H  
ATOM   1243  HA  LEU A  84     -36.129 -10.467   7.619  1.00  0.300          H  
ATOM   1244 1HB  LEU A  84     -33.536  -9.520   8.804  1.00  0.420          H  
ATOM   1245 2HB  LEU A  84     -33.585 -10.692   7.496  1.00  0.420          H  
ATOM   1246  HG  LEU A  84     -34.598  -7.867   7.340  1.00  0.420          H  
ATOM   1247 1HD1 LEU A  84     -32.497  -7.379   6.172  1.00  0.420          H  
ATOM   1248 2HD1 LEU A  84     -32.207  -7.890   7.827  1.00  0.420          H  
ATOM   1249 3HD1 LEU A  84     -31.960  -9.019   6.483  1.00  0.420          H  
ATOM   1250 1HD2 LEU A  84     -34.382  -8.230   4.934  1.00  0.420          H  
ATOM   1251 2HD2 LEU A  84     -33.838  -9.875   5.257  1.00  0.420          H  
ATOM   1252 3HD2 LEU A  84     -35.490  -9.396   5.656  1.00  0.420          H  
ATOM   1253  N   ARG A  85     -35.831 -12.664   8.643  1.00  0.280          N  
ATOM   1254  CA  ARG A  85     -35.544 -13.975   9.208  1.00  0.270          C  
ATOM   1255  C   ARG A  85     -34.129 -14.207   8.717  1.00  0.270          C  
ATOM   1256  O   ARG A  85     -33.816 -13.732   7.626  1.00  0.300          O  
ATOM   1257  CB  ARG A  85     -36.497 -15.044   8.689  1.00  0.380          C  
ATOM   1258  CG  ARG A  85     -36.335 -15.375   7.224  1.00  0.380          C  
ATOM   1259  CD  ARG A  85     -37.340 -16.302   6.731  1.00  0.380          C  
ATOM   1260  NE  ARG A  85     -37.226 -17.593   7.355  1.00  0.380          N  
ATOM   1261  CZ  ARG A  85     -38.178 -18.540   7.311  1.00  0.380          C  
ATOM   1262  NH1 ARG A  85     -39.295 -18.306   6.635  1.00  0.380          N  
ATOM   1263  NH2 ARG A  85     -37.996 -19.680   7.954  1.00  0.380          N  
ATOM   1264  H   ARG A  85     -36.470 -12.541   7.853  1.00  0.340          H  
ATOM   1265  HA  ARG A  85     -35.573 -13.937  10.291  1.00  0.320          H  
ATOM   1266 1HB  ARG A  85     -36.394 -15.958   9.259  1.00  0.460          H  
ATOM   1267 2HB  ARG A  85     -37.513 -14.698   8.836  1.00  0.460          H  
ATOM   1268 1HG  ARG A  85     -36.467 -14.452   6.695  1.00  0.460          H  
ATOM   1269 2HG  ARG A  85     -35.350 -15.797   7.021  1.00  0.460          H  
ATOM   1270 1HD  ARG A  85     -38.326 -15.901   6.936  1.00  0.460          H  
ATOM   1271 2HD  ARG A  85     -37.214 -16.431   5.655  1.00  0.460          H  
ATOM   1272  HE  ARG A  85     -36.378 -17.797   7.872  1.00  0.460          H  
ATOM   1273 1HH1 ARG A  85     -39.403 -17.440   6.146  1.00  0.460          H  
ATOM   1274 2HH1 ARG A  85     -40.066 -18.975   6.597  1.00  0.460          H  
ATOM   1275 1HH2 ARG A  85     -37.122 -19.860   8.491  1.00  0.460          H  
ATOM   1276 2HH2 ARG A  85     -38.724 -20.396   7.936  1.00  0.460          H  
ATOM   1277  N   PRO A  86     -33.249 -14.937   9.399  1.00  0.330          N  
ATOM   1278  CA  PRO A  86     -31.901 -15.143   8.907  1.00  0.350          C  
ATOM   1279  C   PRO A  86     -31.996 -15.768   7.522  1.00  0.360          C  
ATOM   1280  O   PRO A  86     -32.795 -16.680   7.312  1.00  0.400          O  
ATOM   1281  CB  PRO A  86     -31.300 -16.073   9.968  1.00  0.520          C  
ATOM   1282  CG  PRO A  86     -32.511 -16.701  10.684  1.00  0.520          C  
ATOM   1283  CD  PRO A  86     -33.589 -15.629  10.647  1.00  0.520          C  
ATOM   1284  HA  PRO A  86     -31.366 -14.180   8.867  1.00  0.420          H  
ATOM   1285 1HB  PRO A  86     -30.642 -16.816   9.489  1.00  0.630          H  
ATOM   1286 2HB  PRO A  86     -30.679 -15.481  10.637  1.00  0.630          H  
ATOM   1287 1HG  PRO A  86     -32.819 -17.625  10.164  1.00  0.630          H  
ATOM   1288 2HG  PRO A  86     -32.253 -16.987  11.706  1.00  0.630          H  
ATOM   1289 1HD  PRO A  86     -34.573 -16.100  10.610  1.00  0.630          H  
ATOM   1290 2HD  PRO A  86     -33.499 -14.946  11.503  1.00  0.630          H  
ATOM   1291  N   GLY A  87     -31.205 -15.255   6.578  1.00  0.380          N  
ATOM   1292  CA  GLY A  87     -31.195 -15.717   5.184  1.00  0.460          C  
ATOM   1293  C   GLY A  87     -32.311 -15.101   4.304  1.00  0.470          C  
ATOM   1294  O   GLY A  87     -32.232 -15.095   3.070  1.00  0.560          O  
ATOM   1295  H   GLY A  87     -30.546 -14.516   6.844  1.00  0.460          H  
ATOM   1296 1HA  GLY A  87     -30.226 -15.475   4.749  1.00  0.550          H  
ATOM   1297 2HA  GLY A  87     -31.283 -16.801   5.171  1.00  0.550          H  
ATOM   1298  N   GLY A  88     -33.369 -14.592   4.930  1.00  0.420          N  
ATOM   1299  CA  GLY A  88     -34.556 -14.078   4.241  1.00  0.500          C  
ATOM   1300  C   GLY A  88     -34.412 -12.638   3.807  1.00  0.590          C  
ATOM   1301  O   GLY A  88     -35.144 -11.759   4.275  1.00  1.270          O  
ATOM   1302  H   GLY A  88     -33.340 -14.530   5.951  1.00  0.500          H  
ATOM   1303 1HA  GLY A  88     -34.748 -14.698   3.365  1.00  0.600          H  
ATOM   1304 2HA  GLY A  88     -35.419 -14.172   4.876  1.00  0.600          H  
ATOM   1305  N   ALA A  89     -33.506 -12.433   2.862  1.00  0.300          N  
ATOM   1306  CA  ALA A  89     -33.122 -11.122   2.344  1.00  0.300          C  
ATOM   1307  C   ALA A  89     -34.300 -10.342   1.782  1.00  0.320          C  
ATOM   1308  O   ALA A  89     -35.218 -10.929   1.197  1.00  0.380          O  
ATOM   1309  CB  ALA A  89     -32.107 -11.296   1.235  1.00  0.420          C  
ATOM   1310  H   ALA A  89     -33.004 -13.277   2.564  1.00  0.360          H  
ATOM   1311  HA  ALA A  89     -32.679 -10.551   3.162  1.00  0.360          H  
ATOM   1312 1HB  ALA A  89     -31.795 -10.322   0.873  1.00  0.500          H  
ATOM   1313 2HB  ALA A  89     -31.260 -11.841   1.602  1.00  0.500          H  
ATOM   1314 3HB  ALA A  89     -32.560 -11.857   0.422  1.00  0.500          H  
ATOM   1315  N   GLN A  90     -34.253  -9.011   1.944  1.00  0.270          N  
ATOM   1316  CA  GLN A  90     -35.274  -8.107   1.385  1.00  0.270          C  
ATOM   1317  C   GLN A  90     -34.683  -6.898   0.700  1.00  0.230          C  
ATOM   1318  O   GLN A  90     -33.639  -6.382   1.110  1.00  0.220          O  
ATOM   1319  CB  GLN A  90     -36.212  -7.568   2.456  1.00  0.380          C  
ATOM   1320  CG  GLN A  90     -37.057  -8.578   3.135  1.00  0.380          C  
ATOM   1321  CD  GLN A  90     -38.194  -9.047   2.279  1.00  0.380          C  
ATOM   1322  OE1 GLN A  90     -39.279  -8.461   2.323  1.00  0.380          O  
ATOM   1323  NE2 GLN A  90     -37.960 -10.073   1.475  1.00  0.380          N  
ATOM   1324  H   GLN A  90     -33.467  -8.627   2.485  1.00  0.320          H  
ATOM   1325  HA  GLN A  90     -35.842  -8.651   0.635  1.00  0.320          H  
ATOM   1326 1HB  GLN A  90     -35.613  -7.063   3.180  1.00  0.450          H  
ATOM   1327 2HB  GLN A  90     -36.875  -6.822   2.015  1.00  0.450          H  
ATOM   1328 1HG  GLN A  90     -36.451  -9.441   3.389  1.00  0.450          H  
ATOM   1329 2HG  GLN A  90     -37.475  -8.132   4.036  1.00  0.450          H  
ATOM   1330 1HE2 GLN A  90     -38.678 -10.422   0.875  1.00  0.450          H  
ATOM   1331 2HE2 GLN A  90     -37.022 -10.493   1.439  1.00  0.450          H  
ATOM   1332  N   THR A  91     -35.395  -6.413  -0.316  1.00  0.230          N  
ATOM   1333  CA  THR A  91     -34.987  -5.228  -1.052  1.00  0.220          C  
ATOM   1334  C   THR A  91     -35.805  -4.008  -0.662  1.00  0.220          C  
ATOM   1335  O   THR A  91     -37.037  -4.026  -0.694  1.00  0.230          O  
ATOM   1336  CB  THR A  91     -35.138  -5.443  -2.568  1.00  0.310          C  
ATOM   1337  OG1 THR A  91     -34.325  -6.556  -2.993  1.00  0.310          O  
ATOM   1338  CG2 THR A  91     -34.730  -4.190  -3.343  1.00  0.310          C  
ATOM   1339  H   THR A  91     -36.236  -6.891  -0.604  1.00  0.280          H  
ATOM   1340  HA  THR A  91     -33.951  -5.017  -0.836  1.00  0.260          H  
ATOM   1341  HB  THR A  91     -36.178  -5.666  -2.793  1.00  0.370          H  
ATOM   1342  HG1 THR A  91     -33.390  -6.409  -2.746  1.00  0.370          H  
ATOM   1343 1HG2 THR A  91     -34.858  -4.380  -4.402  1.00  0.370          H  
ATOM   1344 2HG2 THR A  91     -35.343  -3.341  -3.063  1.00  0.370          H  
ATOM   1345 3HG2 THR A  91     -33.684  -3.962  -3.134  1.00  0.370          H  
ATOM   1346  N   LEU A  92     -35.106  -2.939  -0.330  1.00  0.210          N  
ATOM   1347  CA  LEU A  92     -35.715  -1.682   0.022  1.00  0.220          C  
ATOM   1348  C   LEU A  92     -35.685  -0.791  -1.205  1.00  0.220          C  
ATOM   1349  O   LEU A  92     -34.716  -0.804  -1.975  1.00  0.240          O  
ATOM   1350  CB  LEU A  92     -34.899  -1.001   1.123  1.00  0.300          C  
ATOM   1351  CG  LEU A  92     -34.611  -1.831   2.381  1.00  0.300          C  
ATOM   1352  CD1 LEU A  92     -33.801  -1.000   3.320  1.00  0.300          C  
ATOM   1353  CD2 LEU A  92     -35.879  -2.299   2.997  1.00  0.300          C  
ATOM   1354  H   LEU A  92     -34.098  -3.023  -0.307  1.00  0.250          H  
ATOM   1355  HA  LEU A  92     -36.750  -1.835   0.321  1.00  0.260          H  
ATOM   1356 1HB  LEU A  92     -33.952  -0.704   0.702  1.00  0.360          H  
ATOM   1357 2HB  LEU A  92     -35.428  -0.098   1.431  1.00  0.360          H  
ATOM   1358  HG  LEU A  92     -34.004  -2.705   2.116  1.00  0.360          H  
ATOM   1359 1HD1 LEU A  92     -33.575  -1.594   4.198  1.00  0.360          H  
ATOM   1360 2HD1 LEU A  92     -32.870  -0.699   2.834  1.00  0.360          H  
ATOM   1361 3HD1 LEU A  92     -34.364  -0.115   3.606  1.00  0.360          H  
ATOM   1362 1HD2 LEU A  92     -35.672  -2.872   3.880  1.00  0.360          H  
ATOM   1363 2HD2 LEU A  92     -36.486  -1.453   3.250  1.00  0.360          H  
ATOM   1364 3HD2 LEU A  92     -36.402  -2.922   2.287  1.00  0.360          H  
ATOM   1365  N   GLN A  93     -36.724   0.011  -1.385  1.00  0.220          N  
ATOM   1366  CA  GLN A  93     -36.703   0.953  -2.492  1.00  0.230          C  
ATOM   1367  C   GLN A  93     -36.276   2.308  -1.984  1.00  0.210          C  
ATOM   1368  O   GLN A  93     -36.862   2.830  -1.035  1.00  0.220          O  
ATOM   1369  CB  GLN A  93     -38.067   1.039  -3.168  1.00  0.320          C  
ATOM   1370  CG  GLN A  93     -38.555  -0.286  -3.729  1.00  0.320          C  
ATOM   1371  CD  GLN A  93     -37.638  -0.827  -4.805  1.00  0.320          C  
ATOM   1372  OE1 GLN A  93     -37.219  -0.098  -5.709  1.00  0.320          O  
ATOM   1373  NE2 GLN A  93     -37.331  -2.112  -4.723  1.00  0.320          N  
ATOM   1374  H   GLN A  93     -37.507  -0.017  -0.748  1.00  0.260          H  
ATOM   1375  HA  GLN A  93     -35.966   0.632  -3.230  1.00  0.280          H  
ATOM   1376 1HB  GLN A  93     -38.806   1.406  -2.458  1.00  0.380          H  
ATOM   1377 2HB  GLN A  93     -38.018   1.762  -3.988  1.00  0.380          H  
ATOM   1378 1HG  GLN A  93     -38.598  -1.018  -2.923  1.00  0.380          H  
ATOM   1379 2HG  GLN A  93     -39.545  -0.143  -4.160  1.00  0.380          H  
ATOM   1380 1HE2 GLN A  93     -36.737  -2.530  -5.409  1.00  0.380          H  
ATOM   1381 2HE2 GLN A  93     -37.701  -2.671  -3.979  1.00  0.380          H  
ATOM   1382  N   VAL A  94     -35.254   2.870  -2.615  1.00  0.200          N  
ATOM   1383  CA  VAL A  94     -34.743   4.173  -2.233  1.00  0.180          C  
ATOM   1384  C   VAL A  94     -34.815   5.141  -3.419  1.00  0.190          C  
ATOM   1385  O   VAL A  94     -34.305   4.863  -4.505  1.00  0.200          O  
ATOM   1386  CB  VAL A  94     -33.296   4.021  -1.704  1.00  0.260          C  
ATOM   1387  CG1 VAL A  94     -32.733   5.373  -1.321  1.00  0.260          C  
ATOM   1388  CG2 VAL A  94     -33.292   3.056  -0.498  1.00  0.260          C  
ATOM   1389  H   VAL A  94     -34.795   2.352  -3.373  1.00  0.240          H  
ATOM   1390  HA  VAL A  94     -35.365   4.575  -1.430  1.00  0.220          H  
ATOM   1391  HB  VAL A  94     -32.671   3.609  -2.484  1.00  0.310          H  
ATOM   1392 1HG1 VAL A  94     -31.716   5.255  -0.954  1.00  0.310          H  
ATOM   1393 2HG1 VAL A  94     -32.725   6.035  -2.182  1.00  0.310          H  
ATOM   1394 3HG1 VAL A  94     -33.357   5.805  -0.536  1.00  0.310          H  
ATOM   1395 1HG2 VAL A  94     -32.286   2.940  -0.132  1.00  0.310          H  
ATOM   1396 2HG2 VAL A  94     -33.922   3.462   0.287  1.00  0.310          H  
ATOM   1397 3HG2 VAL A  94     -33.674   2.079  -0.798  1.00  0.310          H  
ATOM   1398  N   HIS A  95     -35.448   6.290  -3.217  1.00  0.180          N  
ATOM   1399  CA  HIS A  95     -35.604   7.257  -4.301  1.00  0.190          C  
ATOM   1400  C   HIS A  95     -34.805   8.517  -3.986  1.00  0.170          C  
ATOM   1401  O   HIS A  95     -34.905   9.062  -2.884  1.00  0.160          O  
ATOM   1402  CB  HIS A  95     -37.088   7.589  -4.456  1.00  0.260          C  
ATOM   1403  CG  HIS A  95     -37.936   6.383  -4.713  1.00  0.260          C  
ATOM   1404  ND1 HIS A  95     -38.104   5.831  -5.969  1.00  0.260          N  
ATOM   1405  CD2 HIS A  95     -38.658   5.618  -3.861  1.00  0.260          C  
ATOM   1406  CE1 HIS A  95     -38.894   4.772  -5.870  1.00  0.260          C  
ATOM   1407  NE2 HIS A  95     -39.254   4.631  -4.607  1.00  0.260          N  
ATOM   1408  H   HIS A  95     -35.864   6.480  -2.303  1.00  0.220          H  
ATOM   1409  HA  HIS A  95     -35.235   6.847  -5.241  1.00  0.230          H  
ATOM   1410 1HB  HIS A  95     -37.453   8.094  -3.559  1.00  0.310          H  
ATOM   1411 2HB  HIS A  95     -37.219   8.256  -5.299  1.00  0.310          H  
ATOM   1412  HD1 HIS A  95     -38.070   6.361  -6.820  1.00  0.310          H  
ATOM   1413  HD2 HIS A  95     -38.823   5.669  -2.782  1.00  0.310          H  
ATOM   1414  HE1 HIS A  95     -39.152   4.189  -6.753  1.00  0.310          H  
ATOM   1415  N   VAL A  96     -33.984   8.972  -4.943  1.00  0.180          N  
ATOM   1416  CA  VAL A  96     -33.141  10.159  -4.718  1.00  0.180          C  
ATOM   1417  C   VAL A  96     -33.248  11.238  -5.805  1.00  0.180          C  
ATOM   1418  O   VAL A  96     -33.167  10.958  -7.005  1.00  0.180          O  
ATOM   1419  CB  VAL A  96     -31.669   9.740  -4.568  1.00  0.250          C  
ATOM   1420  CG1 VAL A  96     -30.774  10.958  -4.330  1.00  0.250          C  
ATOM   1421  CG2 VAL A  96     -31.525   8.779  -3.430  1.00  0.250          C  
ATOM   1422  H   VAL A  96     -33.943   8.460  -5.833  1.00  0.220          H  
ATOM   1423  HA  VAL A  96     -33.452  10.614  -3.778  1.00  0.220          H  
ATOM   1424  HB  VAL A  96     -31.348   9.269  -5.479  1.00  0.300          H  
ATOM   1425 1HG1 VAL A  96     -29.753  10.624  -4.228  1.00  0.300          H  
ATOM   1426 2HG1 VAL A  96     -30.836  11.659  -5.156  1.00  0.300          H  
ATOM   1427 3HG1 VAL A  96     -31.078  11.459  -3.413  1.00  0.300          H  
ATOM   1428 1HG2 VAL A  96     -30.488   8.508  -3.365  1.00  0.300          H  
ATOM   1429 2HG2 VAL A  96     -31.845   9.259  -2.509  1.00  0.300          H  
ATOM   1430 3HG2 VAL A  96     -32.121   7.894  -3.605  1.00  0.300          H  
ATOM   1431  N   ARG A  97     -33.425  12.489  -5.377  1.00  0.190          N  
ATOM   1432  CA  ARG A  97     -33.522  13.614  -6.310  1.00  0.200          C  
ATOM   1433  C   ARG A  97     -32.908  14.884  -5.753  1.00  0.210          C  
ATOM   1434  O   ARG A  97     -33.279  15.309  -4.667  1.00  0.390          O  
ATOM   1435  CB  ARG A  97     -34.976  13.921  -6.604  1.00  0.280          C  
ATOM   1436  CG  ARG A  97     -35.246  15.053  -7.550  1.00  0.280          C  
ATOM   1437  CD  ARG A  97     -36.697  15.256  -7.711  1.00  0.280          C  
ATOM   1438  NE  ARG A  97     -36.992  16.304  -8.672  1.00  0.280          N  
ATOM   1439  CZ  ARG A  97     -37.104  17.627  -8.408  1.00  0.280          C  
ATOM   1440  NH1 ARG A  97     -36.919  18.075  -7.198  1.00  0.280          N  
ATOM   1441  NH2 ARG A  97     -37.394  18.465  -9.399  1.00  0.280          N  
ATOM   1442  H   ARG A  97     -33.442  12.652  -4.362  1.00  0.230          H  
ATOM   1443  HA  ARG A  97     -33.009  13.351  -7.237  1.00  0.240          H  
ATOM   1444 1HB  ARG A  97     -35.423  13.048  -7.063  1.00  0.330          H  
ATOM   1445 2HB  ARG A  97     -35.503  14.131  -5.675  1.00  0.330          H  
ATOM   1446 1HG  ARG A  97     -34.823  15.979  -7.177  1.00  0.330          H  
ATOM   1447 2HG  ARG A  97     -34.819  14.823  -8.526  1.00  0.330          H  
ATOM   1448 1HD  ARG A  97     -37.143  14.337  -8.073  1.00  0.330          H  
ATOM   1449 2HD  ARG A  97     -37.151  15.516  -6.752  1.00  0.330          H  
ATOM   1450  HE  ARG A  97     -37.081  16.005  -9.649  1.00  0.330          H  
ATOM   1451 1HH1 ARG A  97     -36.698  17.428  -6.441  1.00  0.330          H  
ATOM   1452 2HH1 ARG A  97     -36.996  19.061  -6.995  1.00  0.330          H  
ATOM   1453 1HH2 ARG A  97     -37.535  18.109 -10.335  1.00  0.330          H  
ATOM   1454 2HH2 ARG A  97     -37.478  19.472  -9.229  1.00  0.330          H  
ATOM   1455  N   GLN A  98     -32.055  15.559  -6.511  1.00  0.230          N  
ATOM   1456  CA  GLN A  98     -31.591  16.849  -6.024  1.00  0.250          C  
ATOM   1457  C   GLN A  98     -32.558  17.901  -6.529  1.00  0.230          C  
ATOM   1458  O   GLN A  98     -33.017  17.824  -7.672  1.00  0.250          O  
ATOM   1459  CB  GLN A  98     -30.158  17.158  -6.441  1.00  0.340          C  
ATOM   1460  CG  GLN A  98     -29.142  16.258  -5.800  1.00  0.340          C  
ATOM   1461  CD  GLN A  98     -27.681  16.586  -6.140  1.00  0.340          C  
ATOM   1462  OE1 GLN A  98     -27.175  17.697  -5.853  1.00  0.340          O  
ATOM   1463  NE2 GLN A  98     -27.009  15.608  -6.742  1.00  0.340          N  
ATOM   1464  H   GLN A  98     -31.757  15.206  -7.411  1.00  0.280          H  
ATOM   1465  HA  GLN A  98     -31.628  16.856  -4.936  1.00  0.300          H  
ATOM   1466 1HB  GLN A  98     -30.055  17.110  -7.524  1.00  0.410          H  
ATOM   1467 2HB  GLN A  98     -29.940  18.155  -6.132  1.00  0.410          H  
ATOM   1468 1HG  GLN A  98     -29.264  16.402  -4.742  1.00  0.410          H  
ATOM   1469 2HG  GLN A  98     -29.344  15.222  -6.068  1.00  0.410          H  
ATOM   1470 1HE2 GLN A  98     -26.040  15.712  -7.002  1.00  0.410          H  
ATOM   1471 2HE2 GLN A  98     -27.463  14.739  -6.954  1.00  0.410          H  
ATOM   1472  N   THR A  99     -32.860  18.874  -5.689  1.00  0.240          N  
ATOM   1473  CA  THR A  99     -33.788  19.923  -6.052  1.00  0.240          C  
ATOM   1474  C   THR A  99     -33.137  20.999  -6.896  1.00  0.220          C  
ATOM   1475  O   THR A  99     -31.903  21.080  -6.993  1.00  0.220          O  
ATOM   1476  CB  THR A  99     -34.431  20.527  -4.792  1.00  0.340          C  
ATOM   1477  OG1 THR A  99     -33.405  21.115  -3.983  1.00  0.340          O  
ATOM   1478  CG2 THR A  99     -35.168  19.431  -4.001  1.00  0.340          C  
ATOM   1479  H   THR A  99     -32.440  18.889  -4.765  1.00  0.290          H  
ATOM   1480  HA  THR A  99     -34.583  19.483  -6.650  1.00  0.290          H  
ATOM   1481  HB  THR A  99     -35.142  21.303  -5.084  1.00  0.400          H  
ATOM   1482  HG1 THR A  99     -33.804  21.654  -3.290  1.00  0.400          H  
ATOM   1483 1HG2 THR A  99     -35.623  19.865  -3.116  1.00  0.400          H  
ATOM   1484 2HG2 THR A  99     -35.948  18.989  -4.620  1.00  0.400          H  
ATOM   1485 3HG2 THR A  99     -34.475  18.660  -3.706  1.00  0.400          H  
ATOM   1486  N   GLU A 100     -33.993  21.846  -7.472  1.00  0.250          N  
ATOM   1487  CA  GLU A 100     -33.605  22.905  -8.386  1.00  0.320          C  
ATOM   1488  C   GLU A 100     -32.638  23.920  -7.805  1.00  0.480          C  
ATOM   1489  O   GLU A 100     -31.780  24.432  -8.522  1.00  1.120          O  
ATOM   1490  CB  GLU A 100     -34.860  23.648  -8.847  1.00  0.420          C  
ATOM   1491  CG  GLU A 100     -35.886  22.783  -9.589  1.00  0.420          C  
ATOM   1492  CD  GLU A 100     -36.854  22.077  -8.628  1.00  0.420          C  
ATOM   1493  OE1 GLU A 100     -36.663  22.207  -7.421  1.00  0.420          O  
ATOM   1494  OE2 GLU A 100     -37.772  21.416  -9.077  1.00  0.420          O  
ATOM   1495  H   GLU A 100     -34.989  21.721  -7.290  1.00  0.300          H  
ATOM   1496  HA  GLU A 100     -33.138  22.449  -9.252  1.00  0.380          H  
ATOM   1497 1HB  GLU A 100     -35.346  24.083  -7.982  1.00  0.500          H  
ATOM   1498 2HB  GLU A 100     -34.573  24.469  -9.503  1.00  0.500          H  
ATOM   1499 1HG  GLU A 100     -36.456  23.412 -10.272  1.00  0.500          H  
ATOM   1500 2HG  GLU A 100     -35.353  22.035 -10.180  1.00  0.500          H  
ATOM   1501  N   ASP A 101     -32.762  24.203  -6.515  1.00  0.310          N  
ATOM   1502  CA  ASP A 101     -31.913  25.192  -5.880  1.00  0.290          C  
ATOM   1503  C   ASP A 101     -31.681  24.811  -4.419  1.00  0.290          C  
ATOM   1504  O   ASP A 101     -32.593  24.873  -3.588  1.00  0.490          O  
ATOM   1505  CB  ASP A 101     -32.566  26.563  -6.007  1.00  0.410          C  
ATOM   1506  CG  ASP A 101     -31.726  27.740  -5.566  1.00  0.410          C  
ATOM   1507  OD1 ASP A 101     -30.659  27.578  -4.988  1.00  0.410          O  
ATOM   1508  OD2 ASP A 101     -32.153  28.841  -5.835  1.00  0.410          O  
ATOM   1509  H   ASP A 101     -33.488  23.756  -5.975  1.00  0.370          H  
ATOM   1510  HA  ASP A 101     -30.946  25.209  -6.386  1.00  0.350          H  
ATOM   1511 1HB  ASP A 101     -32.869  26.719  -7.043  1.00  0.500          H  
ATOM   1512 2HB  ASP A 101     -33.456  26.560  -5.406  1.00  0.500          H  
ATOM   1513  N   TYR A 102     -30.474  24.349  -4.138  1.00  0.250          N  
ATOM   1514  CA  TYR A 102     -30.065  23.872  -2.828  1.00  0.280          C  
ATOM   1515  C   TYR A 102     -28.744  24.593  -2.523  1.00  0.260          C  
ATOM   1516  O   TYR A 102     -27.870  24.565  -3.386  1.00  0.310          O  
ATOM   1517  CB  TYR A 102     -29.943  22.345  -2.857  1.00  0.380          C  
ATOM   1518  CG  TYR A 102     -29.459  21.693  -1.581  1.00  0.380          C  
ATOM   1519  CD1 TYR A 102     -30.267  21.606  -0.460  1.00  0.380          C  
ATOM   1520  CD2 TYR A 102     -28.208  21.158  -1.562  1.00  0.380          C  
ATOM   1521  CE1 TYR A 102     -29.794  20.985   0.679  1.00  0.380          C  
ATOM   1522  CE2 TYR A 102     -27.733  20.536  -0.440  1.00  0.380          C  
ATOM   1523  CZ  TYR A 102     -28.509  20.443   0.675  1.00  0.380          C  
ATOM   1524  OH  TYR A 102     -28.018  19.810   1.793  1.00  0.380          O  
ATOM   1525  H   TYR A 102     -29.790  24.350  -4.885  1.00  0.300          H  
ATOM   1526  HA  TYR A 102     -30.838  24.120  -2.121  1.00  0.340          H  
ATOM   1527 1HB  TYR A 102     -30.920  21.915  -3.099  1.00  0.460          H  
ATOM   1528 2HB  TYR A 102     -29.265  22.056  -3.660  1.00  0.460          H  
ATOM   1529  HD1 TYR A 102     -31.264  22.026  -0.479  1.00  0.460          H  
ATOM   1530  HD2 TYR A 102     -27.602  21.228  -2.453  1.00  0.460          H  
ATOM   1531  HE1 TYR A 102     -30.421  20.914   1.568  1.00  0.460          H  
ATOM   1532  HE2 TYR A 102     -26.739  20.108  -0.437  1.00  0.460          H  
ATOM   1533  HH  TYR A 102     -27.074  19.626   1.675  1.00  0.460          H  
ATOM   1534  N   PRO A 103     -28.568  25.238  -1.342  1.00  0.210          N  
ATOM   1535  CA  PRO A 103     -27.414  26.049  -0.957  1.00  0.200          C  
ATOM   1536  C   PRO A 103     -26.083  25.335  -1.121  1.00  0.170          C  
ATOM   1537  O   PRO A 103     -26.002  24.106  -1.017  1.00  0.160          O  
ATOM   1538  CB  PRO A 103     -27.699  26.336   0.521  1.00  0.300          C  
ATOM   1539  CG  PRO A 103     -29.195  26.304   0.642  1.00  0.300          C  
ATOM   1540  CD  PRO A 103     -29.642  25.224  -0.304  1.00  0.300          C  
ATOM   1541  HA  PRO A 103     -27.416  26.977  -1.548  1.00  0.240          H  
ATOM   1542 1HB  PRO A 103     -27.242  25.580   1.145  1.00  0.360          H  
ATOM   1543 2HB  PRO A 103     -27.254  27.300   0.809  1.00  0.360          H  
ATOM   1544 1HG  PRO A 103     -29.461  26.056   1.691  1.00  0.360          H  
ATOM   1545 2HG  PRO A 103     -29.639  27.278   0.432  1.00  0.360          H  
ATOM   1546 1HD  PRO A 103     -29.693  24.258   0.209  1.00  0.360          H  
ATOM   1547 2HD  PRO A 103     -30.606  25.569  -0.691  1.00  0.360          H  
ATOM   1548  N   VAL A 104     -25.070  26.121  -1.496  1.00  0.170          N  
ATOM   1549  CA  VAL A 104     -23.740  25.590  -1.766  1.00  0.160          C  
ATOM   1550  C   VAL A 104     -22.632  26.290  -0.988  1.00  0.150          C  
ATOM   1551  O   VAL A 104     -22.398  27.490  -1.175  1.00  0.170          O  
ATOM   1552  CB  VAL A 104     -23.438  25.741  -3.266  1.00  0.230          C  
ATOM   1553  CG1 VAL A 104     -22.037  25.159  -3.596  1.00  0.230          C  
ATOM   1554  CG2 VAL A 104     -24.533  25.100  -4.060  1.00  0.230          C  
ATOM   1555  H   VAL A 104     -25.233  27.135  -1.526  1.00  0.200          H  
ATOM   1556  HA  VAL A 104     -23.726  24.532  -1.500  1.00  0.190          H  
ATOM   1557  HB  VAL A 104     -23.419  26.785  -3.511  1.00  0.270          H  
ATOM   1558 1HG1 VAL A 104     -21.828  25.279  -4.652  1.00  0.270          H  
ATOM   1559 2HG1 VAL A 104     -21.259  25.668  -3.024  1.00  0.270          H  
ATOM   1560 3HG1 VAL A 104     -22.026  24.101  -3.350  1.00  0.270          H  
ATOM   1561 1HG2 VAL A 104     -24.339  25.256  -5.099  1.00  0.270          H  
ATOM   1562 2HG2 VAL A 104     -24.583  24.045  -3.832  1.00  0.270          H  
ATOM   1563 3HG2 VAL A 104     -25.490  25.550  -3.828  1.00  0.270          H  
ATOM   1564  N   ASP A 105     -21.902  25.523  -0.195  1.00  0.140          N  
ATOM   1565  CA  ASP A 105     -20.770  26.025   0.571  1.00  0.140          C  
ATOM   1566  C   ASP A 105     -19.471  25.622  -0.112  1.00  0.140          C  
ATOM   1567  O   ASP A 105     -19.191  24.430  -0.235  1.00  0.160          O  
ATOM   1568  CB  ASP A 105     -20.767  25.448   1.981  1.00  0.200          C  
ATOM   1569  CG  ASP A 105     -21.850  25.977   2.912  1.00  0.200          C  
ATOM   1570  OD1 ASP A 105     -22.360  27.050   2.705  1.00  0.200          O  
ATOM   1571  OD2 ASP A 105     -22.189  25.251   3.830  1.00  0.200          O  
ATOM   1572  H   ASP A 105     -22.137  24.531  -0.104  1.00  0.170          H  
ATOM   1573  HA  ASP A 105     -20.814  27.114   0.616  1.00  0.170          H  
ATOM   1574 1HB  ASP A 105     -20.897  24.368   1.909  1.00  0.240          H  
ATOM   1575 2HB  ASP A 105     -19.801  25.615   2.409  1.00  0.240          H  
ATOM   1576  N   LEU A 106     -18.702  26.580  -0.611  1.00  0.150          N  
ATOM   1577  CA  LEU A 106     -17.453  26.254  -1.284  1.00  0.150          C  
ATOM   1578  C   LEU A 106     -16.249  26.771  -0.527  1.00  0.150          C  
ATOM   1579  O   LEU A 106     -16.159  27.960  -0.220  1.00  0.170          O  
ATOM   1580  CB  LEU A 106     -17.425  26.835  -2.692  1.00  0.210          C  
ATOM   1581  CG  LEU A 106     -16.100  26.664  -3.507  1.00  0.210          C  
ATOM   1582  CD1 LEU A 106     -15.813  25.193  -3.814  1.00  0.210          C  
ATOM   1583  CD2 LEU A 106     -16.237  27.412  -4.760  1.00  0.210          C  
ATOM   1584  H   LEU A 106     -18.980  27.557  -0.518  1.00  0.180          H  
ATOM   1585  HA  LEU A 106     -17.380  25.177  -1.351  1.00  0.180          H  
ATOM   1586 1HB  LEU A 106     -18.225  26.374  -3.262  1.00  0.250          H  
ATOM   1587 2HB  LEU A 106     -17.622  27.901  -2.606  1.00  0.250          H  
ATOM   1588  HG  LEU A 106     -15.255  27.067  -2.938  1.00  0.250          H  
ATOM   1589 1HD1 LEU A 106     -14.907  25.115  -4.392  1.00  0.250          H  
ATOM   1590 2HD1 LEU A 106     -15.692  24.639  -2.901  1.00  0.250          H  
ATOM   1591 3HD1 LEU A 106     -16.635  24.782  -4.386  1.00  0.250          H  
ATOM   1592 1HD2 LEU A 106     -15.320  27.311  -5.314  1.00  0.250          H  
ATOM   1593 2HD2 LEU A 106     -17.070  27.011  -5.335  1.00  0.250          H  
ATOM   1594 3HD2 LEU A 106     -16.416  28.438  -4.553  1.00  0.250          H  
ATOM   1595  N   TYR A 107     -15.324  25.888  -0.232  1.00  0.140          N  
ATOM   1596  CA  TYR A 107     -14.124  26.303   0.458  1.00  0.140          C  
ATOM   1597  C   TYR A 107     -12.984  26.242  -0.537  1.00  0.140          C  
ATOM   1598  O   TYR A 107     -12.794  25.213  -1.194  1.00  0.150          O  
ATOM   1599  CB  TYR A 107     -13.871  25.408   1.658  1.00  0.200          C  
ATOM   1600  CG  TYR A 107     -12.733  25.823   2.512  1.00  0.200          C  
ATOM   1601  CD1 TYR A 107     -12.934  26.874   3.363  1.00  0.200          C  
ATOM   1602  CD2 TYR A 107     -11.516  25.162   2.492  1.00  0.200          C  
ATOM   1603  CE1 TYR A 107     -11.954  27.266   4.211  1.00  0.200          C  
ATOM   1604  CE2 TYR A 107     -10.519  25.563   3.365  1.00  0.200          C  
ATOM   1605  CZ  TYR A 107     -10.749  26.601   4.233  1.00  0.200          C  
ATOM   1606  OH  TYR A 107      -9.792  26.976   5.151  1.00  0.200          O  
ATOM   1607  H   TYR A 107     -15.483  24.910  -0.494  1.00  0.170          H  
ATOM   1608  HA  TYR A 107     -14.225  27.334   0.791  1.00  0.170          H  
ATOM   1609 1HB  TYR A 107     -14.765  25.395   2.281  1.00  0.240          H  
ATOM   1610 2HB  TYR A 107     -13.690  24.388   1.319  1.00  0.240          H  
ATOM   1611  HD1 TYR A 107     -13.895  27.390   3.373  1.00  0.240          H  
ATOM   1612  HD2 TYR A 107     -11.351  24.324   1.815  1.00  0.240          H  
ATOM   1613  HE1 TYR A 107     -12.132  28.090   4.890  1.00  0.240          H  
ATOM   1614  HE2 TYR A 107      -9.570  25.046   3.384  1.00  0.240          H  
ATOM   1615  HH  TYR A 107     -10.179  27.623   5.785  1.00  0.240          H  
ATOM   1616  N   TYR A 108     -12.247  27.334  -0.673  1.00  0.150          N  
ATOM   1617  CA  TYR A 108     -11.148  27.372  -1.618  1.00  0.160          C  
ATOM   1618  C   TYR A 108      -9.838  27.138  -0.886  1.00  0.160          C  
ATOM   1619  O   TYR A 108      -9.396  27.979  -0.102  1.00  0.180          O  
ATOM   1620  CB  TYR A 108     -11.153  28.729  -2.299  1.00  0.220          C  
ATOM   1621  CG  TYR A 108     -10.264  28.904  -3.485  1.00  0.220          C  
ATOM   1622  CD1 TYR A 108     -10.796  28.762  -4.725  1.00  0.220          C  
ATOM   1623  CD2 TYR A 108      -8.936  29.222  -3.343  1.00  0.220          C  
ATOM   1624  CE1 TYR A 108     -10.015  28.964  -5.807  1.00  0.220          C  
ATOM   1625  CE2 TYR A 108      -8.150  29.438  -4.435  1.00  0.220          C  
ATOM   1626  CZ  TYR A 108      -8.693  29.323  -5.667  1.00  0.220          C  
ATOM   1627  OH  TYR A 108      -7.942  29.532  -6.780  1.00  0.220          O  
ATOM   1628  H   TYR A 108     -12.456  28.182  -0.141  1.00  0.180          H  
ATOM   1629  HA  TYR A 108     -11.264  26.581  -2.343  1.00  0.190          H  
ATOM   1630 1HB  TYR A 108     -12.171  28.957  -2.608  1.00  0.260          H  
ATOM   1631 2HB  TYR A 108     -10.884  29.473  -1.568  1.00  0.260          H  
ATOM   1632  HD1 TYR A 108     -11.846  28.499  -4.848  1.00  0.260          H  
ATOM   1633  HD2 TYR A 108      -8.522  29.301  -2.371  1.00  0.260          H  
ATOM   1634  HE1 TYR A 108     -10.442  28.857  -6.787  1.00  0.260          H  
ATOM   1635  HE2 TYR A 108      -7.100  29.701  -4.322  1.00  0.260          H  
ATOM   1636  HH  TYR A 108      -7.007  29.540  -6.566  1.00  0.260          H  
ATOM   1637  N   LEU A 109      -9.240  25.979  -1.108  1.00  0.150          N  
ATOM   1638  CA  LEU A 109      -8.022  25.614  -0.417  1.00  0.140          C  
ATOM   1639  C   LEU A 109      -6.814  25.694  -1.351  1.00  0.140          C  
ATOM   1640  O   LEU A 109      -6.723  24.939  -2.326  1.00  0.150          O  
ATOM   1641  CB  LEU A 109      -8.210  24.218   0.178  1.00  0.200          C  
ATOM   1642  CG  LEU A 109      -7.041  23.637   0.869  1.00  0.200          C  
ATOM   1643  CD1 LEU A 109      -6.688  24.517   2.043  1.00  0.200          C  
ATOM   1644  CD2 LEU A 109      -7.391  22.221   1.316  1.00  0.200          C  
ATOM   1645  H   LEU A 109      -9.637  25.314  -1.781  1.00  0.180          H  
ATOM   1646  HA  LEU A 109      -7.880  26.333   0.383  1.00  0.170          H  
ATOM   1647 1HB  LEU A 109      -9.029  24.260   0.887  1.00  0.240          H  
ATOM   1648 2HB  LEU A 109      -8.497  23.541  -0.629  1.00  0.240          H  
ATOM   1649  HG  LEU A 109      -6.213  23.598   0.203  1.00  0.240          H  
ATOM   1650 1HD1 LEU A 109      -5.863  24.137   2.549  1.00  0.240          H  
ATOM   1651 2HD1 LEU A 109      -6.435  25.508   1.725  1.00  0.240          H  
ATOM   1652 3HD1 LEU A 109      -7.531  24.556   2.707  1.00  0.240          H  
ATOM   1653 1HD2 LEU A 109      -6.553  21.781   1.798  1.00  0.240          H  
ATOM   1654 2HD2 LEU A 109      -8.238  22.244   2.004  1.00  0.240          H  
ATOM   1655 3HD2 LEU A 109      -7.645  21.628   0.452  1.00  0.240          H  
ATOM   1656  N   MET A 110      -5.869  26.591  -1.046  1.00  0.150          N  
ATOM   1657  CA  MET A 110      -4.768  26.816  -1.977  1.00  0.150          C  
ATOM   1658  C   MET A 110      -3.331  26.511  -1.556  1.00  0.150          C  
ATOM   1659  O   MET A 110      -2.887  26.829  -0.447  1.00  0.170          O  
ATOM   1660  CB  MET A 110      -4.835  28.276  -2.423  1.00  0.210          C  
ATOM   1661  CG  MET A 110      -3.761  28.707  -3.406  1.00  0.210          C  
ATOM   1662  SD  MET A 110      -3.956  30.354  -3.983  1.00  0.210          S  
ATOM   1663  CE  MET A 110      -2.621  30.430  -5.170  1.00  0.210          C  
ATOM   1664  H   MET A 110      -5.981  27.171  -0.205  1.00  0.180          H  
ATOM   1665  HA  MET A 110      -4.948  26.191  -2.845  1.00  0.180          H  
ATOM   1666 1HB  MET A 110      -5.796  28.456  -2.873  1.00  0.250          H  
ATOM   1667 2HB  MET A 110      -4.755  28.913  -1.544  1.00  0.250          H  
ATOM   1668 1HG  MET A 110      -2.798  28.674  -2.914  1.00  0.250          H  
ATOM   1669 2HG  MET A 110      -3.734  28.035  -4.266  1.00  0.250          H  
ATOM   1670 1HE  MET A 110      -2.597  31.408  -5.632  1.00  0.250          H  
ATOM   1671 2HE  MET A 110      -1.671  30.238  -4.666  1.00  0.250          H  
ATOM   1672 3HE  MET A 110      -2.779  29.674  -5.934  1.00  0.250          H  
ATOM   1673  N   ASP A 111      -2.600  26.012  -2.562  1.00  0.150          N  
ATOM   1674  CA  ASP A 111      -1.157  25.785  -2.606  1.00  0.170          C  
ATOM   1675  C   ASP A 111      -0.407  27.097  -2.725  1.00  0.190          C  
ATOM   1676  O   ASP A 111      -0.553  27.813  -3.713  1.00  0.200          O  
ATOM   1677  CB  ASP A 111      -0.837  24.926  -3.852  1.00  0.230          C  
ATOM   1678  CG  ASP A 111       0.683  24.594  -4.211  1.00  0.230          C  
ATOM   1679  OD1 ASP A 111       1.613  25.137  -3.579  1.00  0.230          O  
ATOM   1680  OD2 ASP A 111       0.887  23.895  -5.225  1.00  0.230          O  
ATOM   1681  H   ASP A 111      -3.113  25.710  -3.398  1.00  0.180          H  
ATOM   1682  HA  ASP A 111      -0.846  25.281  -1.689  1.00  0.200          H  
ATOM   1683 1HB  ASP A 111      -1.336  23.966  -3.728  1.00  0.280          H  
ATOM   1684 2HB  ASP A 111      -1.288  25.378  -4.689  1.00  0.280          H  
ATOM   1685  N   LEU A 112       0.324  27.458  -1.680  1.00  0.200          N  
ATOM   1686  CA  LEU A 112       1.091  28.695  -1.672  1.00  0.240          C  
ATOM   1687  C   LEU A 112       2.593  28.489  -1.777  1.00  0.270          C  
ATOM   1688  O   LEU A 112       3.345  29.295  -1.236  1.00  0.320          O  
ATOM   1689  CB  LEU A 112       0.780  29.575  -0.454  1.00  0.320          C  
ATOM   1690  CG  LEU A 112      -0.642  30.163  -0.348  1.00  0.320          C  
ATOM   1691  CD1 LEU A 112      -0.749  30.908   0.987  1.00  0.320          C  
ATOM   1692  CD2 LEU A 112      -0.923  31.141  -1.518  1.00  0.320          C  
ATOM   1693  H   LEU A 112       0.348  26.835  -0.864  1.00  0.240          H  
ATOM   1694  HA  LEU A 112       0.815  29.253  -2.558  1.00  0.290          H  
ATOM   1695 1HB  LEU A 112       0.952  28.979   0.445  1.00  0.380          H  
ATOM   1696 2HB  LEU A 112       1.473  30.412  -0.441  1.00  0.380          H  
ATOM   1697  HG  LEU A 112      -1.370  29.360  -0.376  1.00  0.380          H  
ATOM   1698 1HD1 LEU A 112      -1.747  31.329   1.093  1.00  0.380          H  
ATOM   1699 2HD1 LEU A 112      -0.552  30.222   1.799  1.00  0.380          H  
ATOM   1700 3HD1 LEU A 112      -0.016  31.715   1.015  1.00  0.380          H  
ATOM   1701 1HD2 LEU A 112      -1.927  31.547  -1.410  1.00  0.380          H  
ATOM   1702 2HD2 LEU A 112      -0.192  31.957  -1.497  1.00  0.380          H  
ATOM   1703 3HD2 LEU A 112      -0.860  30.627  -2.466  1.00  0.380          H  
ATOM   1704  N   SER A 113       3.041  27.423  -2.432  1.00  0.260          N  
ATOM   1705  CA  SER A 113       4.479  27.236  -2.642  1.00  0.330          C  
ATOM   1706  C   SER A 113       4.968  28.248  -3.704  1.00  0.290          C  
ATOM   1707  O   SER A 113       4.172  28.925  -4.358  1.00  0.620          O  
ATOM   1708  CB  SER A 113       4.782  25.819  -3.074  1.00  0.430          C  
ATOM   1709  OG  SER A 113       4.285  25.595  -4.351  1.00  0.430          O  
ATOM   1710  H   SER A 113       2.380  26.723  -2.811  1.00  0.310          H  
ATOM   1711  HA  SER A 113       5.004  27.436  -1.707  1.00  0.400          H  
ATOM   1712 1HB  SER A 113       5.859  25.656  -3.062  1.00  0.520          H  
ATOM   1713 2HB  SER A 113       4.330  25.113  -2.376  1.00  0.520          H  
ATOM   1714  HG  SER A 113       3.328  25.349  -4.218  1.00  0.520          H  
ATOM   1715  N   ALA A 114       6.283  28.357  -3.898  1.00  0.280          N  
ATOM   1716  CA  ALA A 114       6.872  29.387  -4.771  1.00  0.450          C  
ATOM   1717  C   ALA A 114       6.380  29.391  -6.227  1.00  0.300          C  
ATOM   1718  O   ALA A 114       6.284  30.454  -6.860  1.00  0.770          O  
ATOM   1719  CB  ALA A 114       8.387  29.249  -4.782  1.00  0.560          C  
ATOM   1720  H   ALA A 114       6.902  27.751  -3.381  1.00  0.340          H  
ATOM   1721  HA  ALA A 114       6.634  30.341  -4.330  1.00  0.540          H  
ATOM   1722 1HB  ALA A 114       8.821  30.056  -5.371  1.00  0.670          H  
ATOM   1723 2HB  ALA A 114       8.755  29.314  -3.765  1.00  0.670          H  
ATOM   1724 3HB  ALA A 114       8.667  28.294  -5.213  1.00  0.670          H  
ATOM   1725  N   SER A 115       6.055  28.230  -6.780  1.00  0.400          N  
ATOM   1726  CA  SER A 115       5.637  28.166  -8.178  1.00  0.470          C  
ATOM   1727  C   SER A 115       4.241  28.746  -8.402  1.00  0.400          C  
ATOM   1728  O   SER A 115       3.828  28.961  -9.542  1.00  0.590          O  
ATOM   1729  CB  SER A 115       5.686  26.738  -8.697  1.00  0.630          C  
ATOM   1730  OG  SER A 115       4.726  25.930  -8.082  1.00  0.630          O  
ATOM   1731  H   SER A 115       6.115  27.367  -6.253  1.00  0.480          H  
ATOM   1732  HA  SER A 115       6.342  28.755  -8.765  1.00  0.560          H  
ATOM   1733 1HB  SER A 115       5.518  26.743  -9.775  1.00  0.760          H  
ATOM   1734 2HB  SER A 115       6.676  26.323  -8.524  1.00  0.760          H  
ATOM   1735  HG  SER A 115       4.759  25.079  -8.552  1.00  0.760          H  
ATOM   1736  N   MET A 116       3.524  29.032  -7.314  1.00  0.260          N  
ATOM   1737  CA  MET A 116       2.161  29.540  -7.361  1.00  0.250          C  
ATOM   1738  C   MET A 116       2.098  31.072  -7.425  1.00  0.260          C  
ATOM   1739  O   MET A 116       1.022  31.678  -7.325  1.00  0.270          O  
ATOM   1740  CB  MET A 116       1.397  28.976  -6.180  1.00  0.350          C  
ATOM   1741  CG  MET A 116       1.341  27.426  -6.203  1.00  0.350          C  
ATOM   1742  SD  MET A 116       0.456  26.676  -7.605  1.00  0.350          S  
ATOM   1743  CE  MET A 116      -1.294  27.023  -7.294  1.00  0.350          C  
ATOM   1744  H   MET A 116       3.939  28.870  -6.394  1.00  0.310          H  
ATOM   1745  HA  MET A 116       1.700  29.159  -8.268  1.00  0.300          H  
ATOM   1746 1HB  MET A 116       1.869  29.280  -5.249  1.00  0.420          H  
ATOM   1747 2HB  MET A 116       0.379  29.358  -6.175  1.00  0.420          H  
ATOM   1748 1HG  MET A 116       2.364  27.048  -6.217  1.00  0.420          H  
ATOM   1749 2HG  MET A 116       0.909  27.075  -5.322  1.00  0.420          H  
ATOM   1750 1HE  MET A 116      -1.895  26.616  -8.108  1.00  0.420          H  
ATOM   1751 2HE  MET A 116      -1.602  26.591  -6.375  1.00  0.420          H  
ATOM   1752 3HE  MET A 116      -1.442  28.086  -7.242  1.00  0.420          H  
ATOM   1753  N   ASP A 117       3.247  31.716  -7.661  1.00  0.300          N  
ATOM   1754  CA  ASP A 117       3.309  33.172  -7.791  1.00  0.330          C  
ATOM   1755  C   ASP A 117       2.325  33.682  -8.850  1.00  0.350          C  
ATOM   1756  O   ASP A 117       1.662  34.700  -8.662  1.00  0.450          O  
ATOM   1757  CB  ASP A 117       4.739  33.577  -8.205  1.00  0.450          C  
ATOM   1758  CG  ASP A 117       5.043  35.098  -8.208  1.00  0.450          C  
ATOM   1759  OD1 ASP A 117       4.658  35.792  -7.295  1.00  0.450          O  
ATOM   1760  OD2 ASP A 117       5.706  35.530  -9.121  1.00  0.450          O  
ATOM   1761  H   ASP A 117       4.123  31.181  -7.687  1.00  0.360          H  
ATOM   1762  HA  ASP A 117       3.059  33.624  -6.832  1.00  0.400          H  
ATOM   1763 1HB  ASP A 117       5.473  33.052  -7.606  1.00  0.540          H  
ATOM   1764 2HB  ASP A 117       4.895  33.232  -9.231  1.00  0.540          H  
ATOM   1765  N   ASP A 118       2.159  32.938  -9.939  1.00  0.340          N  
ATOM   1766  CA  ASP A 118       1.278  33.392 -11.004  1.00  0.390          C  
ATOM   1767  C   ASP A 118      -0.196  33.085 -10.760  1.00  0.350          C  
ATOM   1768  O   ASP A 118      -1.043  33.529 -11.531  1.00  0.530          O  
ATOM   1769  CB  ASP A 118       1.697  32.773 -12.334  1.00  0.530          C  
ATOM   1770  CG  ASP A 118       3.040  33.292 -12.842  1.00  0.530          C  
ATOM   1771  OD1 ASP A 118       3.423  34.384 -12.504  1.00  0.530          O  
ATOM   1772  OD2 ASP A 118       3.678  32.569 -13.561  1.00  0.530          O  
ATOM   1773  H   ASP A 118       2.697  32.087 -10.052  1.00  0.410          H  
ATOM   1774  HA  ASP A 118       1.386  34.473 -11.086  1.00  0.470          H  
ATOM   1775 1HB  ASP A 118       1.754  31.684 -12.222  1.00  0.630          H  
ATOM   1776 2HB  ASP A 118       0.936  32.983 -13.083  1.00  0.630          H  
ATOM   1777  N   ASP A 119      -0.517  32.332  -9.706  1.00  0.250          N  
ATOM   1778  CA  ASP A 119      -1.903  31.982  -9.434  1.00  0.240          C  
ATOM   1779  C   ASP A 119      -2.524  33.007  -8.500  1.00  0.240          C  
ATOM   1780  O   ASP A 119      -3.635  33.490  -8.724  1.00  0.270          O  
ATOM   1781  CB  ASP A 119      -1.938  30.623  -8.756  1.00  0.340          C  
ATOM   1782  CG  ASP A 119      -1.425  29.507  -9.617  1.00  0.340          C  
ATOM   1783  OD1 ASP A 119      -2.176  28.917 -10.346  1.00  0.340          O  
ATOM   1784  OD2 ASP A 119      -0.265  29.250  -9.518  1.00  0.340          O  
ATOM   1785  H   ASP A 119       0.208  32.005  -9.065  1.00  0.300          H  
ATOM   1786  HA  ASP A 119      -2.461  31.960 -10.369  1.00  0.290          H  
ATOM   1787 1HB  ASP A 119      -1.325  30.659  -7.856  1.00  0.410          H  
ATOM   1788 2HB  ASP A 119      -2.960  30.393  -8.449  1.00  0.410          H  
ATOM   1789  N   LEU A 120      -1.749  33.448  -7.503  1.00  0.260          N  
ATOM   1790  CA  LEU A 120      -2.282  34.378  -6.499  1.00  0.270          C  
ATOM   1791  C   LEU A 120      -2.588  35.737  -7.133  1.00  0.280          C  
ATOM   1792  O   LEU A 120      -3.482  36.460  -6.698  1.00  0.380          O  
ATOM   1793  CB  LEU A 120      -1.321  34.484  -5.306  1.00  0.370          C  
ATOM   1794  CG  LEU A 120      -0.001  35.222  -5.505  1.00  0.370          C  
ATOM   1795  CD1 LEU A 120      -0.140  36.695  -5.075  1.00  0.370          C  
ATOM   1796  CD2 LEU A 120       1.039  34.528  -4.738  1.00  0.370          C  
ATOM   1797  H   LEU A 120      -0.813  33.041  -7.397  1.00  0.310          H  
ATOM   1798  HA  LEU A 120      -3.207  33.966  -6.110  1.00  0.320          H  
ATOM   1799 1HB  LEU A 120      -1.852  34.986  -4.492  1.00  0.450          H  
ATOM   1800 2HB  LEU A 120      -1.085  33.474  -4.974  1.00  0.450          H  
ATOM   1801  HG  LEU A 120       0.273  35.210  -6.557  1.00  0.450          H  
ATOM   1802 1HD1 LEU A 120       0.808  37.205  -5.229  1.00  0.450          H  
ATOM   1803 2HD1 LEU A 120      -0.901  37.205  -5.642  1.00  0.450          H  
ATOM   1804 3HD1 LEU A 120      -0.409  36.743  -4.015  1.00  0.450          H  
ATOM   1805 1HD2 LEU A 120       1.997  35.034  -4.885  1.00  0.450          H  
ATOM   1806 2HD2 LEU A 120       0.780  34.534  -3.674  1.00  0.450          H  
ATOM   1807 3HD2 LEU A 120       1.110  33.501  -5.100  1.00  0.450          H  
ATOM   1808  N   ASN A 121      -1.876  36.057  -8.217  1.00  0.290          N  
ATOM   1809  CA  ASN A 121      -2.032  37.314  -8.936  1.00  0.340          C  
ATOM   1810  C   ASN A 121      -3.090  37.236 -10.054  1.00  0.410          C  
ATOM   1811  O   ASN A 121      -3.246  38.185 -10.830  1.00  0.740          O  
ATOM   1812  CB  ASN A 121      -0.691  37.733  -9.511  1.00  0.460          C  
ATOM   1813  CG  ASN A 121       0.294  38.172  -8.454  1.00  0.460          C  
ATOM   1814  OD1 ASN A 121      -0.063  38.834  -7.474  1.00  0.460          O  
ATOM   1815  ND2 ASN A 121       1.533  37.810  -8.637  1.00  0.460          N  
ATOM   1816  H   ASN A 121      -1.137  35.426  -8.516  1.00  0.350          H  
ATOM   1817  HA  ASN A 121      -2.366  38.073  -8.225  1.00  0.410          H  
ATOM   1818 1HB  ASN A 121      -0.259  36.888 -10.057  1.00  0.550          H  
ATOM   1819 2HB  ASN A 121      -0.832  38.545 -10.221  1.00  0.550          H  
ATOM   1820 1HD2 ASN A 121       2.238  38.057  -7.970  1.00  0.550          H  
ATOM   1821 2HD2 ASN A 121       1.793  37.275  -9.447  1.00  0.550          H  
ATOM   1822  N   THR A 122      -3.797  36.103 -10.124  1.00  0.230          N  
ATOM   1823  CA  THR A 122      -4.870  35.834 -11.082  1.00  0.300          C  
ATOM   1824  C   THR A 122      -6.182  35.769 -10.325  1.00  0.270          C  
ATOM   1825  O   THR A 122      -7.161  36.466 -10.640  1.00  0.330          O  
ATOM   1826  CB  THR A 122      -4.690  34.468 -11.798  1.00  0.390          C  
ATOM   1827  OG1 THR A 122      -3.474  34.434 -12.534  1.00  0.390          O  
ATOM   1828  CG2 THR A 122      -5.846  34.182 -12.739  1.00  0.390          C  
ATOM   1829  H   THR A 122      -3.579  35.351  -9.474  1.00  0.280          H  
ATOM   1830  HA  THR A 122      -4.914  36.637 -11.815  1.00  0.360          H  
ATOM   1831  HB  THR A 122      -4.654  33.677 -11.052  1.00  0.470          H  
ATOM   1832  HG1 THR A 122      -3.232  33.472 -12.662  1.00  0.470          H  
ATOM   1833 1HG2 THR A 122      -5.668  33.222 -13.191  1.00  0.470          H  
ATOM   1834 2HG2 THR A 122      -6.790  34.155 -12.199  1.00  0.470          H  
ATOM   1835 3HG2 THR A 122      -5.891  34.949 -13.507  1.00  0.470          H  
ATOM   1836  N   ILE A 123      -6.184  34.945  -9.275  1.00  0.300          N  
ATOM   1837  CA  ILE A 123      -7.387  34.679  -8.495  1.00  0.350          C  
ATOM   1838  C   ILE A 123      -7.858  35.885  -7.688  1.00  0.240          C  
ATOM   1839  O   ILE A 123      -8.906  35.832  -7.060  1.00  0.230          O  
ATOM   1840  CB  ILE A 123      -7.251  33.439  -7.598  1.00  0.470          C  
ATOM   1841  CG1 ILE A 123      -6.211  33.635  -6.511  1.00  0.470          C  
ATOM   1842  CG2 ILE A 123      -6.873  32.274  -8.521  1.00  0.470          C  
ATOM   1843  CD1 ILE A 123      -6.204  32.553  -5.470  1.00  0.470          C  
ATOM   1844  H   ILE A 123      -5.320  34.436  -9.069  1.00  0.360          H  
ATOM   1845  HA  ILE A 123      -8.176  34.441  -9.206  1.00  0.420          H  
ATOM   1846  HB  ILE A 123      -8.200  33.231  -7.115  1.00  0.560          H  
ATOM   1847 1HG1 ILE A 123      -5.253  33.676  -6.959  1.00  0.560          H  
ATOM   1848 2HG1 ILE A 123      -6.390  34.579  -6.011  1.00  0.560          H  
ATOM   1849 1HG2 ILE A 123      -6.793  31.354  -7.981  1.00  0.560          H  
ATOM   1850 2HG2 ILE A 123      -7.638  32.180  -9.271  1.00  0.560          H  
ATOM   1851 3HG2 ILE A 123      -5.928  32.472  -9.010  1.00  0.560          H  
ATOM   1852 1HD1 ILE A 123      -5.436  32.783  -4.738  1.00  0.560          H  
ATOM   1853 2HD1 ILE A 123      -7.177  32.508  -4.980  1.00  0.560          H  
ATOM   1854 3HD1 ILE A 123      -5.987  31.596  -5.921  1.00  0.560          H  
ATOM   1855  N   LYS A 124      -7.120  36.981  -7.730  1.00  0.240          N  
ATOM   1856  CA  LYS A 124      -7.464  38.217  -7.040  1.00  0.240          C  
ATOM   1857  C   LYS A 124      -8.856  38.742  -7.444  1.00  0.290          C  
ATOM   1858  O   LYS A 124      -9.461  39.518  -6.710  1.00  0.380          O  
ATOM   1859  CB  LYS A 124      -6.380  39.258  -7.339  1.00  0.340          C  
ATOM   1860  CG  LYS A 124      -6.343  39.708  -8.790  1.00  0.340          C  
ATOM   1861  CD  LYS A 124      -5.198  40.647  -9.085  1.00  0.340          C  
ATOM   1862  CE  LYS A 124      -5.241  41.076 -10.547  1.00  0.340          C  
ATOM   1863  NZ  LYS A 124      -4.100  41.958 -10.910  1.00  0.340          N  
ATOM   1864  H   LYS A 124      -6.263  36.939  -8.263  1.00  0.290          H  
ATOM   1865  HA  LYS A 124      -7.475  38.027  -5.969  1.00  0.290          H  
ATOM   1866 1HB  LYS A 124      -6.550  40.136  -6.731  1.00  0.400          H  
ATOM   1867 2HB  LYS A 124      -5.400  38.850  -7.079  1.00  0.400          H  
ATOM   1868 1HG  LYS A 124      -6.282  38.844  -9.456  1.00  0.400          H  
ATOM   1869 2HG  LYS A 124      -7.254  40.245  -9.001  1.00  0.400          H  
ATOM   1870 1HD  LYS A 124      -5.265  41.525  -8.443  1.00  0.400          H  
ATOM   1871 2HD  LYS A 124      -4.249  40.140  -8.891  1.00  0.400          H  
ATOM   1872 1HE  LYS A 124      -5.211  40.184 -11.177  1.00  0.400          H  
ATOM   1873 2HE  LYS A 124      -6.175  41.608 -10.735  1.00  0.400          H  
ATOM   1874 1HZ  LYS A 124      -4.174  42.209 -11.885  1.00  0.400          H  
ATOM   1875 2HZ  LYS A 124      -4.121  42.791 -10.346  1.00  0.400          H  
ATOM   1876 3HZ  LYS A 124      -3.226  41.470 -10.756  1.00  0.400          H  
ATOM   1877  N   GLU A 125      -9.357  38.345  -8.623  1.00  0.320          N  
ATOM   1878  CA  GLU A 125     -10.695  38.766  -9.063  1.00  0.370          C  
ATOM   1879  C   GLU A 125     -11.729  37.633  -8.932  1.00  0.320          C  
ATOM   1880  O   GLU A 125     -12.889  37.791  -9.339  1.00  0.320          O  
ATOM   1881  CB  GLU A 125     -10.686  39.232 -10.526  1.00  0.500          C  
ATOM   1882  CG  GLU A 125      -9.835  40.458 -10.819  1.00  0.500          C  
ATOM   1883  CD  GLU A 125      -9.921  40.902 -12.257  1.00  0.500          C  
ATOM   1884  OE1 GLU A 125     -10.617  40.260 -13.018  1.00  0.500          O  
ATOM   1885  OE2 GLU A 125      -9.290  41.873 -12.600  1.00  0.500          O  
ATOM   1886  H   GLU A 125      -8.785  37.727  -9.214  1.00  0.380          H  
ATOM   1887  HA  GLU A 125     -11.022  39.594  -8.435  1.00  0.440          H  
ATOM   1888 1HB  GLU A 125     -10.321  38.420 -11.156  1.00  0.600          H  
ATOM   1889 2HB  GLU A 125     -11.707  39.453 -10.840  1.00  0.600          H  
ATOM   1890 1HG  GLU A 125     -10.137  41.275 -10.164  1.00  0.600          H  
ATOM   1891 2HG  GLU A 125      -8.809  40.215 -10.602  1.00  0.600          H  
ATOM   1892  N   LEU A 126     -11.296  36.487  -8.402  1.00  0.270          N  
ATOM   1893  CA  LEU A 126     -12.094  35.272  -8.339  1.00  0.250          C  
ATOM   1894  C   LEU A 126     -13.306  35.321  -7.448  1.00  0.240          C  
ATOM   1895  O   LEU A 126     -14.344  34.781  -7.798  1.00  0.240          O  
ATOM   1896  CB  LEU A 126     -11.230  34.107  -7.865  1.00  0.360          C  
ATOM   1897  CG  LEU A 126     -11.890  32.736  -7.773  1.00  0.360          C  
ATOM   1898  CD1 LEU A 126     -12.384  32.302  -9.137  1.00  0.360          C  
ATOM   1899  CD2 LEU A 126     -10.902  31.772  -7.244  1.00  0.360          C  
ATOM   1900  H   LEU A 126     -10.353  36.445  -8.021  1.00  0.320          H  
ATOM   1901  HA  LEU A 126     -12.430  35.076  -9.352  1.00  0.300          H  
ATOM   1902 1HB  LEU A 126     -10.396  34.014  -8.541  1.00  0.430          H  
ATOM   1903 2HB  LEU A 126     -10.841  34.349  -6.890  1.00  0.430          H  
ATOM   1904  HG  LEU A 126     -12.747  32.771  -7.097  1.00  0.430          H  
ATOM   1905 1HD1 LEU A 126     -12.839  31.313  -9.058  1.00  0.430          H  
ATOM   1906 2HD1 LEU A 126     -13.122  32.998  -9.516  1.00  0.430          H  
ATOM   1907 3HD1 LEU A 126     -11.553  32.268  -9.824  1.00  0.430          H  
ATOM   1908 1HD2 LEU A 126     -11.394  30.818  -7.192  1.00  0.430          H  
ATOM   1909 2HD2 LEU A 126     -10.046  31.711  -7.902  1.00  0.430          H  
ATOM   1910 3HD2 LEU A 126     -10.567  32.074  -6.255  1.00  0.430          H  
ATOM   1911  N   GLY A 127     -13.200  35.909  -6.269  1.00  0.240          N  
ATOM   1912  CA  GLY A 127     -14.339  35.901  -5.355  1.00  0.230          C  
ATOM   1913  C   GLY A 127     -15.555  36.427  -6.071  1.00  0.240          C  
ATOM   1914  O   GLY A 127     -16.595  35.761  -6.146  1.00  0.230          O  
ATOM   1915  H   GLY A 127     -12.325  36.345  -6.007  1.00  0.290          H  
ATOM   1916 1HA  GLY A 127     -14.520  34.890  -5.003  1.00  0.280          H  
ATOM   1917 2HA  GLY A 127     -14.128  36.532  -4.491  1.00  0.280          H  
ATOM   1918  N   SER A 128     -15.411  37.628  -6.604  1.00  0.260          N  
ATOM   1919  CA  SER A 128     -16.486  38.276  -7.336  1.00  0.270          C  
ATOM   1920  C   SER A 128     -16.916  37.496  -8.579  1.00  0.270          C  
ATOM   1921  O   SER A 128     -18.113  37.262  -8.780  1.00  0.270          O  
ATOM   1922  CB  SER A 128     -16.053  39.668  -7.720  1.00  0.370          C  
ATOM   1923  OG  SER A 128     -17.036  40.329  -8.461  1.00  0.370          O  
ATOM   1924  H   SER A 128     -14.514  38.097  -6.456  1.00  0.310          H  
ATOM   1925  HA  SER A 128     -17.349  38.356  -6.679  1.00  0.320          H  
ATOM   1926 1HB  SER A 128     -15.846  40.234  -6.814  1.00  0.450          H  
ATOM   1927 2HB  SER A 128     -15.125  39.614  -8.294  1.00  0.450          H  
ATOM   1928  HG  SER A 128     -16.700  41.225  -8.563  1.00  0.450          H  
ATOM   1929  N   ARG A 129     -15.963  37.077  -9.426  1.00  0.280          N  
ATOM   1930  CA  ARG A 129     -16.345  36.381 -10.653  1.00  0.290          C  
ATOM   1931  C   ARG A 129     -17.031  35.028 -10.411  1.00  0.290          C  
ATOM   1932  O   ARG A 129     -17.998  34.684 -11.106  1.00  0.290          O  
ATOM   1933  CB  ARG A 129     -15.124  36.173 -11.526  1.00  0.400          C  
ATOM   1934  CG  ARG A 129     -14.554  37.415 -12.184  1.00  0.400          C  
ATOM   1935  CD  ARG A 129     -13.321  37.090 -12.958  1.00  0.400          C  
ATOM   1936  NE  ARG A 129     -12.726  38.269 -13.590  1.00  0.400          N  
ATOM   1937  CZ  ARG A 129     -13.081  38.792 -14.786  1.00  0.400          C  
ATOM   1938  NH1 ARG A 129     -14.044  38.255 -15.517  1.00  0.400          N  
ATOM   1939  NH2 ARG A 129     -12.434  39.862 -15.212  1.00  0.400          N  
ATOM   1940  H   ARG A 129     -14.973  37.269  -9.239  1.00  0.340          H  
ATOM   1941  HA  ARG A 129     -17.041  37.022 -11.192  1.00  0.350          H  
ATOM   1942 1HB  ARG A 129     -14.334  35.687 -10.953  1.00  0.480          H  
ATOM   1943 2HB  ARG A 129     -15.403  35.527 -12.333  1.00  0.480          H  
ATOM   1944 1HG  ARG A 129     -15.292  37.837 -12.860  1.00  0.480          H  
ATOM   1945 2HG  ARG A 129     -14.299  38.152 -11.424  1.00  0.480          H  
ATOM   1946 1HD  ARG A 129     -12.581  36.677 -12.266  1.00  0.480          H  
ATOM   1947 2HD  ARG A 129     -13.540  36.352 -13.725  1.00  0.480          H  
ATOM   1948  HE  ARG A 129     -11.961  38.762 -13.094  1.00  0.480          H  
ATOM   1949 1HH1 ARG A 129     -14.535  37.439 -15.192  1.00  0.480          H  
ATOM   1950 2HH1 ARG A 129     -14.289  38.664 -16.408  1.00  0.480          H  
ATOM   1951 1HH2 ARG A 129     -11.684  40.250 -14.611  1.00  0.480          H  
ATOM   1952 2HH2 ARG A 129     -12.660  40.288 -16.095  1.00  0.480          H  
ATOM   1953  N   LEU A 130     -16.511  34.256  -9.451  1.00  0.290          N  
ATOM   1954  CA  LEU A 130     -17.022  32.941  -9.111  1.00  0.290          C  
ATOM   1955  C   LEU A 130     -18.399  33.088  -8.502  1.00  0.270          C  
ATOM   1956  O   LEU A 130     -19.318  32.364  -8.890  1.00  0.270          O  
ATOM   1957  CB  LEU A 130     -16.043  32.220  -8.153  1.00  0.410          C  
ATOM   1958  CG  LEU A 130     -16.274  30.691  -7.765  1.00  0.410          C  
ATOM   1959  CD1 LEU A 130     -17.288  30.567  -6.647  1.00  0.410          C  
ATOM   1960  CD2 LEU A 130     -16.729  29.896  -8.983  1.00  0.410          C  
ATOM   1961  H   LEU A 130     -15.710  34.592  -8.925  1.00  0.350          H  
ATOM   1962  HA  LEU A 130     -17.107  32.371 -10.033  1.00  0.350          H  
ATOM   1963 1HB  LEU A 130     -15.081  32.278  -8.594  1.00  0.490          H  
ATOM   1964 2HB  LEU A 130     -16.004  32.793  -7.222  1.00  0.490          H  
ATOM   1965  HG  LEU A 130     -15.334  30.277  -7.403  1.00  0.490          H  
ATOM   1966 1HD1 LEU A 130     -17.405  29.522  -6.394  1.00  0.490          H  
ATOM   1967 2HD1 LEU A 130     -16.932  31.116  -5.782  1.00  0.490          H  
ATOM   1968 3HD1 LEU A 130     -18.242  30.954  -6.938  1.00  0.490          H  
ATOM   1969 1HD2 LEU A 130     -16.870  28.862  -8.713  1.00  0.490          H  
ATOM   1970 2HD2 LEU A 130     -17.666  30.288  -9.339  1.00  0.490          H  
ATOM   1971 3HD2 LEU A 130     -15.991  29.958  -9.763  1.00  0.490          H  
ATOM   1972  N   SER A 131     -18.550  34.002  -7.532  1.00  0.250          N  
ATOM   1973  CA  SER A 131     -19.825  34.193  -6.869  1.00  0.250          C  
ATOM   1974  C   SER A 131     -20.894  34.577  -7.882  1.00  0.250          C  
ATOM   1975  O   SER A 131     -21.997  34.015  -7.871  1.00  0.260          O  
ATOM   1976  CB  SER A 131     -19.704  35.253  -5.796  1.00  0.350          C  
ATOM   1977  OG  SER A 131     -20.928  35.451  -5.142  1.00  0.350          O  
ATOM   1978  H   SER A 131     -17.765  34.581  -7.218  1.00  0.300          H  
ATOM   1979  HA  SER A 131     -20.111  33.256  -6.398  1.00  0.300          H  
ATOM   1980 1HB  SER A 131     -18.944  34.951  -5.074  1.00  0.420          H  
ATOM   1981 2HB  SER A 131     -19.367  36.190  -6.249  1.00  0.420          H  
ATOM   1982  HG  SER A 131     -20.770  36.140  -4.493  1.00  0.420          H  
ATOM   1983  N   LYS A 132     -20.582  35.503  -8.802  1.00  0.240          N  
ATOM   1984  CA  LYS A 132     -21.582  35.856  -9.793  1.00  0.240          C  
ATOM   1985  C   LYS A 132     -22.021  34.639 -10.603  1.00  0.250          C  
ATOM   1986  O   LYS A 132     -23.222  34.446 -10.803  1.00  0.270          O  
ATOM   1987  CB  LYS A 132     -21.076  36.960 -10.714  1.00  0.340          C  
ATOM   1988  CG  LYS A 132     -20.994  38.329 -10.054  1.00  0.340          C  
ATOM   1989  CD  LYS A 132     -20.444  39.376 -11.009  1.00  0.340          C  
ATOM   1990  CE  LYS A 132     -20.349  40.742 -10.340  1.00  0.340          C  
ATOM   1991  NZ  LYS A 132     -19.780  41.773 -11.256  1.00  0.340          N  
ATOM   1992  H   LYS A 132     -19.671  35.976  -8.793  1.00  0.290          H  
ATOM   1993  HA  LYS A 132     -22.458  36.234  -9.267  1.00  0.290          H  
ATOM   1994 1HB  LYS A 132     -20.071  36.697 -11.062  1.00  0.400          H  
ATOM   1995 2HB  LYS A 132     -21.720  37.030 -11.589  1.00  0.400          H  
ATOM   1996 1HG  LYS A 132     -21.991  38.628  -9.734  1.00  0.400          H  
ATOM   1997 2HG  LYS A 132     -20.359  38.272  -9.175  1.00  0.400          H  
ATOM   1998 1HD  LYS A 132     -19.444  39.072 -11.330  1.00  0.400          H  
ATOM   1999 2HD  LYS A 132     -21.084  39.449 -11.886  1.00  0.400          H  
ATOM   2000 1HE  LYS A 132     -21.343  41.056 -10.029  1.00  0.400          H  
ATOM   2001 2HE  LYS A 132     -19.710  40.662  -9.459  1.00  0.400          H  
ATOM   2002 1HZ  LYS A 132     -19.732  42.661 -10.776  1.00  0.400          H  
ATOM   2003 2HZ  LYS A 132     -18.851  41.493 -11.539  1.00  0.400          H  
ATOM   2004 3HZ  LYS A 132     -20.367  41.865 -12.073  1.00  0.400          H  
ATOM   2005  N   GLU A 133     -21.090  33.763 -11.015  1.00  0.240          N  
ATOM   2006  CA  GLU A 133     -21.530  32.574 -11.748  1.00  0.240          C  
ATOM   2007  C   GLU A 133     -22.360  31.661 -10.839  1.00  0.230          C  
ATOM   2008  O   GLU A 133     -23.409  31.151 -11.242  1.00  0.240          O  
ATOM   2009  CB  GLU A 133     -20.334  31.799 -12.307  1.00  0.340          C  
ATOM   2010  CG  GLU A 133     -19.601  32.488 -13.433  1.00  0.340          C  
ATOM   2011  CD  GLU A 133     -20.445  32.675 -14.648  1.00  0.340          C  
ATOM   2012  OE1 GLU A 133     -20.979  31.710 -15.137  1.00  0.340          O  
ATOM   2013  OE2 GLU A 133     -20.585  33.791 -15.073  1.00  0.340          O  
ATOM   2014  H   GLU A 133     -20.091  33.962 -10.881  1.00  0.290          H  
ATOM   2015  HA  GLU A 133     -22.160  32.893 -12.578  1.00  0.290          H  
ATOM   2016 1HB  GLU A 133     -19.610  31.644 -11.507  1.00  0.400          H  
ATOM   2017 2HB  GLU A 133     -20.661  30.822 -12.657  1.00  0.400          H  
ATOM   2018 1HG  GLU A 133     -19.249  33.460 -13.089  1.00  0.400          H  
ATOM   2019 2HG  GLU A 133     -18.740  31.891 -13.695  1.00  0.400          H  
ATOM   2020  N   MET A 134     -21.956  31.534  -9.572  1.00  0.230          N  
ATOM   2021  CA  MET A 134     -22.693  30.689  -8.644  1.00  0.220          C  
ATOM   2022  C   MET A 134     -24.109  31.162  -8.382  1.00  0.230          C  
ATOM   2023  O   MET A 134     -24.984  30.326  -8.154  1.00  0.230          O  
ATOM   2024  CB  MET A 134     -21.945  30.479  -7.342  1.00  0.310          C  
ATOM   2025  CG  MET A 134     -20.749  29.531  -7.428  1.00  0.310          C  
ATOM   2026  SD  MET A 134     -21.178  27.856  -7.995  1.00  0.310          S  
ATOM   2027  CE  MET A 134     -22.387  27.297  -6.815  1.00  0.310          C  
ATOM   2028  H   MET A 134     -21.081  31.977  -9.277  1.00  0.280          H  
ATOM   2029  HA  MET A 134     -22.781  29.720  -9.102  1.00  0.260          H  
ATOM   2030 1HB  MET A 134     -21.560  31.438  -7.008  1.00  0.370          H  
ATOM   2031 2HB  MET A 134     -22.629  30.134  -6.578  1.00  0.370          H  
ATOM   2032 1HG  MET A 134     -20.045  29.950  -8.140  1.00  0.370          H  
ATOM   2033 2HG  MET A 134     -20.259  29.459  -6.491  1.00  0.370          H  
ATOM   2034 1HE  MET A 134     -22.698  26.292  -7.066  1.00  0.370          H  
ATOM   2035 2HE  MET A 134     -21.955  27.310  -5.824  1.00  0.370          H  
ATOM   2036 3HE  MET A 134     -23.253  27.945  -6.844  1.00  0.370          H  
ATOM   2037  N   SER A 135     -24.381  32.459  -8.522  1.00  0.240          N  
ATOM   2038  CA  SER A 135     -25.729  32.990  -8.307  1.00  0.240          C  
ATOM   2039  C   SER A 135     -26.744  32.406  -9.307  1.00  0.240          C  
ATOM   2040  O   SER A 135     -27.956  32.499  -9.099  1.00  0.240          O  
ATOM   2041  CB  SER A 135     -25.755  34.506  -8.428  1.00  0.340          C  
ATOM   2042  OG  SER A 135     -25.627  34.928  -9.764  1.00  0.340          O  
ATOM   2043  H   SER A 135     -23.606  33.114  -8.676  1.00  0.290          H  
ATOM   2044  HA  SER A 135     -26.044  32.715  -7.301  1.00  0.290          H  
ATOM   2045 1HB  SER A 135     -26.687  34.881  -8.013  1.00  0.400          H  
ATOM   2046 2HB  SER A 135     -24.939  34.925  -7.837  1.00  0.400          H  
ATOM   2047  HG  SER A 135     -24.700  34.785 -10.028  1.00  0.400          H  
ATOM   2048  N   LYS A 136     -26.263  31.823 -10.417  1.00  0.250          N  
ATOM   2049  CA  LYS A 136     -27.140  31.216 -11.413  1.00  0.250          C  
ATOM   2050  C   LYS A 136     -27.298  29.716 -11.152  1.00  0.250          C  
ATOM   2051  O   LYS A 136     -28.051  29.025 -11.841  1.00  0.260          O  
ATOM   2052  CB  LYS A 136     -26.580  31.437 -12.820  1.00  0.350          C  
ATOM   2053  CG  LYS A 136     -26.538  32.899 -13.258  1.00  0.350          C  
ATOM   2054  CD  LYS A 136     -25.995  33.050 -14.684  1.00  0.350          C  
ATOM   2055  CE  LYS A 136     -25.970  34.517 -15.118  1.00  0.350          C  
ATOM   2056  NZ  LYS A 136     -25.426  34.690 -16.503  1.00  0.350          N  
ATOM   2057  H   LYS A 136     -25.249  31.760 -10.560  1.00  0.300          H  
ATOM   2058  HA  LYS A 136     -28.124  31.678 -11.342  1.00  0.300          H  
ATOM   2059 1HB  LYS A 136     -25.558  31.049 -12.859  1.00  0.420          H  
ATOM   2060 2HB  LYS A 136     -27.172  30.877 -13.542  1.00  0.420          H  
ATOM   2061 1HG  LYS A 136     -27.540  33.322 -13.201  1.00  0.420          H  
ATOM   2062 2HG  LYS A 136     -25.892  33.454 -12.568  1.00  0.420          H  
ATOM   2063 1HD  LYS A 136     -24.977  32.652 -14.726  1.00  0.420          H  
ATOM   2064 2HD  LYS A 136     -26.619  32.483 -15.375  1.00  0.420          H  
ATOM   2065 1HE  LYS A 136     -26.984  34.911 -15.086  1.00  0.420          H  
ATOM   2066 2HE  LYS A 136     -25.349  35.082 -14.421  1.00  0.420          H  
ATOM   2067 1HZ  LYS A 136     -25.433  35.672 -16.744  1.00  0.420          H  
ATOM   2068 2HZ  LYS A 136     -24.474  34.342 -16.552  1.00  0.420          H  
ATOM   2069 3HZ  LYS A 136     -26.002  34.181 -17.159  1.00  0.420          H  
ATOM   2070  N   LEU A 137     -26.524  29.217 -10.196  1.00  0.230          N  
ATOM   2071  CA  LEU A 137     -26.434  27.815  -9.833  1.00  0.240          C  
ATOM   2072  C   LEU A 137     -27.113  27.502  -8.498  1.00  0.230          C  
ATOM   2073  O   LEU A 137     -27.542  26.358  -8.265  1.00  0.240          O  
ATOM   2074  CB  LEU A 137     -24.969  27.468  -9.871  1.00  0.330          C  
ATOM   2075  CG  LEU A 137     -24.310  27.644 -11.283  1.00  0.330          C  
ATOM   2076  CD1 LEU A 137     -22.887  27.413 -11.186  1.00  0.330          C  
ATOM   2077  CD2 LEU A 137     -24.900  26.656 -12.310  1.00  0.330          C  
ATOM   2078  H   LEU A 137     -25.960  29.859  -9.649  1.00  0.280          H  
ATOM   2079  HA  LEU A 137     -26.961  27.236 -10.582  1.00  0.290          H  
ATOM   2080 1HB  LEU A 137     -24.453  28.110  -9.181  1.00  0.400          H  
ATOM   2081 2HB  LEU A 137     -24.849  26.522  -9.546  1.00  0.400          H  
ATOM   2082  HG  LEU A 137     -24.462  28.668 -11.627  1.00  0.400          H  
ATOM   2083 1HD1 LEU A 137     -22.469  27.568 -12.164  1.00  0.400          H  
ATOM   2084 2HD1 LEU A 137     -22.465  28.107 -10.512  1.00  0.400          H  
ATOM   2085 3HD1 LEU A 137     -22.678  26.414 -10.851  1.00  0.400          H  
ATOM   2086 1HD2 LEU A 137     -24.406  26.806 -13.274  1.00  0.400          H  
ATOM   2087 2HD2 LEU A 137     -24.731  25.634 -11.983  1.00  0.400          H  
ATOM   2088 3HD2 LEU A 137     -25.962  26.819 -12.444  1.00  0.400          H  
ATOM   2089  N   THR A 138     -27.211  28.537  -7.655  1.00  0.220          N  
ATOM   2090  CA  THR A 138     -27.911  28.543  -6.371  1.00  0.230          C  
ATOM   2091  C   THR A 138     -28.212  29.956  -5.893  1.00  0.250          C  
ATOM   2092  O   THR A 138     -27.465  30.896  -6.169  1.00  0.260          O  
ATOM   2093  CB  THR A 138     -27.205  27.835  -5.224  1.00  0.320          C  
ATOM   2094  OG1 THR A 138     -28.091  27.930  -4.083  1.00  0.320          O  
ATOM   2095  CG2 THR A 138     -25.869  28.504  -4.896  1.00  0.320          C  
ATOM   2096  H   THR A 138     -26.730  29.392  -7.925  1.00  0.260          H  
ATOM   2097  HA  THR A 138     -28.866  28.041  -6.513  1.00  0.280          H  
ATOM   2098  HB  THR A 138     -27.047  26.784  -5.476  1.00  0.380          H  
ATOM   2099  HG1 THR A 138     -28.949  27.461  -4.298  1.00  0.380          H  
ATOM   2100 1HG2 THR A 138     -25.409  27.998  -4.059  1.00  0.380          H  
ATOM   2101 2HG2 THR A 138     -25.221  28.450  -5.759  1.00  0.380          H  
ATOM   2102 3HG2 THR A 138     -26.029  29.540  -4.632  1.00  0.380          H  
ATOM   2103  N   SER A 139     -29.272  30.090  -5.099  1.00  0.280          N  
ATOM   2104  CA  SER A 139     -29.629  31.379  -4.495  1.00  0.350          C  
ATOM   2105  C   SER A 139     -28.903  31.626  -3.182  1.00  0.440          C  
ATOM   2106  O   SER A 139     -28.975  32.718  -2.615  1.00  1.040          O  
ATOM   2107  CB  SER A 139     -31.121  31.459  -4.240  1.00  0.460          C  
ATOM   2108  OG  SER A 139     -31.833  31.410  -5.436  1.00  0.460          O  
ATOM   2109  H   SER A 139     -29.851  29.253  -4.934  1.00  0.340          H  
ATOM   2110  HA  SER A 139     -29.355  32.170  -5.193  1.00  0.420          H  
ATOM   2111 1HB  SER A 139     -31.425  30.627  -3.602  1.00  0.550          H  
ATOM   2112 2HB  SER A 139     -31.350  32.381  -3.711  1.00  0.550          H  
ATOM   2113  HG  SER A 139     -31.747  30.480  -5.722  1.00  0.550          H  
ATOM   2114  N   ASN A 140     -28.207  30.609  -2.689  1.00  0.390          N  
ATOM   2115  CA  ASN A 140     -27.514  30.700  -1.417  1.00  0.330          C  
ATOM   2116  C   ASN A 140     -26.097  30.159  -1.508  1.00  0.290          C  
ATOM   2117  O   ASN A 140     -25.833  28.991  -1.205  1.00  0.450          O  
ATOM   2118  CB  ASN A 140     -28.304  29.984  -0.344  1.00  0.490          C  
ATOM   2119  CG  ASN A 140     -29.642  30.628  -0.051  1.00  0.490          C  
ATOM   2120  OD1 ASN A 140     -29.724  31.658   0.632  1.00  0.490          O  
ATOM   2121  ND2 ASN A 140     -30.702  30.047  -0.553  1.00  0.490          N  
ATOM   2122  H   ASN A 140     -28.175  29.744  -3.228  1.00  0.470          H  
ATOM   2123  HA  ASN A 140     -27.436  31.752  -1.141  1.00  0.400          H  
ATOM   2124 1HB  ASN A 140     -28.487  28.977  -0.683  1.00  0.580          H  
ATOM   2125 2HB  ASN A 140     -27.721  29.928   0.573  1.00  0.580          H  
ATOM   2126 1HD2 ASN A 140     -31.608  30.437  -0.387  1.00  0.580          H  
ATOM   2127 2HD2 ASN A 140     -30.608  29.226  -1.115  1.00  0.580          H  
ATOM   2128  N   PHE A 141     -25.183  31.005  -1.956  1.00  0.200          N  
ATOM   2129  CA  PHE A 141     -23.799  30.592  -2.128  1.00  0.200          C  
ATOM   2130  C   PHE A 141     -22.879  31.238  -1.105  1.00  0.210          C  
ATOM   2131  O   PHE A 141     -22.999  32.436  -0.823  1.00  0.240          O  
ATOM   2132  CB  PHE A 141     -23.305  30.905  -3.543  1.00  0.280          C  
ATOM   2133  CG  PHE A 141     -21.872  30.619  -3.697  1.00  0.280          C  
ATOM   2134  CD1 PHE A 141     -21.429  29.324  -3.683  1.00  0.280          C  
ATOM   2135  CD2 PHE A 141     -20.959  31.640  -3.858  1.00  0.280          C  
ATOM   2136  CE1 PHE A 141     -20.119  29.036  -3.790  1.00  0.280          C  
ATOM   2137  CE2 PHE A 141     -19.639  31.357  -3.981  1.00  0.280          C  
ATOM   2138  CZ  PHE A 141     -19.217  30.048  -3.936  1.00  0.280          C  
ATOM   2139  H   PHE A 141     -25.465  31.947  -2.197  1.00  0.240          H  
ATOM   2140  HA  PHE A 141     -23.742  29.512  -1.986  1.00  0.240          H  
ATOM   2141 1HB  PHE A 141     -23.840  30.314  -4.264  1.00  0.340          H  
ATOM   2142 2HB  PHE A 141     -23.479  31.952  -3.780  1.00  0.340          H  
ATOM   2143  HD1 PHE A 141     -22.139  28.526  -3.560  1.00  0.340          H  
ATOM   2144  HD2 PHE A 141     -21.304  32.678  -3.879  1.00  0.340          H  
ATOM   2145  HE1 PHE A 141     -19.796  28.004  -3.759  1.00  0.340          H  
ATOM   2146  HE2 PHE A 141     -18.918  32.164  -4.106  1.00  0.340          H  
ATOM   2147  HZ  PHE A 141     -18.169  29.821  -4.019  1.00  0.340          H  
ATOM   2148  N   ARG A 142     -21.963  30.439  -0.555  1.00  0.180          N  
ATOM   2149  CA  ARG A 142     -20.963  30.939   0.384  1.00  0.180          C  
ATOM   2150  C   ARG A 142     -19.571  30.460  -0.023  1.00  0.170          C  
ATOM   2151  O   ARG A 142     -19.395  29.310  -0.423  1.00  0.170          O  
ATOM   2152  CB  ARG A 142     -21.257  30.465   1.802  1.00  0.250          C  
ATOM   2153  CG  ARG A 142     -22.587  30.933   2.374  1.00  0.250          C  
ATOM   2154  CD  ARG A 142     -22.616  32.383   2.652  1.00  0.250          C  
ATOM   2155  NE  ARG A 142     -23.874  32.782   3.235  1.00  0.250          N  
ATOM   2156  CZ  ARG A 142     -24.985  33.131   2.538  1.00  0.250          C  
ATOM   2157  NH1 ARG A 142     -25.007  33.137   1.205  1.00  0.250          N  
ATOM   2158  NH2 ARG A 142     -26.079  33.468   3.206  1.00  0.250          N  
ATOM   2159  H   ARG A 142     -21.996  29.435  -0.781  1.00  0.220          H  
ATOM   2160  HA  ARG A 142     -20.962  32.025   0.349  1.00  0.220          H  
ATOM   2161 1HB  ARG A 142     -21.241  29.374   1.841  1.00  0.300          H  
ATOM   2162 2HB  ARG A 142     -20.474  30.830   2.465  1.00  0.300          H  
ATOM   2163 1HG  ARG A 142     -23.387  30.693   1.680  1.00  0.300          H  
ATOM   2164 2HG  ARG A 142     -22.764  30.407   3.313  1.00  0.300          H  
ATOM   2165 1HD  ARG A 142     -21.828  32.617   3.364  1.00  0.300          H  
ATOM   2166 2HD  ARG A 142     -22.461  32.953   1.747  1.00  0.300          H  
ATOM   2167  HE  ARG A 142     -23.933  32.799   4.244  1.00  0.300          H  
ATOM   2168 1HH1 ARG A 142     -24.178  32.880   0.640  1.00  0.300          H  
ATOM   2169 2HH1 ARG A 142     -25.853  33.398   0.721  1.00  0.300          H  
ATOM   2170 1HH2 ARG A 142     -26.078  33.465   4.217  1.00  0.300          H  
ATOM   2171 2HH2 ARG A 142     -26.919  33.719   2.708  1.00  0.300          H  
ATOM   2172  N   LEU A 143     -18.592  31.356   0.066  1.00  0.190          N  
ATOM   2173  CA  LEU A 143     -17.209  31.072  -0.306  1.00  0.220          C  
ATOM   2174  C   LEU A 143     -16.203  31.358   0.813  1.00  0.210          C  
ATOM   2175  O   LEU A 143     -16.214  32.440   1.405  1.00  0.230          O  
ATOM   2176  CB  LEU A 143     -16.871  31.894  -1.553  1.00  0.300          C  
ATOM   2177  CG  LEU A 143     -15.450  31.829  -2.116  1.00  0.300          C  
ATOM   2178  CD1 LEU A 143     -15.114  30.428  -2.620  1.00  0.300          C  
ATOM   2179  CD2 LEU A 143     -15.361  32.832  -3.276  1.00  0.300          C  
ATOM   2180  H   LEU A 143     -18.831  32.285   0.403  1.00  0.230          H  
ATOM   2181  HA  LEU A 143     -17.155  30.025  -0.563  1.00  0.260          H  
ATOM   2182 1HB  LEU A 143     -17.517  31.584  -2.320  1.00  0.360          H  
ATOM   2183 2HB  LEU A 143     -17.086  32.938  -1.330  1.00  0.360          H  
ATOM   2184  HG  LEU A 143     -14.747  32.077  -1.343  1.00  0.360          H  
ATOM   2185 1HD1 LEU A 143     -14.103  30.424  -3.023  1.00  0.360          H  
ATOM   2186 2HD1 LEU A 143     -15.174  29.704  -1.814  1.00  0.360          H  
ATOM   2187 3HD1 LEU A 143     -15.808  30.170  -3.387  1.00  0.360          H  
ATOM   2188 1HD2 LEU A 143     -14.356  32.813  -3.694  1.00  0.360          H  
ATOM   2189 2HD2 LEU A 143     -16.075  32.571  -4.051  1.00  0.360          H  
ATOM   2190 3HD2 LEU A 143     -15.581  33.835  -2.907  1.00  0.360          H  
ATOM   2191  N   GLY A 144     -15.360  30.375   1.127  1.00  0.170          N  
ATOM   2192  CA  GLY A 144     -14.334  30.533   2.165  1.00  0.170          C  
ATOM   2193  C   GLY A 144     -12.926  30.360   1.603  1.00  0.170          C  
ATOM   2194  O   GLY A 144     -12.745  30.106   0.409  1.00  0.170          O  
ATOM   2195  H   GLY A 144     -15.453  29.492   0.613  1.00  0.200          H  
ATOM   2196 1HA  GLY A 144     -14.424  31.515   2.631  1.00  0.200          H  
ATOM   2197 2HA  GLY A 144     -14.499  29.803   2.958  1.00  0.200          H  
ATOM   2198  N   PHE A 145     -11.922  30.422   2.478  1.00  0.170          N  
ATOM   2199  CA  PHE A 145     -10.522  30.293   2.038  1.00  0.170          C  
ATOM   2200  C   PHE A 145      -9.524  29.811   3.090  1.00  0.170          C  
ATOM   2201  O   PHE A 145      -9.529  30.240   4.259  1.00  0.170          O  
ATOM   2202  CB  PHE A 145      -9.978  31.626   1.464  1.00  0.240          C  
ATOM   2203  CG  PHE A 145      -8.549  31.540   0.928  1.00  0.240          C  
ATOM   2204  CD1 PHE A 145      -8.306  31.019  -0.297  1.00  0.240          C  
ATOM   2205  CD2 PHE A 145      -7.458  31.983   1.664  1.00  0.240          C  
ATOM   2206  CE1 PHE A 145      -7.011  30.917  -0.794  1.00  0.240          C  
ATOM   2207  CE2 PHE A 145      -6.179  31.891   1.166  1.00  0.240          C  
ATOM   2208  CZ  PHE A 145      -5.959  31.353  -0.060  1.00  0.240          C  
ATOM   2209  H   PHE A 145     -12.161  30.585   3.462  1.00  0.200          H  
ATOM   2210  HA  PHE A 145     -10.512  29.566   1.235  1.00  0.200          H  
ATOM   2211 1HB  PHE A 145     -10.617  31.967   0.671  1.00  0.290          H  
ATOM   2212 2HB  PHE A 145      -9.974  32.375   2.215  1.00  0.290          H  
ATOM   2213  HD1 PHE A 145      -9.147  30.678  -0.873  1.00  0.290          H  
ATOM   2214  HD2 PHE A 145      -7.619  32.406   2.639  1.00  0.290          H  
ATOM   2215  HE1 PHE A 145      -6.828  30.497  -1.773  1.00  0.290          H  
ATOM   2216  HE2 PHE A 145      -5.341  32.242   1.752  1.00  0.290          H  
ATOM   2217  HZ  PHE A 145      -4.949  31.270  -0.454  1.00  0.290          H  
ATOM   2218  N   GLY A 146      -8.585  29.000   2.633  1.00  0.160          N  
ATOM   2219  CA  GLY A 146      -7.474  28.602   3.480  1.00  0.160          C  
ATOM   2220  C   GLY A 146      -6.284  28.259   2.623  1.00  0.160          C  
ATOM   2221  O   GLY A 146      -6.362  28.271   1.388  1.00  0.170          O  
ATOM   2222  H   GLY A 146      -8.673  28.630   1.676  1.00  0.190          H  
ATOM   2223 1HA  GLY A 146      -7.214  29.407   4.164  1.00  0.190          H  
ATOM   2224 2HA  GLY A 146      -7.745  27.739   4.081  1.00  0.190          H  
ATOM   2225  N   SER A 147      -5.176  27.947   3.266  1.00  0.170          N  
ATOM   2226  CA  SER A 147      -3.984  27.672   2.496  1.00  0.190          C  
ATOM   2227  C   SER A 147      -2.995  26.758   3.169  1.00  0.160          C  
ATOM   2228  O   SER A 147      -2.985  26.576   4.394  1.00  0.160          O  
ATOM   2229  CB  SER A 147      -3.306  28.967   2.131  1.00  0.260          C  
ATOM   2230  OG  SER A 147      -2.820  29.640   3.260  1.00  0.260          O  
ATOM   2231  H   SER A 147      -5.164  27.943   4.292  1.00  0.200          H  
ATOM   2232  HA  SER A 147      -4.288  27.183   1.573  1.00  0.230          H  
ATOM   2233 1HB  SER A 147      -2.495  28.733   1.471  1.00  0.310          H  
ATOM   2234 2HB  SER A 147      -3.996  29.605   1.587  1.00  0.310          H  
ATOM   2235  HG  SER A 147      -2.413  30.446   2.928  1.00  0.310          H  
ATOM   2236  N   PHE A 148      -2.108  26.228   2.349  1.00  0.170          N  
ATOM   2237  CA  PHE A 148      -1.069  25.338   2.814  1.00  0.180          C  
ATOM   2238  C   PHE A 148       0.198  25.378   1.987  1.00  0.180          C  
ATOM   2239  O   PHE A 148       0.204  25.859   0.844  1.00  0.180          O  
ATOM   2240  CB  PHE A 148      -1.596  23.916   2.755  1.00  0.250          C  
ATOM   2241  CG  PHE A 148      -1.913  23.500   1.353  1.00  0.250          C  
ATOM   2242  CD1 PHE A 148      -0.944  22.929   0.574  1.00  0.250          C  
ATOM   2243  CD2 PHE A 148      -3.171  23.687   0.799  1.00  0.250          C  
ATOM   2244  CE1 PHE A 148      -1.202  22.576  -0.692  1.00  0.250          C  
ATOM   2245  CE2 PHE A 148      -3.427  23.305  -0.498  1.00  0.250          C  
ATOM   2246  CZ  PHE A 148      -2.435  22.751  -1.241  1.00  0.250          C  
ATOM   2247  H   PHE A 148      -2.208  26.429   1.348  1.00  0.200          H  
ATOM   2248  HA  PHE A 148      -0.820  25.608   3.832  1.00  0.220          H  
ATOM   2249 1HB  PHE A 148      -0.871  23.217   3.169  1.00  0.300          H  
ATOM   2250 2HB  PHE A 148      -2.480  23.860   3.340  1.00  0.300          H  
ATOM   2251  HD1 PHE A 148       0.056  22.771   0.976  1.00  0.300          H  
ATOM   2252  HD2 PHE A 148      -3.943  24.142   1.392  1.00  0.300          H  
ATOM   2253  HE1 PHE A 148      -0.417  22.163  -1.268  1.00  0.300          H  
ATOM   2254  HE2 PHE A 148      -4.402  23.452  -0.947  1.00  0.300          H  
ATOM   2255  HZ  PHE A 148      -2.619  22.454  -2.280  1.00  0.300          H  
ATOM   2256  N   VAL A 149       1.278  24.860   2.575  1.00  0.180          N  
ATOM   2257  CA  VAL A 149       2.504  24.670   1.811  1.00  0.190          C  
ATOM   2258  C   VAL A 149       3.016  23.241   2.026  1.00  0.180          C  
ATOM   2259  O   VAL A 149       2.982  22.441   1.087  1.00  0.210          O  
ATOM   2260  CB  VAL A 149       3.588  25.702   2.194  1.00  0.260          C  
ATOM   2261  CG1 VAL A 149       4.902  25.474   1.364  1.00  0.260          C  
ATOM   2262  CG2 VAL A 149       3.028  27.086   2.007  1.00  0.260          C  
ATOM   2263  H   VAL A 149       1.162  24.522   3.540  1.00  0.220          H  
ATOM   2264  HA  VAL A 149       2.281  24.795   0.753  1.00  0.230          H  
ATOM   2265  HB  VAL A 149       3.843  25.568   3.222  1.00  0.310          H  
ATOM   2266 1HG1 VAL A 149       5.658  26.195   1.666  1.00  0.310          H  
ATOM   2267 2HG1 VAL A 149       5.291  24.470   1.536  1.00  0.310          H  
ATOM   2268 3HG1 VAL A 149       4.687  25.598   0.303  1.00  0.310          H  
ATOM   2269 1HG2 VAL A 149       3.732  27.811   2.321  1.00  0.310          H  
ATOM   2270 2HG2 VAL A 149       2.769  27.240   0.963  1.00  0.310          H  
ATOM   2271 3HG2 VAL A 149       2.154  27.185   2.608  1.00  0.310          H  
ATOM   2272  N   GLU A 150       3.473  22.930   3.258  1.00  0.170          N  
ATOM   2273  CA  GLU A 150       4.081  21.630   3.598  1.00  0.240          C  
ATOM   2274  C   GLU A 150       4.400  21.556   5.083  1.00  0.210          C  
ATOM   2275  O   GLU A 150       4.680  22.579   5.697  1.00  0.230          O  
ATOM   2276  CB  GLU A 150       5.349  21.408   2.783  1.00  0.310          C  
ATOM   2277  CG  GLU A 150       5.891  19.997   2.819  1.00  0.310          C  
ATOM   2278  CD  GLU A 150       6.957  19.875   1.865  1.00  0.310          C  
ATOM   2279  OE1 GLU A 150       7.486  20.878   1.543  1.00  0.310          O  
ATOM   2280  OE2 GLU A 150       7.224  18.813   1.374  1.00  0.310          O  
ATOM   2281  H   GLU A 150       3.412  23.645   3.992  1.00  0.200          H  
ATOM   2282  HA  GLU A 150       3.400  20.835   3.368  1.00  0.290          H  
ATOM   2283 1HB  GLU A 150       5.192  21.666   1.742  1.00  0.370          H  
ATOM   2284 2HB  GLU A 150       6.131  22.069   3.165  1.00  0.370          H  
ATOM   2285 1HG  GLU A 150       6.285  19.763   3.805  1.00  0.370          H  
ATOM   2286 2HG  GLU A 150       5.096  19.294   2.580  1.00  0.370          H  
ATOM   2287  N   LYS A 151       4.411  20.367   5.688  1.00  0.210          N  
ATOM   2288  CA  LYS A 151       4.864  20.348   7.076  1.00  0.180          C  
ATOM   2289  C   LYS A 151       6.237  21.014   7.026  1.00  0.200          C  
ATOM   2290  O   LYS A 151       7.078  20.550   6.261  1.00  0.210          O  
ATOM   2291  CB  LYS A 151       5.005  18.925   7.631  1.00  0.260          C  
ATOM   2292  CG  LYS A 151       3.711  18.114   7.799  1.00  0.260          C  
ATOM   2293  CD  LYS A 151       4.031  16.765   8.500  1.00  0.260          C  
ATOM   2294  CE  LYS A 151       2.835  15.788   8.635  1.00  0.260          C  
ATOM   2295  NZ  LYS A 151       1.645  16.394   9.283  1.00  0.260          N  
ATOM   2296  H   LYS A 151       4.157  19.517   5.198  1.00  0.250          H  
ATOM   2297  HA  LYS A 151       4.166  20.910   7.687  1.00  0.220          H  
ATOM   2298 1HB  LYS A 151       5.646  18.351   6.967  1.00  0.320          H  
ATOM   2299 2HB  LYS A 151       5.503  18.965   8.605  1.00  0.320          H  
ATOM   2300 1HG  LYS A 151       3.011  18.679   8.414  1.00  0.320          H  
ATOM   2301 2HG  LYS A 151       3.256  17.944   6.847  1.00  0.320          H  
ATOM   2302 1HD  LYS A 151       4.827  16.261   7.958  1.00  0.320          H  
ATOM   2303 2HD  LYS A 151       4.387  16.981   9.492  1.00  0.320          H  
ATOM   2304 1HE  LYS A 151       2.550  15.420   7.691  1.00  0.320          H  
ATOM   2305 2HE  LYS A 151       3.173  14.951   9.240  1.00  0.320          H  
ATOM   2306 1HZ  LYS A 151       0.884  15.730   9.390  1.00  0.320          H  
ATOM   2307 2HZ  LYS A 151       1.886  16.731  10.203  1.00  0.320          H  
ATOM   2308 3HZ  LYS A 151       1.279  17.156   8.704  1.00  0.320          H  
ATOM   2309  N   PRO A 152       6.560  22.010   7.863  1.00  0.200          N  
ATOM   2310  CA  PRO A 152       7.813  22.754   7.831  1.00  0.220          C  
ATOM   2311  C   PRO A 152       8.963  21.978   8.440  1.00  0.230          C  
ATOM   2312  O   PRO A 152       9.521  22.383   9.461  1.00  0.260          O  
ATOM   2313  CB  PRO A 152       7.459  23.981   8.671  1.00  0.330          C  
ATOM   2314  CG  PRO A 152       6.467  23.457   9.688  1.00  0.330          C  
ATOM   2315  CD  PRO A 152       5.634  22.428   8.922  1.00  0.330          C  
ATOM   2316  HA  PRO A 152       8.036  23.034   6.800  1.00  0.260          H  
ATOM   2317 1HB  PRO A 152       8.360  24.415   9.122  1.00  0.400          H  
ATOM   2318 2HB  PRO A 152       7.027  24.751   8.031  1.00  0.400          H  
ATOM   2319 1HG  PRO A 152       7.008  23.021  10.541  1.00  0.400          H  
ATOM   2320 2HG  PRO A 152       5.862  24.287  10.085  1.00  0.400          H  
ATOM   2321 1HD  PRO A 152       5.366  21.576   9.578  1.00  0.400          H  
ATOM   2322 2HD  PRO A 152       4.757  22.922   8.482  1.00  0.400          H  
ATOM   2323  N   VAL A 153       9.272  20.835   7.840  1.00  0.230          N  
ATOM   2324  CA  VAL A 153      10.299  19.953   8.362  1.00  0.240          C  
ATOM   2325  C   VAL A 153      11.282  19.408   7.326  1.00  0.240          C  
ATOM   2326  O   VAL A 153      10.949  19.208   6.144  1.00  0.230          O  
ATOM   2327  CB  VAL A 153       9.598  18.759   9.042  1.00  0.330          C  
ATOM   2328  CG1 VAL A 153       8.736  19.249  10.192  1.00  0.330          C  
ATOM   2329  CG2 VAL A 153       8.718  18.012   8.012  1.00  0.330          C  
ATOM   2330  H   VAL A 153       8.756  20.596   6.993  1.00  0.280          H  
ATOM   2331  HA  VAL A 153      10.869  20.505   9.109  1.00  0.290          H  
ATOM   2332  HB  VAL A 153      10.356  18.087   9.451  1.00  0.400          H  
ATOM   2333 1HG1 VAL A 153       8.276  18.417  10.671  1.00  0.400          H  
ATOM   2334 2HG1 VAL A 153       9.356  19.782  10.910  1.00  0.400          H  
ATOM   2335 3HG1 VAL A 153       7.965  19.907   9.820  1.00  0.400          H  
ATOM   2336 1HG2 VAL A 153       8.218  17.183   8.493  1.00  0.400          H  
ATOM   2337 2HG2 VAL A 153       7.978  18.678   7.618  1.00  0.400          H  
ATOM   2338 3HG2 VAL A 153       9.333  17.638   7.203  1.00  0.400          H  
ATOM   2339  N   SER A 154      12.463  19.050   7.792  1.00  0.270          N  
ATOM   2340  CA  SER A 154      13.378  18.366   6.925  1.00  0.270          C  
ATOM   2341  C   SER A 154      12.804  16.962   6.855  1.00  0.280          C  
ATOM   2342  O   SER A 154      12.102  16.553   7.775  1.00  0.290          O  
ATOM   2343  CB  SER A 154      14.779  18.380   7.518  1.00  0.380          C  
ATOM   2344  OG  SER A 154      14.846  17.600   8.681  1.00  0.380          O  
ATOM   2345  H   SER A 154      12.725  19.233   8.751  1.00  0.320          H  
ATOM   2346  HA  SER A 154      13.389  18.837   5.945  1.00  0.320          H  
ATOM   2347 1HB  SER A 154      15.494  18.021   6.794  1.00  0.450          H  
ATOM   2348 2HB  SER A 154      15.056  19.410   7.754  1.00  0.450          H  
ATOM   2349  HG  SER A 154      15.753  17.665   8.992  1.00  0.450          H  
ATOM   2350  N   PRO A 155      13.138  16.169   5.850  1.00  0.280          N  
ATOM   2351  CA  PRO A 155      13.899  16.384   4.634  1.00  0.270          C  
ATOM   2352  C   PRO A 155      13.050  16.844   3.452  1.00  0.290          C  
ATOM   2353  O   PRO A 155      13.199  16.292   2.358  1.00  0.410          O  
ATOM   2354  CB  PRO A 155      14.359  14.968   4.356  1.00  0.410          C  
ATOM   2355  CG  PRO A 155      13.166  14.152   4.828  1.00  0.410          C  
ATOM   2356  CD  PRO A 155      12.685  14.830   6.018  1.00  0.410          C  
ATOM   2357  HA  PRO A 155      14.740  17.067   4.811  1.00  0.320          H  
ATOM   2358 1HB  PRO A 155      14.593  14.841   3.295  1.00  0.490          H  
ATOM   2359 2HB  PRO A 155      15.267  14.727   4.912  1.00  0.490          H  
ATOM   2360 1HG  PRO A 155      12.395  14.114   4.036  1.00  0.490          H  
ATOM   2361 2HG  PRO A 155      13.435  13.131   5.038  1.00  0.490          H  
ATOM   2362 1HD  PRO A 155      11.598  14.793   6.091  1.00  0.490          H  
ATOM   2363 2HD  PRO A 155      13.165  14.410   6.902  1.00  0.490          H  
ATOM   2364  N   PHE A 156      12.149  17.815   3.632  1.00  0.250          N  
ATOM   2365  CA  PHE A 156      11.302  18.171   2.519  1.00  0.270          C  
ATOM   2366  C   PHE A 156      11.373  19.655   2.389  1.00  0.250          C  
ATOM   2367  O   PHE A 156      11.168  20.228   1.308  1.00  0.270          O  
ATOM   2368  CB  PHE A 156       9.880  17.720   2.796  1.00  0.370          C  
ATOM   2369  CG  PHE A 156       9.714  16.249   3.084  1.00  0.370          C  
ATOM   2370  CD1 PHE A 156       9.357  15.826   4.363  1.00  0.370          C  
ATOM   2371  CD2 PHE A 156       9.904  15.284   2.094  1.00  0.370          C  
ATOM   2372  CE1 PHE A 156       9.171  14.481   4.632  1.00  0.370          C  
ATOM   2373  CE2 PHE A 156       9.723  13.948   2.371  1.00  0.370          C  
ATOM   2374  CZ  PHE A 156       9.349  13.557   3.638  1.00  0.370          C  
ATOM   2375  H   PHE A 156      11.996  18.321   4.510  1.00  0.300          H  
ATOM   2376  HA  PHE A 156      11.670  17.713   1.604  1.00  0.320          H  
ATOM   2377 1HB  PHE A 156       9.471  18.285   3.638  1.00  0.440          H  
ATOM   2378 2HB  PHE A 156       9.283  17.952   1.932  1.00  0.440          H  
ATOM   2379  HD1 PHE A 156       9.213  16.572   5.147  1.00  0.440          H  
ATOM   2380  HD2 PHE A 156      10.189  15.588   1.079  1.00  0.440          H  
ATOM   2381  HE1 PHE A 156       8.880  14.148   5.628  1.00  0.440          H  
ATOM   2382  HE2 PHE A 156       9.865  13.199   1.581  1.00  0.440          H  
ATOM   2383  HZ  PHE A 156       9.189  12.515   3.846  1.00  0.440          H  
ATOM   2384  N   VAL A 157      11.687  20.250   3.535  1.00  0.250          N  
ATOM   2385  CA  VAL A 157      11.797  21.683   3.762  1.00  0.300          C  
ATOM   2386  C   VAL A 157      13.190  21.982   4.330  1.00  0.330          C  
ATOM   2387  O   VAL A 157      13.691  21.228   5.161  1.00  0.350          O  
ATOM   2388  CB  VAL A 157      10.693  22.135   4.734  1.00  0.400          C  
ATOM   2389  CG1 VAL A 157      10.777  23.617   5.016  1.00  0.400          C  
ATOM   2390  CG2 VAL A 157       9.328  21.729   4.147  1.00  0.400          C  
ATOM   2391  H   VAL A 157      11.774  19.641   4.359  1.00  0.300          H  
ATOM   2392  HA  VAL A 157      11.678  22.209   2.814  1.00  0.360          H  
ATOM   2393  HB  VAL A 157      10.837  21.646   5.674  1.00  0.480          H  
ATOM   2394 1HG1 VAL A 157      10.006  23.892   5.718  1.00  0.480          H  
ATOM   2395 2HG1 VAL A 157      11.737  23.863   5.450  1.00  0.480          H  
ATOM   2396 3HG1 VAL A 157      10.642  24.179   4.091  1.00  0.480          H  
ATOM   2397 1HG2 VAL A 157       8.539  21.998   4.816  1.00  0.480          H  
ATOM   2398 2HG2 VAL A 157       9.172  22.225   3.191  1.00  0.480          H  
ATOM   2399 3HG2 VAL A 157       9.284  20.661   4.000  1.00  0.480          H  
ATOM   2400  N   LYS A 158      13.846  23.033   3.835  1.00  0.390          N  
ATOM   2401  CA  LYS A 158      15.163  23.416   4.357  1.00  0.450          C  
ATOM   2402  C   LYS A 158      14.974  23.981   5.761  1.00  0.390          C  
ATOM   2403  O   LYS A 158      13.996  24.694   5.994  1.00  0.410          O  
ATOM   2404  CB  LYS A 158      15.820  24.462   3.470  1.00  0.610          C  
ATOM   2405  CG  LYS A 158      16.196  24.002   2.085  1.00  0.610          C  
ATOM   2406  CD  LYS A 158      16.873  25.107   1.328  1.00  0.610          C  
ATOM   2407  CE  LYS A 158      17.242  24.729  -0.079  1.00  0.610          C  
ATOM   2408  NZ  LYS A 158      17.916  25.867  -0.785  1.00  0.610          N  
ATOM   2409  H   LYS A 158      13.397  23.602   3.132  1.00  0.470          H  
ATOM   2410  HA  LYS A 158      15.800  22.532   4.427  1.00  0.540          H  
ATOM   2411 1HB  LYS A 158      15.147  25.309   3.361  1.00  0.730          H  
ATOM   2412 2HB  LYS A 158      16.723  24.817   3.956  1.00  0.730          H  
ATOM   2413 1HG  LYS A 158      16.858  23.139   2.141  1.00  0.730          H  
ATOM   2414 2HG  LYS A 158      15.299  23.732   1.556  1.00  0.730          H  
ATOM   2415 1HD  LYS A 158      16.210  25.971   1.296  1.00  0.730          H  
ATOM   2416 2HD  LYS A 158      17.783  25.386   1.841  1.00  0.730          H  
ATOM   2417 1HE  LYS A 158      17.917  23.877  -0.054  1.00  0.730          H  
ATOM   2418 2HE  LYS A 158      16.340  24.452  -0.628  1.00  0.730          H  
ATOM   2419 1HZ  LYS A 158      18.158  25.591  -1.723  1.00  0.730          H  
ATOM   2420 2HZ  LYS A 158      17.299  26.679  -0.826  1.00  0.730          H  
ATOM   2421 3HZ  LYS A 158      18.758  26.120  -0.283  1.00  0.730          H  
ATOM   2422  N   THR A 159      15.895  23.688   6.689  1.00  0.390          N  
ATOM   2423  CA  THR A 159      15.741  24.179   8.062  1.00  0.380          C  
ATOM   2424  C   THR A 159      16.885  25.000   8.686  1.00  0.410          C  
ATOM   2425  O   THR A 159      16.962  25.081   9.916  1.00  0.430          O  
ATOM   2426  CB  THR A 159      15.407  23.014   9.022  1.00  0.540          C  
ATOM   2427  OG1 THR A 159      16.445  22.017   8.954  1.00  0.540          O  
ATOM   2428  CG2 THR A 159      14.039  22.379   8.637  1.00  0.540          C  
ATOM   2429  H   THR A 159      16.698  23.102   6.459  1.00  0.470          H  
ATOM   2430  HA  THR A 159      14.870  24.829   8.065  1.00  0.460          H  
ATOM   2431  HB  THR A 159      15.347  23.394  10.040  1.00  0.640          H  
ATOM   2432  HG1 THR A 159      16.361  21.420   9.701  1.00  0.640          H  
ATOM   2433 1HG2 THR A 159      13.808  21.569   9.323  1.00  0.640          H  
ATOM   2434 2HG2 THR A 159      13.256  23.137   8.694  1.00  0.640          H  
ATOM   2435 3HG2 THR A 159      14.080  21.986   7.625  1.00  0.640          H  
ATOM   2436  N   THR A 160      17.786  25.605   7.911  1.00  0.430          N  
ATOM   2437  CA  THR A 160      18.806  26.388   8.604  1.00  0.510          C  
ATOM   2438  C   THR A 160      18.112  27.695   9.008  1.00  0.440          C  
ATOM   2439  O   THR A 160      17.130  28.076   8.373  1.00  0.420          O  
ATOM   2440  CB  THR A 160      19.997  26.754   7.675  1.00  0.680          C  
ATOM   2441  OG1 THR A 160      19.524  27.621   6.644  1.00  0.680          O  
ATOM   2442  CG2 THR A 160      20.611  25.519   7.030  1.00  0.680          C  
ATOM   2443  H   THR A 160      17.762  25.554   6.904  1.00  0.520          H  
ATOM   2444  HA  THR A 160      19.153  25.836   9.474  1.00  0.610          H  
ATOM   2445  HB  THR A 160      20.766  27.263   8.237  1.00  0.820          H  
ATOM   2446  HG1 THR A 160      20.299  28.031   6.217  1.00  0.820          H  
ATOM   2447 1HG2 THR A 160      21.438  25.818   6.380  1.00  0.820          H  
ATOM   2448 2HG2 THR A 160      20.986  24.850   7.803  1.00  0.820          H  
ATOM   2449 3HG2 THR A 160      19.862  25.008   6.436  1.00  0.820          H  
ATOM   2450  N   PRO A 161      18.605  28.474   9.988  1.00  0.420          N  
ATOM   2451  CA  PRO A 161      18.031  29.761  10.367  1.00  0.400          C  
ATOM   2452  C   PRO A 161      17.800  30.715   9.191  1.00  0.370          C  
ATOM   2453  O   PRO A 161      16.788  31.427   9.161  1.00  0.370          O  
ATOM   2454  CB  PRO A 161      19.099  30.302  11.326  1.00  0.600          C  
ATOM   2455  CG  PRO A 161      19.691  29.052  11.956  1.00  0.600          C  
ATOM   2456  CD  PRO A 161      19.748  28.047  10.822  1.00  0.600          C  
ATOM   2457  HA  PRO A 161      17.089  29.584  10.900  1.00  0.480          H  
ATOM   2458 1HB  PRO A 161      19.846  30.893  10.764  1.00  0.720          H  
ATOM   2459 2HB  PRO A 161      18.638  30.979  12.059  1.00  0.720          H  
ATOM   2460 1HG  PRO A 161      20.686  29.277  12.376  1.00  0.720          H  
ATOM   2461 2HG  PRO A 161      19.062  28.712  12.793  1.00  0.720          H  
ATOM   2462 1HD  PRO A 161      20.698  28.158  10.284  1.00  0.720          H  
ATOM   2463 2HD  PRO A 161      19.601  27.040  11.231  1.00  0.720          H  
ATOM   2464  N   GLU A 162      18.696  30.686   8.202  1.00  0.390          N  
ATOM   2465  CA  GLU A 162      18.578  31.549   7.041  1.00  0.390          C  
ATOM   2466  C   GLU A 162      17.437  31.105   6.144  1.00  0.420          C  
ATOM   2467  O   GLU A 162      16.618  31.927   5.725  1.00  0.610          O  
ATOM   2468  CB  GLU A 162      19.891  31.546   6.258  1.00  0.550          C  
ATOM   2469  CG  GLU A 162      21.075  32.153   7.020  1.00  0.550          C  
ATOM   2470  CD  GLU A 162      21.651  31.188   8.031  1.00  0.550          C  
ATOM   2471  OE1 GLU A 162      21.276  30.034   7.975  1.00  0.550          O  
ATOM   2472  OE2 GLU A 162      22.442  31.587   8.845  1.00  0.550          O  
ATOM   2473  H   GLU A 162      19.535  30.102   8.275  1.00  0.470          H  
ATOM   2474  HA  GLU A 162      18.370  32.562   7.383  1.00  0.470          H  
ATOM   2475 1HB  GLU A 162      20.147  30.524   5.977  1.00  0.660          H  
ATOM   2476 2HB  GLU A 162      19.761  32.112   5.336  1.00  0.660          H  
ATOM   2477 1HG  GLU A 162      21.853  32.434   6.311  1.00  0.660          H  
ATOM   2478 2HG  GLU A 162      20.740  33.055   7.532  1.00  0.660          H  
ATOM   2479  N   GLU A 163      17.386  29.806   5.857  1.00  0.360          N  
ATOM   2480  CA  GLU A 163      16.364  29.243   4.984  1.00  0.370          C  
ATOM   2481  C   GLU A 163      14.988  29.344   5.647  1.00  0.350          C  
ATOM   2482  O   GLU A 163      13.972  29.514   4.982  1.00  0.370          O  
ATOM   2483  CB  GLU A 163      16.714  27.804   4.651  1.00  0.510          C  
ATOM   2484  CG  GLU A 163      18.017  27.640   3.817  1.00  0.510          C  
ATOM   2485  CD  GLU A 163      17.998  28.233   2.437  1.00  0.510          C  
ATOM   2486  OE1 GLU A 163      16.990  28.203   1.799  1.00  0.510          O  
ATOM   2487  OE2 GLU A 163      19.025  28.693   2.008  1.00  0.510          O  
ATOM   2488  H   GLU A 163      18.107  29.190   6.240  1.00  0.430          H  
ATOM   2489  HA  GLU A 163      16.339  29.820   4.056  1.00  0.440          H  
ATOM   2490 1HB  GLU A 163      16.821  27.232   5.575  1.00  0.620          H  
ATOM   2491 2HB  GLU A 163      15.895  27.371   4.091  1.00  0.620          H  
ATOM   2492 1HG  GLU A 163      18.810  28.143   4.349  1.00  0.620          H  
ATOM   2493 2HG  GLU A 163      18.284  26.593   3.769  1.00  0.620          H  
ATOM   2494  N   ILE A 164      14.944  29.237   6.973  1.00  0.330          N  
ATOM   2495  CA  ILE A 164      13.679  29.373   7.672  1.00  0.320          C  
ATOM   2496  C   ILE A 164      13.178  30.802   7.515  1.00  0.330          C  
ATOM   2497  O   ILE A 164      12.013  31.022   7.184  1.00  0.350          O  
ATOM   2498  CB  ILE A 164      13.803  29.006   9.165  1.00  0.450          C  
ATOM   2499  CG1 ILE A 164      14.085  27.486   9.291  1.00  0.450          C  
ATOM   2500  CG2 ILE A 164      12.503  29.408   9.919  1.00  0.450          C  
ATOM   2501  CD1 ILE A 164      14.552  27.041  10.662  1.00  0.450          C  
ATOM   2502  H   ILE A 164      15.808  29.043   7.485  1.00  0.400          H  
ATOM   2503  HA  ILE A 164      12.955  28.703   7.212  1.00  0.380          H  
ATOM   2504  HB  ILE A 164      14.657  29.532   9.595  1.00  0.540          H  
ATOM   2505 1HG1 ILE A 164      13.174  26.945   9.047  1.00  0.540          H  
ATOM   2506 2HG1 ILE A 164      14.841  27.216   8.565  1.00  0.540          H  
ATOM   2507 1HG2 ILE A 164      12.589  29.157  10.969  1.00  0.540          H  
ATOM   2508 2HG2 ILE A 164      12.329  30.479   9.836  1.00  0.540          H  
ATOM   2509 3HG2 ILE A 164      11.654  28.875   9.488  1.00  0.540          H  
ATOM   2510 1HD1 ILE A 164      14.722  25.969  10.651  1.00  0.540          H  
ATOM   2511 2HD1 ILE A 164      15.486  27.550  10.908  1.00  0.540          H  
ATOM   2512 3HD1 ILE A 164      13.808  27.270  11.413  1.00  0.540          H  
ATOM   2513  N   ALA A 165      14.060  31.782   7.764  1.00  0.350          N  
ATOM   2514  CA  ALA A 165      13.701  33.188   7.636  1.00  0.400          C  
ATOM   2515  C   ALA A 165      13.255  33.533   6.213  1.00  0.450          C  
ATOM   2516  O   ALA A 165      12.333  34.330   6.029  1.00  1.010          O  
ATOM   2517  CB  ALA A 165      14.883  34.053   8.026  1.00  0.540          C  
ATOM   2518  H   ALA A 165      15.004  31.539   8.076  1.00  0.420          H  
ATOM   2519  HA  ALA A 165      12.869  33.386   8.309  1.00  0.480          H  
ATOM   2520 1HB  ALA A 165      14.607  35.101   7.957  1.00  0.650          H  
ATOM   2521 2HB  ALA A 165      15.181  33.815   9.047  1.00  0.650          H  
ATOM   2522 3HB  ALA A 165      15.715  33.849   7.351  1.00  0.650          H  
ATOM   2523  N   ASN A 166      13.910  32.934   5.214  1.00  0.430          N  
ATOM   2524  CA  ASN A 166      13.561  33.143   3.817  1.00  0.310          C  
ATOM   2525  C   ASN A 166      13.880  31.916   2.953  1.00  0.260          C  
ATOM   2526  O   ASN A 166      14.988  31.829   2.402  1.00  0.280          O  
ATOM   2527  CB  ASN A 166      14.271  34.335   3.215  1.00  0.480          C  
ATOM   2528  CG  ASN A 166      13.782  34.567   1.787  1.00  0.480          C  
ATOM   2529  OD1 ASN A 166      12.861  33.848   1.330  1.00  0.480          O  
ATOM   2530  ND2 ASN A 166      14.373  35.488   1.081  1.00  0.480          N  
ATOM   2531  H   ASN A 166      14.706  32.331   5.443  1.00  0.520          H  
ATOM   2532  HA  ASN A 166      12.499  33.365   3.779  1.00  0.370          H  
ATOM   2533 1HB  ASN A 166      14.068  35.224   3.814  1.00  0.580          H  
ATOM   2534 2HB  ASN A 166      15.349  34.168   3.214  1.00  0.580          H  
ATOM   2535 1HD2 ASN A 166      14.071  35.629   0.115  1.00  0.580          H  
ATOM   2536 2HD2 ASN A 166      15.112  36.034   1.475  1.00  0.580          H  
ATOM   2537  N   PRO A 167      12.913  31.022   2.684  1.00  0.240          N  
ATOM   2538  CA  PRO A 167      13.106  29.780   1.975  1.00  0.280          C  
ATOM   2539  C   PRO A 167      13.389  29.987   0.477  1.00  0.290          C  
ATOM   2540  O   PRO A 167      13.577  29.005  -0.243  1.00  0.360          O  
ATOM   2541  CB  PRO A 167      11.819  29.010   2.296  1.00  0.420          C  
ATOM   2542  CG  PRO A 167      10.778  30.054   2.507  1.00  0.420          C  
ATOM   2543  CD  PRO A 167      11.529  31.231   3.149  1.00  0.420          C  
ATOM   2544  HA  PRO A 167      13.964  29.261   2.435  1.00  0.340          H  
ATOM   2545 1HB  PRO A 167      11.603  28.286   1.531  1.00  0.500          H  
ATOM   2546 2HB  PRO A 167      11.979  28.427   3.219  1.00  0.500          H  
ATOM   2547 1HG  PRO A 167      10.291  30.299   1.563  1.00  0.500          H  
ATOM   2548 2HG  PRO A 167       9.987  29.660   3.165  1.00  0.500          H  
ATOM   2549 1HD  PRO A 167      11.121  32.135   2.741  1.00  0.500          H  
ATOM   2550 2HD  PRO A 167      11.481  31.199   4.256  1.00  0.500          H  
ATOM   2551  N   CYS A 168      13.416  31.249  -0.011  1.00  0.280          N  
ATOM   2552  CA  CYS A 168      13.810  31.482  -1.392  1.00  0.310          C  
ATOM   2553  C   CYS A 168      14.955  32.479  -1.472  1.00  0.350          C  
ATOM   2554  O   CYS A 168      15.083  33.217  -2.456  1.00  0.380          O  
ATOM   2555  CB  CYS A 168      12.665  32.059  -2.200  1.00  0.420          C  
ATOM   2556  SG  CYS A 168      11.236  31.029  -2.329  1.00  0.420          S  
ATOM   2557  H   CYS A 168      13.216  32.067   0.563  1.00  0.340          H  
ATOM   2558  HA  CYS A 168      14.132  30.535  -1.833  1.00  0.370          H  
ATOM   2559 1HB  CYS A 168      12.359  33.010  -1.754  1.00  0.510          H  
ATOM   2560 2HB  CYS A 168      13.021  32.273  -3.191  1.00  0.510          H  
ATOM   2561  N   SER A 169      15.889  32.389  -0.530  1.00  0.370          N  
ATOM   2562  CA  SER A 169      17.052  33.266  -0.539  1.00  0.410          C  
ATOM   2563  C   SER A 169      17.921  33.041  -1.772  1.00  0.380          C  
ATOM   2564  O   SER A 169      18.614  33.952  -2.232  1.00  0.380          O  
ATOM   2565  CB  SER A 169      17.876  33.005   0.701  1.00  0.560          C  
ATOM   2566  OG  SER A 169      18.463  31.736   0.632  1.00  0.560          O  
ATOM   2567  H   SER A 169      15.734  31.775   0.277  1.00  0.440          H  
ATOM   2568  HA  SER A 169      16.706  34.300  -0.535  1.00  0.490          H  
ATOM   2569 1HB  SER A 169      18.646  33.765   0.804  1.00  0.670          H  
ATOM   2570 2HB  SER A 169      17.232  33.062   1.580  1.00  0.670          H  
ATOM   2571  HG  SER A 169      18.783  31.534   1.523  1.00  0.670          H  
ATOM   2572  N   SER A 170      17.849  31.830  -2.333  1.00  0.390          N  
ATOM   2573  CA  SER A 170      18.613  31.440  -3.505  1.00  0.400          C  
ATOM   2574  C   SER A 170      18.047  31.859  -4.863  1.00  0.450          C  
ATOM   2575  O   SER A 170      18.729  31.683  -5.874  1.00  0.550          O  
ATOM   2576  CB  SER A 170      18.824  29.936  -3.506  1.00  0.560          C  
ATOM   2577  OG  SER A 170      17.611  29.242  -3.654  1.00  0.560          O  
ATOM   2578  H   SER A 170      17.287  31.120  -1.882  1.00  0.470          H  
ATOM   2579  HA  SER A 170      19.596  31.904  -3.412  1.00  0.480          H  
ATOM   2580 1HB  SER A 170      19.494  29.674  -4.324  1.00  0.670          H  
ATOM   2581 2HB  SER A 170      19.308  29.636  -2.577  1.00  0.670          H  
ATOM   2582  HG  SER A 170      17.852  28.344  -3.898  1.00  0.670          H  
ATOM   2583  N   ILE A 171      16.813  32.383  -4.938  1.00  0.430          N  
ATOM   2584  CA  ILE A 171      16.323  32.737  -6.275  1.00  0.530          C  
ATOM   2585  C   ILE A 171      17.068  33.954  -6.876  1.00  0.830          C  
ATOM   2586  O   ILE A 171      17.443  33.899  -8.047  1.00  1.430          O  
ATOM   2587  CB  ILE A 171      14.779  32.886  -6.356  1.00  0.700          C  
ATOM   2588  CG1 ILE A 171      14.111  31.497  -6.155  1.00  0.700          C  
ATOM   2589  CG2 ILE A 171      14.370  33.562  -7.682  1.00  0.700          C  
ATOM   2590  CD1 ILE A 171      12.571  31.524  -5.995  1.00  0.700          C  
ATOM   2591  H   ILE A 171      16.262  32.554  -4.091  1.00  0.520          H  
ATOM   2592  HA  ILE A 171      16.545  31.896  -6.928  1.00  0.640          H  
ATOM   2593  HB  ILE A 171      14.444  33.465  -5.536  1.00  0.840          H  
ATOM   2594 1HG1 ILE A 171      14.365  30.858  -6.997  1.00  0.840          H  
ATOM   2595 2HG1 ILE A 171      14.533  31.056  -5.249  1.00  0.840          H  
ATOM   2596 1HG2 ILE A 171      13.297  33.679  -7.728  1.00  0.840          H  
ATOM   2597 2HG2 ILE A 171      14.823  34.551  -7.762  1.00  0.840          H  
ATOM   2598 3HG2 ILE A 171      14.705  32.948  -8.518  1.00  0.840          H  
ATOM   2599 1HD1 ILE A 171      12.210  30.508  -5.837  1.00  0.840          H  
ATOM   2600 2HD1 ILE A 171      12.279  32.125  -5.170  1.00  0.840          H  
ATOM   2601 3HD1 ILE A 171      12.109  31.924  -6.887  1.00  0.840          H  
ATOM   2602  N   PRO A 172      17.244  35.072  -6.145  1.00  0.610          N  
ATOM   2603  CA  PRO A 172      16.681  35.499  -4.869  1.00  0.560          C  
ATOM   2604  C   PRO A 172      15.239  35.948  -5.031  1.00  0.590          C  
ATOM   2605  O   PRO A 172      14.895  36.598  -6.022  1.00  0.810          O  
ATOM   2606  CB  PRO A 172      17.573  36.682  -4.498  1.00  0.840          C  
ATOM   2607  CG  PRO A 172      18.019  37.246  -5.829  1.00  0.840          C  
ATOM   2608  CD  PRO A 172      18.163  36.040  -6.732  1.00  0.840          C  
ATOM   2609  HA  PRO A 172      16.771  34.727  -4.097  1.00  0.670          H  
ATOM   2610 1HB  PRO A 172      17.002  37.403  -3.892  1.00  1.010          H  
ATOM   2611 2HB  PRO A 172      18.409  36.326  -3.871  1.00  1.010          H  
ATOM   2612 1HG  PRO A 172      17.268  37.962  -6.205  1.00  1.010          H  
ATOM   2613 2HG  PRO A 172      18.958  37.803  -5.710  1.00  1.010          H  
ATOM   2614 1HD  PRO A 172      17.842  36.283  -7.755  1.00  1.010          H  
ATOM   2615 2HD  PRO A 172      19.189  35.644  -6.705  1.00  1.010          H  
ATOM   2616  N   TYR A 173      14.446  35.696  -4.018  1.00  0.430          N  
ATOM   2617  CA  TYR A 173      13.063  36.129  -3.933  1.00  0.430          C  
ATOM   2618  C   TYR A 173      12.723  36.153  -2.456  1.00  0.430          C  
ATOM   2619  O   TYR A 173      13.367  35.428  -1.695  1.00  0.480          O  
ATOM   2620  CB  TYR A 173      12.147  35.154  -4.674  1.00  0.600          C  
ATOM   2621  CG  TYR A 173      10.740  35.619  -4.868  1.00  0.600          C  
ATOM   2622  CD1 TYR A 173      10.385  36.349  -5.987  1.00  0.600          C  
ATOM   2623  CD2 TYR A 173       9.812  35.341  -3.915  1.00  0.600          C  
ATOM   2624  CE1 TYR A 173       9.072  36.776  -6.133  1.00  0.600          C  
ATOM   2625  CE2 TYR A 173       8.529  35.763  -4.039  1.00  0.600          C  
ATOM   2626  CZ  TYR A 173       8.143  36.475  -5.144  1.00  0.600          C  
ATOM   2627  OH  TYR A 173       6.836  36.892  -5.260  1.00  0.600          O  
ATOM   2628  H   TYR A 173      14.800  35.091  -3.273  1.00  0.520          H  
ATOM   2629  HA  TYR A 173      12.963  37.135  -4.339  1.00  0.520          H  
ATOM   2630 1HB  TYR A 173      12.563  34.946  -5.652  1.00  0.720          H  
ATOM   2631 2HB  TYR A 173      12.111  34.224  -4.130  1.00  0.720          H  
ATOM   2632  HD1 TYR A 173      11.129  36.580  -6.751  1.00  0.720          H  
ATOM   2633  HD2 TYR A 173      10.105  34.791  -3.046  1.00  0.720          H  
ATOM   2634  HE1 TYR A 173       8.774  37.346  -7.015  1.00  0.720          H  
ATOM   2635  HE2 TYR A 173       7.806  35.533  -3.255  1.00  0.720          H  
ATOM   2636  HH  TYR A 173       6.681  37.248  -6.147  1.00  0.720          H  
ATOM   2637  N   PHE A 174      11.821  37.022  -2.005  1.00  0.410          N  
ATOM   2638  CA  PHE A 174      11.425  36.866  -0.617  1.00  0.440          C  
ATOM   2639  C   PHE A 174      10.203  35.991  -0.478  1.00  0.460          C  
ATOM   2640  O   PHE A 174       9.114  36.364  -0.915  1.00  0.700          O  
ATOM   2641  CB  PHE A 174      11.132  38.173   0.100  1.00  0.600          C  
ATOM   2642  CG  PHE A 174      10.745  37.852   1.524  1.00  0.600          C  
ATOM   2643  CD1 PHE A 174      11.709  37.553   2.470  1.00  0.600          C  
ATOM   2644  CD2 PHE A 174       9.405  37.787   1.899  1.00  0.600          C  
ATOM   2645  CE1 PHE A 174      11.348  37.197   3.751  1.00  0.600          C  
ATOM   2646  CE2 PHE A 174       9.047  37.434   3.176  1.00  0.600          C  
ATOM   2647  CZ  PHE A 174      10.021  37.136   4.102  1.00  0.600          C  
ATOM   2648  H   PHE A 174      11.359  37.678  -2.620  1.00  0.490          H  
ATOM   2649  HA  PHE A 174      12.223  36.381  -0.081  1.00  0.530          H  
ATOM   2650 1HB  PHE A 174      12.010  38.815   0.105  1.00  0.720          H  
ATOM   2651 2HB  PHE A 174      10.312  38.701  -0.383  1.00  0.720          H  
ATOM   2652  HD1 PHE A 174      12.759  37.585   2.195  1.00  0.720          H  
ATOM   2653  HD2 PHE A 174       8.632  38.006   1.157  1.00  0.720          H  
ATOM   2654  HE1 PHE A 174      12.114  36.949   4.491  1.00  0.720          H  
ATOM   2655  HE2 PHE A 174       7.996  37.379   3.452  1.00  0.720          H  
ATOM   2656  HZ  PHE A 174       9.743  36.845   5.112  1.00  0.720          H  
ATOM   2657  N   CYS A 175      10.390  34.834   0.134  1.00  0.330          N  
ATOM   2658  CA  CYS A 175       9.308  33.893   0.346  1.00  0.400          C  
ATOM   2659  C   CYS A 175       8.879  33.827   1.805  1.00  0.320          C  
ATOM   2660  O   CYS A 175       9.674  33.983   2.728  1.00  0.330          O  
ATOM   2661  CB  CYS A 175       9.653  32.496  -0.175  1.00  0.530          C  
ATOM   2662  SG  CYS A 175       9.730  32.336  -1.985  1.00  0.530          S  
ATOM   2663  H   CYS A 175      11.323  34.593   0.469  1.00  0.400          H  
ATOM   2664  HA  CYS A 175       8.448  34.233  -0.232  1.00  0.480          H  
ATOM   2665 1HB  CYS A 175      10.620  32.211   0.220  1.00  0.640          H  
ATOM   2666 2HB  CYS A 175       8.945  31.797   0.188  1.00  0.640          H  
ATOM   2667  N   LEU A 176       7.613  33.526   1.978  1.00  0.290          N  
ATOM   2668  CA  LEU A 176       6.946  33.304   3.244  1.00  0.290          C  
ATOM   2669  C   LEU A 176       7.570  32.078   3.928  1.00  0.290          C  
ATOM   2670  O   LEU A 176       7.767  31.066   3.262  1.00  0.300          O  
ATOM   2671  CB  LEU A 176       5.462  33.038   2.921  1.00  0.410          C  
ATOM   2672  CG  LEU A 176       4.449  32.849   4.046  1.00  0.410          C  
ATOM   2673  CD1 LEU A 176       4.226  34.159   4.807  1.00  0.410          C  
ATOM   2674  CD2 LEU A 176       3.145  32.337   3.412  1.00  0.410          C  
ATOM   2675  H   LEU A 176       7.067  33.422   1.128  1.00  0.350          H  
ATOM   2676  HA  LEU A 176       7.046  34.201   3.841  1.00  0.350          H  
ATOM   2677 1HB  LEU A 176       5.109  33.858   2.305  1.00  0.490          H  
ATOM   2678 2HB  LEU A 176       5.414  32.154   2.318  1.00  0.490          H  
ATOM   2679  HG  LEU A 176       4.827  32.102   4.754  1.00  0.490          H  
ATOM   2680 1HD1 LEU A 176       3.501  33.992   5.602  1.00  0.490          H  
ATOM   2681 2HD1 LEU A 176       5.147  34.504   5.242  1.00  0.490          H  
ATOM   2682 3HD1 LEU A 176       3.849  34.919   4.130  1.00  0.490          H  
ATOM   2683 1HD2 LEU A 176       2.403  32.168   4.190  1.00  0.490          H  
ATOM   2684 2HD2 LEU A 176       2.763  33.064   2.707  1.00  0.490          H  
ATOM   2685 3HD2 LEU A 176       3.345  31.408   2.885  1.00  0.490          H  
ATOM   2686  N   PRO A 177       7.926  32.101   5.220  1.00  0.270          N  
ATOM   2687  CA  PRO A 177       8.445  30.942   5.931  1.00  0.270          C  
ATOM   2688  C   PRO A 177       7.456  29.793   5.768  1.00  0.250          C  
ATOM   2689  O   PRO A 177       6.245  30.009   5.831  1.00  0.250          O  
ATOM   2690  CB  PRO A 177       8.542  31.449   7.372  1.00  0.410          C  
ATOM   2691  CG  PRO A 177       8.758  32.947   7.218  1.00  0.410          C  
ATOM   2692  CD  PRO A 177       7.913  33.342   6.011  1.00  0.410          C  
ATOM   2693  HA  PRO A 177       9.437  30.675   5.538  1.00  0.320          H  
ATOM   2694 1HB  PRO A 177       7.632  31.184   7.931  1.00  0.490          H  
ATOM   2695 2HB  PRO A 177       9.390  30.954   7.880  1.00  0.490          H  
ATOM   2696 1HG  PRO A 177       8.466  33.471   8.139  1.00  0.490          H  
ATOM   2697 2HG  PRO A 177       9.840  33.152   7.062  1.00  0.490          H  
ATOM   2698 1HD  PRO A 177       6.900  33.599   6.321  1.00  0.490          H  
ATOM   2699 2HD  PRO A 177       8.437  34.159   5.484  1.00  0.490          H  
ATOM   2700  N   THR A 178       7.976  28.588   5.578  1.00  0.250          N  
ATOM   2701  CA  THR A 178       7.179  27.390   5.353  1.00  0.230          C  
ATOM   2702  C   THR A 178       6.275  27.122   6.547  1.00  0.210          C  
ATOM   2703  O   THR A 178       6.698  27.220   7.700  1.00  0.220          O  
ATOM   2704  CB  THR A 178       8.075  26.149   5.133  1.00  0.330          C  
ATOM   2705  OG1 THR A 178       9.047  26.390   4.060  1.00  0.330          O  
ATOM   2706  CG2 THR A 178       7.206  24.914   4.747  1.00  0.330          C  
ATOM   2707  H   THR A 178       8.982  28.481   5.547  1.00  0.300          H  
ATOM   2708  HA  THR A 178       6.545  27.534   4.483  1.00  0.280          H  
ATOM   2709  HB  THR A 178       8.615  25.931   6.051  1.00  0.400          H  
ATOM   2710  HG1 THR A 178       8.693  26.290   3.133  1.00  0.400          H  
ATOM   2711 1HG2 THR A 178       7.834  24.077   4.593  1.00  0.400          H  
ATOM   2712 2HG2 THR A 178       6.488  24.671   5.524  1.00  0.400          H  
ATOM   2713 3HG2 THR A 178       6.672  25.123   3.825  1.00  0.400          H  
ATOM   2714  N   PHE A 179       5.032  26.773   6.260  1.00  0.200          N  
ATOM   2715  CA  PHE A 179       4.044  26.423   7.265  1.00  0.200          C  
ATOM   2716  C   PHE A 179       3.244  25.275   6.668  1.00  0.190          C  
ATOM   2717  O   PHE A 179       3.277  25.087   5.448  1.00  0.190          O  
ATOM   2718  CB  PHE A 179       3.123  27.604   7.582  1.00  0.280          C  
ATOM   2719  CG  PHE A 179       2.187  27.982   6.461  1.00  0.280          C  
ATOM   2720  CD1 PHE A 179       0.906  27.452   6.433  1.00  0.280          C  
ATOM   2721  CD2 PHE A 179       2.567  28.841   5.437  1.00  0.280          C  
ATOM   2722  CE1 PHE A 179       0.044  27.756   5.432  1.00  0.280          C  
ATOM   2723  CE2 PHE A 179       1.668  29.141   4.424  1.00  0.280          C  
ATOM   2724  CZ  PHE A 179       0.408  28.589   4.432  1.00  0.280          C  
ATOM   2725  H   PHE A 179       4.773  26.740   5.286  1.00  0.240          H  
ATOM   2726  HA  PHE A 179       4.544  26.082   8.172  1.00  0.240          H  
ATOM   2727 1HB  PHE A 179       2.526  27.379   8.470  1.00  0.340          H  
ATOM   2728 2HB  PHE A 179       3.737  28.475   7.822  1.00  0.340          H  
ATOM   2729  HD1 PHE A 179       0.588  26.776   7.227  1.00  0.340          H  
ATOM   2730  HD2 PHE A 179       3.582  29.272   5.434  1.00  0.340          H  
ATOM   2731  HE1 PHE A 179      -0.947  27.322   5.435  1.00  0.340          H  
ATOM   2732  HE2 PHE A 179       1.954  29.798   3.614  1.00  0.340          H  
ATOM   2733  HZ  PHE A 179      -0.300  28.810   3.639  1.00  0.340          H  
ATOM   2734  N   GLY A 180       2.494  24.550   7.502  1.00  0.190          N  
ATOM   2735  CA  GLY A 180       1.708  23.421   7.005  1.00  0.170          C  
ATOM   2736  C   GLY A 180       0.355  23.843   6.459  1.00  0.170          C  
ATOM   2737  O   GLY A 180       0.196  24.025   5.254  1.00  0.170          O  
ATOM   2738  H   GLY A 180       2.500  24.769   8.490  1.00  0.230          H  
ATOM   2739 1HA  GLY A 180       2.260  22.912   6.225  1.00  0.200          H  
ATOM   2740 2HA  GLY A 180       1.565  22.700   7.809  1.00  0.200          H  
ATOM   2741  N   PHE A 181      -0.619  24.022   7.345  1.00  0.170          N  
ATOM   2742  CA  PHE A 181      -1.961  24.464   6.951  1.00  0.160          C  
ATOM   2743  C   PHE A 181      -2.621  25.396   7.928  1.00  0.170          C  
ATOM   2744  O   PHE A 181      -2.594  25.173   9.147  1.00  0.190          O  
ATOM   2745  CB  PHE A 181      -2.922  23.291   6.747  1.00  0.230          C  
ATOM   2746  CG  PHE A 181      -4.405  23.763   6.622  1.00  0.230          C  
ATOM   2747  CD1 PHE A 181      -4.913  24.385   5.494  1.00  0.230          C  
ATOM   2748  CD2 PHE A 181      -5.276  23.572   7.677  1.00  0.230          C  
ATOM   2749  CE1 PHE A 181      -6.227  24.809   5.445  1.00  0.230          C  
ATOM   2750  CE2 PHE A 181      -6.592  23.992   7.606  1.00  0.230          C  
ATOM   2751  CZ  PHE A 181      -7.061  24.608   6.493  1.00  0.230          C  
ATOM   2752  H   PHE A 181      -0.423  23.860   8.321  1.00  0.200          H  
ATOM   2753  HA  PHE A 181      -1.872  24.995   6.005  1.00  0.190          H  
ATOM   2754 1HB  PHE A 181      -2.648  22.755   5.853  1.00  0.270          H  
ATOM   2755 2HB  PHE A 181      -2.851  22.599   7.584  1.00  0.270          H  
ATOM   2756  HD1 PHE A 181      -4.264  24.557   4.648  1.00  0.270          H  
ATOM   2757  HD2 PHE A 181      -4.905  23.086   8.578  1.00  0.270          H  
ATOM   2758  HE1 PHE A 181      -6.597  25.316   4.575  1.00  0.270          H  
ATOM   2759  HE2 PHE A 181      -7.257  23.837   8.441  1.00  0.270          H  
ATOM   2760  HZ  PHE A 181      -8.098  24.946   6.443  1.00  0.270          H  
ATOM   2761  N   LYS A 182      -3.250  26.430   7.377  1.00  0.180          N  
ATOM   2762  CA  LYS A 182      -4.025  27.336   8.191  1.00  0.190          C  
ATOM   2763  C   LYS A 182      -5.333  27.763   7.518  1.00  0.180          C  
ATOM   2764  O   LYS A 182      -5.419  27.923   6.290  1.00  0.220          O  
ATOM   2765  CB  LYS A 182      -3.165  28.546   8.572  1.00  0.260          C  
ATOM   2766  CG  LYS A 182      -2.726  29.432   7.407  1.00  0.260          C  
ATOM   2767  CD  LYS A 182      -1.754  30.513   7.880  1.00  0.260          C  
ATOM   2768  CE  LYS A 182      -1.346  31.454   6.747  1.00  0.260          C  
ATOM   2769  NZ  LYS A 182      -0.369  32.495   7.208  1.00  0.260          N  
ATOM   2770  H   LYS A 182      -3.194  26.572   6.363  1.00  0.220          H  
ATOM   2771  HA  LYS A 182      -4.297  26.804   9.096  1.00  0.230          H  
ATOM   2772 1HB  LYS A 182      -3.727  29.172   9.274  1.00  0.310          H  
ATOM   2773 2HB  LYS A 182      -2.270  28.203   9.090  1.00  0.310          H  
ATOM   2774 1HG  LYS A 182      -2.274  28.831   6.632  1.00  0.310          H  
ATOM   2775 2HG  LYS A 182      -3.605  29.915   6.985  1.00  0.310          H  
ATOM   2776 1HD  LYS A 182      -2.223  31.090   8.680  1.00  0.310          H  
ATOM   2777 2HD  LYS A 182      -0.854  30.035   8.278  1.00  0.310          H  
ATOM   2778 1HE  LYS A 182      -0.897  30.874   5.943  1.00  0.310          H  
ATOM   2779 2HE  LYS A 182      -2.234  31.954   6.365  1.00  0.310          H  
ATOM   2780 1HZ  LYS A 182      -0.127  33.097   6.431  1.00  0.310          H  
ATOM   2781 2HZ  LYS A 182      -0.781  33.049   7.947  1.00  0.310          H  
ATOM   2782 3HZ  LYS A 182       0.466  32.042   7.553  1.00  0.310          H  
ATOM   2783  N   HIS A 183      -6.350  27.972   8.346  1.00  0.190          N  
ATOM   2784  CA  HIS A 183      -7.652  28.468   7.923  1.00  0.190          C  
ATOM   2785  C   HIS A 183      -7.657  29.980   8.003  1.00  0.210          C  
ATOM   2786  O   HIS A 183      -7.189  30.548   8.990  1.00  0.240          O  
ATOM   2787  CB  HIS A 183      -8.767  27.830   8.732  1.00  0.270          C  
ATOM   2788  CG  HIS A 183     -10.058  28.455   8.563  1.00  0.270          C  
ATOM   2789  ND1 HIS A 183     -10.730  28.486   7.371  1.00  0.270          N  
ATOM   2790  CD2 HIS A 183     -10.854  29.047   9.468  1.00  0.270          C  
ATOM   2791  CE1 HIS A 183     -11.889  29.095   7.556  1.00  0.270          C  
ATOM   2792  NE2 HIS A 183     -11.980  29.428   8.826  1.00  0.270          N  
ATOM   2793  H   HIS A 183      -6.176  27.810   9.348  1.00  0.230          H  
ATOM   2794  HA  HIS A 183      -7.816  28.204   6.878  1.00  0.230          H  
ATOM   2795 1HB  HIS A 183      -8.861  26.783   8.441  1.00  0.320          H  
ATOM   2796 2HB  HIS A 183      -8.532  27.844   9.765  1.00  0.320          H  
ATOM   2797  HD2 HIS A 183     -10.642  29.177  10.530  1.00  0.320          H  
ATOM   2798  HE1 HIS A 183     -12.644  29.258   6.804  1.00  0.320          H  
ATOM   2799  HE2 HIS A 183     -12.768  29.881   9.299  1.00  0.320          H  
ATOM   2800  N   ILE A 184      -8.092  30.644   6.937  1.00  0.210          N  
ATOM   2801  CA  ILE A 184      -8.026  32.092   6.893  1.00  0.230          C  
ATOM   2802  C   ILE A 184      -9.386  32.794   6.906  1.00  0.230          C  
ATOM   2803  O   ILE A 184      -9.610  33.720   7.687  1.00  0.250          O  
ATOM   2804  CB  ILE A 184      -7.208  32.462   5.642  1.00  0.310          C  
ATOM   2805  CG1 ILE A 184      -5.769  31.862   5.798  1.00  0.310          C  
ATOM   2806  CG2 ILE A 184      -7.156  33.971   5.461  1.00  0.310          C  
ATOM   2807  CD1 ILE A 184      -4.933  31.871   4.559  1.00  0.310          C  
ATOM   2808  H   ILE A 184      -8.493  30.160   6.128  1.00  0.250          H  
ATOM   2809  HA  ILE A 184      -7.474  32.432   7.767  1.00  0.280          H  
ATOM   2810  HB  ILE A 184      -7.662  32.002   4.780  1.00  0.380          H  
ATOM   2811 1HG1 ILE A 184      -5.246  32.419   6.572  1.00  0.380          H  
ATOM   2812 2HG1 ILE A 184      -5.837  30.826   6.109  1.00  0.380          H  
ATOM   2813 1HG2 ILE A 184      -6.572  34.207   4.591  1.00  0.380          H  
ATOM   2814 2HG2 ILE A 184      -8.157  34.373   5.338  1.00  0.380          H  
ATOM   2815 3HG2 ILE A 184      -6.691  34.424   6.338  1.00  0.380          H  
ATOM   2816 1HD1 ILE A 184      -3.966  31.433   4.775  1.00  0.380          H  
ATOM   2817 2HD1 ILE A 184      -5.424  31.280   3.802  1.00  0.380          H  
ATOM   2818 3HD1 ILE A 184      -4.786  32.878   4.199  1.00  0.380          H  
ATOM   2819  N   LEU A 185     -10.257  32.406   5.979  1.00  0.210          N  
ATOM   2820  CA  LEU A 185     -11.552  33.045   5.795  1.00  0.210          C  
ATOM   2821  C   LEU A 185     -12.735  32.076   5.961  1.00  0.190          C  
ATOM   2822  O   LEU A 185     -12.867  31.132   5.172  1.00  0.180          O  
ATOM   2823  CB  LEU A 185     -11.606  33.611   4.375  1.00  0.290          C  
ATOM   2824  CG  LEU A 185     -12.912  34.270   3.882  1.00  0.290          C  
ATOM   2825  CD1 LEU A 185     -13.203  35.522   4.658  1.00  0.290          C  
ATOM   2826  CD2 LEU A 185     -12.773  34.549   2.409  1.00  0.290          C  
ATOM   2827  H   LEU A 185      -9.996  31.619   5.388  1.00  0.250          H  
ATOM   2828  HA  LEU A 185     -11.611  33.873   6.488  1.00  0.250          H  
ATOM   2829 1HB  LEU A 185     -10.802  34.328   4.268  1.00  0.350          H  
ATOM   2830 2HB  LEU A 185     -11.421  32.802   3.724  1.00  0.350          H  
ATOM   2831  HG  LEU A 185     -13.747  33.587   4.030  1.00  0.350          H  
ATOM   2832 1HD1 LEU A 185     -14.125  35.954   4.286  1.00  0.350          H  
ATOM   2833 2HD1 LEU A 185     -13.319  35.301   5.698  1.00  0.350          H  
ATOM   2834 3HD1 LEU A 185     -12.396  36.222   4.530  1.00  0.350          H  
ATOM   2835 1HD2 LEU A 185     -13.695  34.996   2.030  1.00  0.350          H  
ATOM   2836 2HD2 LEU A 185     -11.949  35.221   2.246  1.00  0.350          H  
ATOM   2837 3HD2 LEU A 185     -12.586  33.612   1.900  1.00  0.350          H  
ATOM   2838  N   PRO A 186     -13.635  32.284   6.937  1.00  0.200          N  
ATOM   2839  CA  PRO A 186     -14.840  31.495   7.152  1.00  0.200          C  
ATOM   2840  C   PRO A 186     -15.717  31.598   5.918  1.00  0.190          C  
ATOM   2841  O   PRO A 186     -15.701  32.621   5.242  1.00  0.200          O  
ATOM   2842  CB  PRO A 186     -15.489  32.173   8.362  1.00  0.300          C  
ATOM   2843  CG  PRO A 186     -14.340  32.855   9.085  1.00  0.300          C  
ATOM   2844  CD  PRO A 186     -13.385  33.290   7.995  1.00  0.300          C  
ATOM   2845  HA  PRO A 186     -14.593  30.448   7.373  1.00  0.240          H  
ATOM   2846 1HB  PRO A 186     -16.271  32.869   8.023  1.00  0.360          H  
ATOM   2847 2HB  PRO A 186     -15.988  31.408   8.983  1.00  0.360          H  
ATOM   2848 1HG  PRO A 186     -14.718  33.701   9.680  1.00  0.360          H  
ATOM   2849 2HG  PRO A 186     -13.875  32.153   9.795  1.00  0.360          H  
ATOM   2850 1HD  PRO A 186     -13.636  34.297   7.659  1.00  0.360          H  
ATOM   2851 2HD  PRO A 186     -12.355  33.207   8.393  1.00  0.360          H  
ATOM   2852  N   LEU A 187     -16.507  30.568   5.649  1.00  0.190          N  
ATOM   2853  CA  LEU A 187     -17.402  30.619   4.494  1.00  0.190          C  
ATOM   2854  C   LEU A 187     -18.331  31.828   4.608  1.00  0.220          C  
ATOM   2855  O   LEU A 187     -19.170  31.903   5.519  1.00  0.260          O  
ATOM   2856  CB  LEU A 187     -18.221  29.314   4.482  1.00  0.270          C  
ATOM   2857  CG  LEU A 187     -17.480  28.004   4.091  1.00  0.270          C  
ATOM   2858  CD1 LEU A 187     -18.273  26.856   4.523  1.00  0.270          C  
ATOM   2859  CD2 LEU A 187     -17.364  27.903   2.603  1.00  0.270          C  
ATOM   2860  H   LEU A 187     -16.491  29.749   6.268  1.00  0.230          H  
ATOM   2861  HA  LEU A 187     -16.816  30.716   3.589  1.00  0.230          H  
ATOM   2862 1HB  LEU A 187     -18.620  29.158   5.484  1.00  0.320          H  
ATOM   2863 2HB  LEU A 187     -19.055  29.435   3.799  1.00  0.320          H  
ATOM   2864  HG  LEU A 187     -16.495  27.975   4.553  1.00  0.320          H  
ATOM   2865 1HD1 LEU A 187     -17.768  25.949   4.238  1.00  0.320          H  
ATOM   2866 2HD1 LEU A 187     -18.362  26.897   5.577  1.00  0.320          H  
ATOM   2867 3HD1 LEU A 187     -19.248  26.899   4.079  1.00  0.320          H  
ATOM   2868 1HD2 LEU A 187     -16.863  26.972   2.342  1.00  0.320          H  
ATOM   2869 2HD2 LEU A 187     -18.357  27.920   2.145  1.00  0.320          H  
ATOM   2870 3HD2 LEU A 187     -16.814  28.706   2.246  1.00  0.320          H  
ATOM   2871  N   THR A 188     -18.230  32.738   3.630  1.00  0.220          N  
ATOM   2872  CA  THR A 188     -19.011  33.976   3.612  1.00  0.240          C  
ATOM   2873  C   THR A 188     -19.666  34.360   2.296  1.00  0.250          C  
ATOM   2874  O   THR A 188     -19.433  33.760   1.247  1.00  0.250          O  
ATOM   2875  CB  THR A 188     -18.135  35.155   4.060  1.00  0.330          C  
ATOM   2876  OG1 THR A 188     -18.968  36.321   4.200  1.00  0.330          O  
ATOM   2877  CG2 THR A 188     -16.989  35.416   3.054  1.00  0.330          C  
ATOM   2878  H   THR A 188     -17.503  32.605   2.920  1.00  0.260          H  
ATOM   2879  HA  THR A 188     -19.808  33.867   4.345  1.00  0.290          H  
ATOM   2880  HB  THR A 188     -17.698  34.919   5.033  1.00  0.390          H  
ATOM   2881  HG1 THR A 188     -18.516  36.963   4.768  1.00  0.390          H  
ATOM   2882 1HG2 THR A 188     -16.383  36.249   3.401  1.00  0.390          H  
ATOM   2883 2HG2 THR A 188     -16.364  34.522   2.985  1.00  0.390          H  
ATOM   2884 3HG2 THR A 188     -17.380  35.649   2.070  1.00  0.390          H  
ATOM   2885  N   ASN A 189     -20.467  35.426   2.335  1.00  0.270          N  
ATOM   2886  CA  ASN A 189     -21.084  35.942   1.116  1.00  0.290          C  
ATOM   2887  C   ASN A 189     -20.359  37.204   0.668  1.00  0.270          C  
ATOM   2888  O   ASN A 189     -20.665  37.819  -0.363  1.00  0.270          O  
ATOM   2889  CB  ASN A 189     -22.543  36.226   1.367  1.00  0.400          C  
ATOM   2890  CG  ASN A 189     -22.692  37.261   2.416  1.00  0.400          C  
ATOM   2891  OD1 ASN A 189     -21.859  37.307   3.341  1.00  0.400          O  
ATOM   2892  ND2 ASN A 189     -23.697  38.089   2.312  1.00  0.400          N  
ATOM   2893  H   ASN A 189     -20.627  35.904   3.229  1.00  0.320          H  
ATOM   2894  HA  ASN A 189     -20.993  35.200   0.322  1.00  0.350          H  
ATOM   2895 1HB  ASN A 189     -23.021  36.567   0.449  1.00  0.480          H  
ATOM   2896 2HB  ASN A 189     -23.045  35.326   1.686  1.00  0.480          H  
ATOM   2897 1HD2 ASN A 189     -23.829  38.804   2.998  1.00  0.480          H  
ATOM   2898 2HD2 ASN A 189     -24.331  38.010   1.545  1.00  0.480          H  
ATOM   2899  N   ASP A 190     -19.336  37.554   1.416  1.00  0.280          N  
ATOM   2900  CA  ASP A 190     -18.572  38.739   1.137  1.00  0.280          C  
ATOM   2901  C   ASP A 190     -17.496  38.441   0.099  1.00  0.270          C  
ATOM   2902  O   ASP A 190     -16.325  38.187   0.424  1.00  0.260          O  
ATOM   2903  CB  ASP A 190     -17.997  39.281   2.445  1.00  0.390          C  
ATOM   2904  CG  ASP A 190     -17.330  40.617   2.314  1.00  0.390          C  
ATOM   2905  OD1 ASP A 190     -17.047  41.032   1.201  1.00  0.390          O  
ATOM   2906  OD2 ASP A 190     -17.070  41.221   3.329  1.00  0.390          O  
ATOM   2907  H   ASP A 190     -19.130  37.001   2.244  1.00  0.340          H  
ATOM   2908  HA  ASP A 190     -19.242  39.494   0.727  1.00  0.340          H  
ATOM   2909 1HB  ASP A 190     -18.805  39.367   3.174  1.00  0.470          H  
ATOM   2910 2HB  ASP A 190     -17.280  38.571   2.844  1.00  0.470          H  
ATOM   2911  N   ALA A 191     -17.917  38.478  -1.169  1.00  0.260          N  
ATOM   2912  CA  ALA A 191     -17.030  38.173  -2.286  1.00  0.260          C  
ATOM   2913  C   ALA A 191     -15.839  39.121  -2.315  1.00  0.260          C  
ATOM   2914  O   ALA A 191     -14.731  38.702  -2.662  1.00  0.250          O  
ATOM   2915  CB  ALA A 191     -17.775  38.250  -3.602  1.00  0.360          C  
ATOM   2916  H   ALA A 191     -18.915  38.661  -1.312  1.00  0.310          H  
ATOM   2917  HA  ALA A 191     -16.654  37.159  -2.151  1.00  0.310          H  
ATOM   2918 1HB  ALA A 191     -17.105  37.997  -4.393  1.00  0.440          H  
ATOM   2919 2HB  ALA A 191     -18.608  37.549  -3.591  1.00  0.440          H  
ATOM   2920 3HB  ALA A 191     -18.151  39.259  -3.754  1.00  0.440          H  
ATOM   2921  N   GLU A 192     -16.048  40.391  -1.946  1.00  0.270          N  
ATOM   2922  CA  GLU A 192     -14.933  41.326  -1.969  1.00  0.280          C  
ATOM   2923  C   GLU A 192     -13.920  40.984  -0.890  1.00  0.270          C  
ATOM   2924  O   GLU A 192     -12.714  41.122  -1.115  1.00  0.270          O  
ATOM   2925  CB  GLU A 192     -15.403  42.768  -1.850  1.00  0.390          C  
ATOM   2926  CG  GLU A 192     -16.150  43.278  -3.086  1.00  0.390          C  
ATOM   2927  CD  GLU A 192     -15.304  43.251  -4.352  1.00  0.390          C  
ATOM   2928  OE1 GLU A 192     -14.103  43.429  -4.266  1.00  0.390          O  
ATOM   2929  OE2 GLU A 192     -15.865  43.032  -5.401  1.00  0.390          O  
ATOM   2930  H   GLU A 192     -16.969  40.697  -1.655  1.00  0.320          H  
ATOM   2931  HA  GLU A 192     -14.434  41.229  -2.928  1.00  0.340          H  
ATOM   2932 1HB  GLU A 192     -16.066  42.861  -0.986  1.00  0.470          H  
ATOM   2933 2HB  GLU A 192     -14.545  43.418  -1.677  1.00  0.470          H  
ATOM   2934 1HG  GLU A 192     -17.028  42.653  -3.242  1.00  0.470          H  
ATOM   2935 2HG  GLU A 192     -16.489  44.296  -2.899  1.00  0.470          H  
ATOM   2936  N   ARG A 193     -14.382  40.536   0.283  1.00  0.270          N  
ATOM   2937  CA  ARG A 193     -13.428  40.130   1.302  1.00  0.270          C  
ATOM   2938  C   ARG A 193     -12.591  38.985   0.759  1.00  0.260          C  
ATOM   2939  O   ARG A 193     -11.380  38.975   0.957  1.00  0.270          O  
ATOM   2940  CB  ARG A 193     -14.101  39.715   2.590  1.00  0.380          C  
ATOM   2941  CG  ARG A 193     -13.175  39.319   3.713  1.00  0.380          C  
ATOM   2942  CD  ARG A 193     -13.942  39.065   4.945  1.00  0.380          C  
ATOM   2943  NE  ARG A 193     -13.089  38.626   6.038  1.00  0.380          N  
ATOM   2944  CZ  ARG A 193     -13.529  38.176   7.231  1.00  0.380          C  
ATOM   2945  NH1 ARG A 193     -14.822  38.104   7.481  1.00  0.380          N  
ATOM   2946  NH2 ARG A 193     -12.654  37.803   8.152  1.00  0.380          N  
ATOM   2947  H   ARG A 193     -15.398  40.530   0.476  1.00  0.320          H  
ATOM   2948  HA  ARG A 193     -12.770  40.972   1.519  1.00  0.320          H  
ATOM   2949 1HB  ARG A 193     -14.679  40.548   2.959  1.00  0.450          H  
ATOM   2950 2HB  ARG A 193     -14.782  38.887   2.403  1.00  0.450          H  
ATOM   2951 1HG  ARG A 193     -12.645  38.408   3.445  1.00  0.450          H  
ATOM   2952 2HG  ARG A 193     -12.457  40.117   3.903  1.00  0.450          H  
ATOM   2953 1HD  ARG A 193     -14.446  39.986   5.247  1.00  0.450          H  
ATOM   2954 2HD  ARG A 193     -14.685  38.295   4.746  1.00  0.450          H  
ATOM   2955  HE  ARG A 193     -12.088  38.670   5.895  1.00  0.450          H  
ATOM   2956 1HH1 ARG A 193     -15.492  38.391   6.781  1.00  0.450          H  
ATOM   2957 2HH1 ARG A 193     -15.147  37.769   8.377  1.00  0.450          H  
ATOM   2958 1HH2 ARG A 193     -11.660  37.857   7.961  1.00  0.450          H  
ATOM   2959 2HH2 ARG A 193     -12.972  37.466   9.049  1.00  0.450          H  
ATOM   2960  N   PHE A 194     -13.231  38.016   0.081  1.00  0.250          N  
ATOM   2961  CA  PHE A 194     -12.493  36.896  -0.506  1.00  0.250          C  
ATOM   2962  C   PHE A 194     -11.430  37.432  -1.442  1.00  0.260          C  
ATOM   2963  O   PHE A 194     -10.269  37.026  -1.375  1.00  0.270          O  
ATOM   2964  CB  PHE A 194     -13.383  35.947  -1.301  1.00  0.350          C  
ATOM   2965  CG  PHE A 194     -12.637  34.762  -1.932  1.00  0.350          C  
ATOM   2966  CD1 PHE A 194     -12.512  33.569  -1.261  1.00  0.350          C  
ATOM   2967  CD2 PHE A 194     -12.057  34.850  -3.189  1.00  0.350          C  
ATOM   2968  CE1 PHE A 194     -11.870  32.500  -1.832  1.00  0.350          C  
ATOM   2969  CE2 PHE A 194     -11.415  33.778  -3.752  1.00  0.350          C  
ATOM   2970  CZ  PHE A 194     -11.329  32.598  -3.076  1.00  0.350          C  
ATOM   2971  H   PHE A 194     -14.256  38.072  -0.000  1.00  0.300          H  
ATOM   2972  HA  PHE A 194     -12.002  36.344   0.285  1.00  0.300          H  
ATOM   2973 1HB  PHE A 194     -14.165  35.557  -0.652  1.00  0.420          H  
ATOM   2974 2HB  PHE A 194     -13.872  36.491  -2.091  1.00  0.420          H  
ATOM   2975  HD1 PHE A 194     -12.950  33.464  -0.278  1.00  0.420          H  
ATOM   2976  HD2 PHE A 194     -12.109  35.780  -3.735  1.00  0.420          H  
ATOM   2977  HE1 PHE A 194     -11.804  31.565  -1.290  1.00  0.420          H  
ATOM   2978  HE2 PHE A 194     -10.974  33.871  -4.732  1.00  0.420          H  
ATOM   2979  HZ  PHE A 194     -10.822  31.748  -3.523  1.00  0.420          H  
ATOM   2980  N   ASN A 195     -11.819  38.362  -2.332  1.00  0.270          N  
ATOM   2981  CA  ASN A 195     -10.869  38.916  -3.287  1.00  0.280          C  
ATOM   2982  C   ASN A 195      -9.625  39.416  -2.535  1.00  0.280          C  
ATOM   2983  O   ASN A 195      -8.498  39.058  -2.889  1.00  0.300          O  
ATOM   2984  CB  ASN A 195     -11.475  40.098  -4.057  1.00  0.390          C  
ATOM   2985  CG  ASN A 195     -12.612  39.778  -5.072  1.00  0.390          C  
ATOM   2986  OD1 ASN A 195     -12.842  38.645  -5.534  1.00  0.390          O  
ATOM   2987  ND2 ASN A 195     -13.338  40.817  -5.419  1.00  0.390          N  
ATOM   2988  H   ASN A 195     -12.802  38.654  -2.359  1.00  0.320          H  
ATOM   2989  HA  ASN A 195     -10.554  38.137  -3.982  1.00  0.340          H  
ATOM   2990 1HB  ASN A 195     -11.853  40.828  -3.359  1.00  0.470          H  
ATOM   2991 2HB  ASN A 195     -10.673  40.591  -4.606  1.00  0.470          H  
ATOM   2992 1HD2 ASN A 195     -14.088  40.732  -6.061  1.00  0.470          H  
ATOM   2993 2HD2 ASN A 195     -13.182  41.748  -5.024  1.00  0.470          H  
ATOM   2994  N   GLU A 196      -9.821  40.198  -1.454  1.00  0.280          N  
ATOM   2995  CA  GLU A 196      -8.678  40.706  -0.681  1.00  0.300          C  
ATOM   2996  C   GLU A 196      -7.868  39.590  -0.005  1.00  0.300          C  
ATOM   2997  O   GLU A 196      -6.627  39.628   0.017  1.00  0.330          O  
ATOM   2998  CB  GLU A 196      -9.142  41.696   0.392  1.00  0.410          C  
ATOM   2999  CG  GLU A 196      -9.653  43.034  -0.137  1.00  0.410          C  
ATOM   3000  CD  GLU A 196     -10.111  43.953   0.971  1.00  0.410          C  
ATOM   3001  OE1 GLU A 196     -10.183  43.500   2.089  1.00  0.410          O  
ATOM   3002  OE2 GLU A 196     -10.373  45.103   0.703  1.00  0.410          O  
ATOM   3003  H   GLU A 196     -10.783  40.469  -1.209  1.00  0.340          H  
ATOM   3004  HA  GLU A 196      -8.019  41.233  -1.367  1.00  0.360          H  
ATOM   3005 1HB  GLU A 196      -9.952  41.242   0.966  1.00  0.490          H  
ATOM   3006 2HB  GLU A 196      -8.324  41.894   1.082  1.00  0.490          H  
ATOM   3007 1HG  GLU A 196      -8.857  43.519  -0.700  1.00  0.490          H  
ATOM   3008 2HG  GLU A 196     -10.485  42.846  -0.819  1.00  0.490          H  
ATOM   3009  N   ILE A 197      -8.559  38.583   0.526  1.00  0.270          N  
ATOM   3010  CA  ILE A 197      -7.890  37.478   1.189  1.00  0.280          C  
ATOM   3011  C   ILE A 197      -6.978  36.726   0.250  1.00  0.250          C  
ATOM   3012  O   ILE A 197      -5.858  36.393   0.631  1.00  0.260          O  
ATOM   3013  CB  ILE A 197      -8.902  36.499   1.844  1.00  0.390          C  
ATOM   3014  CG1 ILE A 197      -9.669  37.173   3.046  1.00  0.390          C  
ATOM   3015  CG2 ILE A 197      -8.224  35.209   2.266  1.00  0.390          C  
ATOM   3016  CD1 ILE A 197      -8.849  37.599   4.245  1.00  0.390          C  
ATOM   3017  H   ILE A 197      -9.584  38.634   0.515  1.00  0.320          H  
ATOM   3018  HA  ILE A 197      -7.259  37.891   1.968  1.00  0.340          H  
ATOM   3019  HB  ILE A 197      -9.664  36.252   1.107  1.00  0.470          H  
ATOM   3020 1HG1 ILE A 197     -10.156  38.048   2.689  1.00  0.470          H  
ATOM   3021 2HG1 ILE A 197     -10.409  36.484   3.393  1.00  0.470          H  
ATOM   3022 1HG2 ILE A 197      -8.958  34.539   2.693  1.00  0.470          H  
ATOM   3023 2HG2 ILE A 197      -7.767  34.731   1.410  1.00  0.470          H  
ATOM   3024 3HG2 ILE A 197      -7.465  35.434   2.988  1.00  0.470          H  
ATOM   3025 1HD1 ILE A 197      -9.514  38.041   4.985  1.00  0.470          H  
ATOM   3026 2HD1 ILE A 197      -8.352  36.744   4.686  1.00  0.470          H  
ATOM   3027 3HD1 ILE A 197      -8.108  38.337   3.958  1.00  0.470          H  
ATOM   3028  N   VAL A 198      -7.428  36.437  -0.966  1.00  0.250          N  
ATOM   3029  CA  VAL A 198      -6.544  35.704  -1.859  1.00  0.260          C  
ATOM   3030  C   VAL A 198      -5.492  36.608  -2.513  1.00  0.250          C  
ATOM   3031  O   VAL A 198      -4.327  36.218  -2.641  1.00  0.240          O  
ATOM   3032  CB  VAL A 198      -7.330  34.880  -2.886  1.00  0.360          C  
ATOM   3033  CG1 VAL A 198      -8.237  33.986  -2.139  1.00  0.360          C  
ATOM   3034  CG2 VAL A 198      -8.108  35.727  -3.885  1.00  0.360          C  
ATOM   3035  H   VAL A 198      -8.387  36.704  -1.217  1.00  0.300          H  
ATOM   3036  HA  VAL A 198      -6.015  34.969  -1.256  1.00  0.310          H  
ATOM   3037  HB  VAL A 198      -6.635  34.268  -3.404  1.00  0.430          H  
ATOM   3038 1HG1 VAL A 198      -8.736  33.336  -2.830  1.00  0.430          H  
ATOM   3039 2HG1 VAL A 198      -7.646  33.420  -1.469  1.00  0.430          H  
ATOM   3040 3HG1 VAL A 198      -8.970  34.561  -1.574  1.00  0.430          H  
ATOM   3041 1HG2 VAL A 198      -8.638  35.074  -4.579  1.00  0.430          H  
ATOM   3042 2HG2 VAL A 198      -8.826  36.348  -3.364  1.00  0.430          H  
ATOM   3043 3HG2 VAL A 198      -7.435  36.348  -4.445  1.00  0.430          H  
ATOM   3044  N   LYS A 199      -5.884  37.830  -2.892  1.00  0.270          N  
ATOM   3045  CA  LYS A 199      -4.999  38.791  -3.536  1.00  0.280          C  
ATOM   3046  C   LYS A 199      -3.727  39.032  -2.750  1.00  0.290          C  
ATOM   3047  O   LYS A 199      -2.661  39.219  -3.334  1.00  0.320          O  
ATOM   3048  CB  LYS A 199      -5.718  40.126  -3.723  1.00  0.390          C  
ATOM   3049  CG  LYS A 199      -4.899  41.224  -4.400  1.00  0.390          C  
ATOM   3050  CD  LYS A 199      -5.741  42.481  -4.590  1.00  0.390          C  
ATOM   3051  CE  LYS A 199      -4.931  43.609  -5.210  1.00  0.390          C  
ATOM   3052  NZ  LYS A 199      -5.746  44.849  -5.393  1.00  0.390          N  
ATOM   3053  H   LYS A 199      -6.859  38.112  -2.769  1.00  0.320          H  
ATOM   3054  HA  LYS A 199      -4.717  38.394  -4.512  1.00  0.340          H  
ATOM   3055 1HB  LYS A 199      -6.620  39.971  -4.305  1.00  0.470          H  
ATOM   3056 2HB  LYS A 199      -6.026  40.500  -2.746  1.00  0.470          H  
ATOM   3057 1HG  LYS A 199      -4.041  41.476  -3.770  1.00  0.470          H  
ATOM   3058 2HG  LYS A 199      -4.529  40.871  -5.361  1.00  0.470          H  
ATOM   3059 1HD  LYS A 199      -6.593  42.254  -5.235  1.00  0.470          H  
ATOM   3060 2HD  LYS A 199      -6.120  42.805  -3.619  1.00  0.470          H  
ATOM   3061 1HE  LYS A 199      -4.083  43.835  -4.563  1.00  0.470          H  
ATOM   3062 2HE  LYS A 199      -4.557  43.285  -6.182  1.00  0.470          H  
ATOM   3063 1HZ  LYS A 199      -5.173  45.573  -5.806  1.00  0.470          H  
ATOM   3064 2HZ  LYS A 199      -6.530  44.655  -6.001  1.00  0.470          H  
ATOM   3065 3HZ  LYS A 199      -6.089  45.165  -4.497  1.00  0.470          H  
ATOM   3066  N   ASN A 200      -3.849  39.079  -1.424  1.00  0.290          N  
ATOM   3067  CA  ASN A 200      -2.725  39.377  -0.564  1.00  0.290          C  
ATOM   3068  C   ASN A 200      -1.993  38.162   0.016  1.00  0.280          C  
ATOM   3069  O   ASN A 200      -1.210  38.322   0.959  1.00  0.290          O  
ATOM   3070  CB  ASN A 200      -3.186  40.297   0.545  1.00  0.410          C  
ATOM   3071  CG  ASN A 200      -3.550  41.672   0.027  1.00  0.410          C  
ATOM   3072  OD1 ASN A 200      -2.886  42.228  -0.863  1.00  0.410          O  
ATOM   3073  ND2 ASN A 200      -4.599  42.235   0.572  1.00  0.410          N  
ATOM   3074  H   ASN A 200      -4.778  38.976  -1.000  1.00  0.350          H  
ATOM   3075  HA  ASN A 200      -1.991  39.918  -1.161  1.00  0.350          H  
ATOM   3076 1HB  ASN A 200      -4.064  39.859   1.030  1.00  0.490          H  
ATOM   3077 2HB  ASN A 200      -2.407  40.396   1.297  1.00  0.490          H  
ATOM   3078 1HD2 ASN A 200      -4.889  43.144   0.275  1.00  0.490          H  
ATOM   3079 2HD2 ASN A 200      -5.113  41.753   1.286  1.00  0.490          H  
ATOM   3080  N   GLN A 201      -2.213  36.954  -0.514  1.00  0.270          N  
ATOM   3081  CA  GLN A 201      -1.464  35.824   0.034  1.00  0.260          C  
ATOM   3082  C   GLN A 201      -0.039  35.851  -0.457  1.00  0.300          C  
ATOM   3083  O   GLN A 201       0.265  36.375  -1.528  1.00  0.480          O  
ATOM   3084  CB  GLN A 201      -2.076  34.467  -0.300  1.00  0.370          C  
ATOM   3085  CG  GLN A 201      -3.400  34.234   0.317  1.00  0.370          C  
ATOM   3086  CD  GLN A 201      -3.339  34.276   1.839  1.00  0.370          C  
ATOM   3087  OE1 GLN A 201      -2.582  33.528   2.472  1.00  0.370          O  
ATOM   3088  NE2 GLN A 201      -4.119  35.167   2.428  1.00  0.370          N  
ATOM   3089  H   GLN A 201      -2.881  36.829  -1.286  1.00  0.320          H  
ATOM   3090  HA  GLN A 201      -1.434  35.924   1.118  1.00  0.310          H  
ATOM   3091 1HB  GLN A 201      -2.192  34.383  -1.382  1.00  0.440          H  
ATOM   3092 2HB  GLN A 201      -1.401  33.683   0.021  1.00  0.440          H  
ATOM   3093 1HG  GLN A 201      -4.050  35.008  -0.022  1.00  0.440          H  
ATOM   3094 2HG  GLN A 201      -3.767  33.273   0.002  1.00  0.440          H  
ATOM   3095 1HE2 GLN A 201      -4.119  35.265   3.423  1.00  0.440          H  
ATOM   3096 2HE2 GLN A 201      -4.716  35.770   1.850  1.00  0.440          H  
ATOM   3097  N   LYS A 202       0.855  35.291   0.341  1.00  0.290          N  
ATOM   3098  CA  LYS A 202       2.249  35.235  -0.037  1.00  0.320          C  
ATOM   3099  C   LYS A 202       2.663  33.807  -0.311  1.00  0.290          C  
ATOM   3100  O   LYS A 202       2.076  32.865   0.206  1.00  0.360          O  
ATOM   3101  CB  LYS A 202       3.111  35.856   1.061  1.00  0.440          C  
ATOM   3102  CG  LYS A 202       2.712  37.301   1.438  1.00  0.440          C  
ATOM   3103  CD  LYS A 202       2.902  38.306   0.294  1.00  0.440          C  
ATOM   3104  CE  LYS A 202       2.562  39.722   0.751  1.00  0.440          C  
ATOM   3105  NZ  LYS A 202       2.696  40.726  -0.353  1.00  0.440          N  
ATOM   3106  H   LYS A 202       0.557  34.890   1.221  1.00  0.350          H  
ATOM   3107  HA  LYS A 202       2.390  35.790  -0.963  1.00  0.380          H  
ATOM   3108 1HB  LYS A 202       3.031  35.258   1.952  1.00  0.520          H  
ATOM   3109 2HB  LYS A 202       4.156  35.852   0.754  1.00  0.520          H  
ATOM   3110 1HG  LYS A 202       1.661  37.318   1.736  1.00  0.520          H  
ATOM   3111 2HG  LYS A 202       3.309  37.622   2.291  1.00  0.520          H  
ATOM   3112 1HD  LYS A 202       3.929  38.275  -0.068  1.00  0.520          H  
ATOM   3113 2HD  LYS A 202       2.232  38.057  -0.529  1.00  0.520          H  
ATOM   3114 1HE  LYS A 202       1.531  39.733   1.114  1.00  0.520          H  
ATOM   3115 2HE  LYS A 202       3.226  40.003   1.567  1.00  0.520          H  
ATOM   3116 1HZ  LYS A 202       2.454  41.642  -0.002  1.00  0.520          H  
ATOM   3117 2HZ  LYS A 202       3.648  40.736  -0.692  1.00  0.520          H  
ATOM   3118 3HZ  LYS A 202       2.072  40.482  -1.110  1.00  0.520          H  
ATOM   3119  N   ILE A 203       3.696  33.663  -1.104  1.00  0.270          N  
ATOM   3120  CA  ILE A 203       4.236  32.356  -1.426  1.00  0.280          C  
ATOM   3121  C   ILE A 203       5.454  32.006  -0.635  1.00  0.290          C  
ATOM   3122  O   ILE A 203       6.286  32.874  -0.361  1.00  0.380          O  
ATOM   3123  CB  ILE A 203       4.497  32.215  -2.911  1.00  0.390          C  
ATOM   3124  CG1 ILE A 203       5.382  33.413  -3.404  1.00  0.390          C  
ATOM   3125  CG2 ILE A 203       3.183  32.084  -3.596  1.00  0.390          C  
ATOM   3126  CD1 ILE A 203       5.868  33.292  -4.797  1.00  0.390          C  
ATOM   3127  H   ILE A 203       4.132  34.490  -1.492  1.00  0.320          H  
ATOM   3128  HA  ILE A 203       3.474  31.628  -1.177  1.00  0.340          H  
ATOM   3129  HB  ILE A 203       5.062  31.311  -3.085  1.00  0.470          H  
ATOM   3130 1HG1 ILE A 203       4.798  34.326  -3.351  1.00  0.470          H  
ATOM   3131 2HG1 ILE A 203       6.257  33.512  -2.760  1.00  0.470          H  
ATOM   3132 1HG2 ILE A 203       3.315  31.953  -4.661  1.00  0.470          H  
ATOM   3133 2HG2 ILE A 203       2.655  31.220  -3.198  1.00  0.470          H  
ATOM   3134 3HG2 ILE A 203       2.629  32.965  -3.393  1.00  0.470          H  
ATOM   3135 1HD1 ILE A 203       6.443  34.162  -5.063  1.00  0.470          H  
ATOM   3136 2HD1 ILE A 203       6.480  32.422  -4.915  1.00  0.470          H  
ATOM   3137 3HD1 ILE A 203       5.025  33.226  -5.437  1.00  0.470          H  
ATOM   3138  N   SER A 204       5.493  30.748  -0.233  1.00  0.250          N  
ATOM   3139  CA  SER A 204       6.530  30.070   0.508  1.00  0.250          C  
ATOM   3140  C   SER A 204       7.314  29.156  -0.405  1.00  0.250          C  
ATOM   3141  O   SER A 204       7.292  29.318  -1.621  1.00  0.250          O  
ATOM   3142  CB  SER A 204       5.920  29.245   1.583  1.00  0.350          C  
ATOM   3143  OG  SER A 204       6.886  28.732   2.431  1.00  0.350          O  
ATOM   3144  H   SER A 204       4.704  30.179  -0.528  1.00  0.300          H  
ATOM   3145  HA  SER A 204       7.191  30.803   0.943  1.00  0.300          H  
ATOM   3146 1HB  SER A 204       5.198  29.825   2.152  1.00  0.420          H  
ATOM   3147 2HB  SER A 204       5.400  28.444   1.101  1.00  0.420          H  
ATOM   3148  HG  SER A 204       7.230  29.518   2.910  1.00  0.420          H  
ATOM   3149  N   ALA A 205       8.047  28.222   0.183  1.00  0.250          N  
ATOM   3150  CA  ALA A 205       8.860  27.308  -0.596  1.00  0.240          C  
ATOM   3151  C   ALA A 205       9.270  26.075   0.190  1.00  0.250          C  
ATOM   3152  O   ALA A 205       9.207  26.020   1.428  1.00  0.270          O  
ATOM   3153  CB  ALA A 205      10.075  28.013  -1.141  1.00  0.340          C  
ATOM   3154  H   ALA A 205       8.014  28.157   1.193  1.00  0.300          H  
ATOM   3155  HA  ALA A 205       8.262  26.963  -1.438  1.00  0.290          H  
ATOM   3156 1HB  ALA A 205      10.657  27.334  -1.761  1.00  0.410          H  
ATOM   3157 2HB  ALA A 205       9.736  28.828  -1.731  1.00  0.410          H  
ATOM   3158 3HB  ALA A 205      10.689  28.379  -0.367  1.00  0.410          H  
ATOM   3159  N   ASN A 206       9.687  25.076  -0.574  1.00  0.240          N  
ATOM   3160  CA  ASN A 206      10.189  23.808  -0.092  1.00  0.250          C  
ATOM   3161  C   ASN A 206      11.267  23.252  -1.031  1.00  0.250          C  
ATOM   3162  O   ASN A 206      11.741  23.957  -1.928  1.00  0.260          O  
ATOM   3163  CB  ASN A 206       9.024  22.872   0.076  1.00  0.350          C  
ATOM   3164  CG  ASN A 206       8.235  22.699  -1.198  1.00  0.350          C  
ATOM   3165  OD1 ASN A 206       8.538  23.317  -2.235  1.00  0.350          O  
ATOM   3166  ND2 ASN A 206       7.234  21.869  -1.132  1.00  0.350          N  
ATOM   3167  H   ASN A 206       9.666  25.194  -1.582  1.00  0.290          H  
ATOM   3168  HA  ASN A 206      10.653  23.961   0.883  1.00  0.300          H  
ATOM   3169 1HB  ASN A 206       9.378  21.897   0.398  1.00  0.420          H  
ATOM   3170 2HB  ASN A 206       8.358  23.246   0.858  1.00  0.420          H  
ATOM   3171 1HD2 ASN A 206       6.660  21.685  -1.931  1.00  0.420          H  
ATOM   3172 2HD2 ASN A 206       7.069  21.394  -0.251  1.00  0.420          H  
ATOM   3173  N   ILE A 207      11.683  22.008  -0.788  1.00  0.260          N  
ATOM   3174  CA  ILE A 207      12.721  21.337  -1.565  1.00  0.300          C  
ATOM   3175  C   ILE A 207      12.100  20.339  -2.526  1.00  0.340          C  
ATOM   3176  O   ILE A 207      12.422  20.292  -3.715  1.00  0.410          O  
ATOM   3177  CB  ILE A 207      13.617  20.508  -0.640  1.00  0.400          C  
ATOM   3178  CG1 ILE A 207      14.259  21.401   0.376  1.00  0.400          C  
ATOM   3179  CG2 ILE A 207      14.687  19.771  -1.481  1.00  0.400          C  
ATOM   3180  CD1 ILE A 207      14.879  20.641   1.483  1.00  0.400          C  
ATOM   3181  H   ILE A 207      11.274  21.488  -0.013  1.00  0.310          H  
ATOM   3182  HA  ILE A 207      13.294  22.073  -2.124  1.00  0.360          H  
ATOM   3183  HB  ILE A 207      13.036  19.767  -0.122  1.00  0.480          H  
ATOM   3184 1HG1 ILE A 207      15.021  22.001  -0.111  1.00  0.480          H  
ATOM   3185 2HG1 ILE A 207      13.512  22.062   0.802  1.00  0.480          H  
ATOM   3186 1HG2 ILE A 207      15.311  19.171  -0.844  1.00  0.480          H  
ATOM   3187 2HG2 ILE A 207      14.219  19.111  -2.207  1.00  0.480          H  
ATOM   3188 3HG2 ILE A 207      15.301  20.498  -2.012  1.00  0.480          H  
ATOM   3189 1HD1 ILE A 207      15.327  21.305   2.189  1.00  0.480          H  
ATOM   3190 2HD1 ILE A 207      14.135  20.042   1.990  1.00  0.480          H  
ATOM   3191 3HD1 ILE A 207      15.612  20.016   1.089  1.00  0.480          H  
ATOM   3192  N   ASP A 208      11.266  19.472  -1.953  1.00  0.340          N  
ATOM   3193  CA  ASP A 208      10.649  18.382  -2.693  1.00  0.400          C  
ATOM   3194  C   ASP A 208       9.425  18.879  -3.461  1.00  0.370          C  
ATOM   3195  O   ASP A 208       9.097  20.061  -3.411  1.00  0.440          O  
ATOM   3196  CB  ASP A 208      10.269  17.273  -1.696  1.00  0.540          C  
ATOM   3197  CG  ASP A 208      10.119  15.888  -2.300  1.00  0.540          C  
ATOM   3198  OD1 ASP A 208      10.055  15.789  -3.506  1.00  0.540          O  
ATOM   3199  OD2 ASP A 208      10.005  14.963  -1.559  1.00  0.540          O  
ATOM   3200  H   ASP A 208      11.073  19.591  -0.957  1.00  0.410          H  
ATOM   3201  HA  ASP A 208      11.371  17.989  -3.407  1.00  0.480          H  
ATOM   3202 1HB  ASP A 208      11.026  17.229  -0.910  1.00  0.640          H  
ATOM   3203 2HB  ASP A 208       9.321  17.545  -1.212  1.00  0.640          H  
ATOM   3204  N   THR A 209       8.767  17.985  -4.187  1.00  0.380          N  
ATOM   3205  CA  THR A 209       7.582  18.363  -4.952  1.00  0.370          C  
ATOM   3206  C   THR A 209       6.234  18.202  -4.230  1.00  0.350          C  
ATOM   3207  O   THR A 209       5.440  19.138  -4.289  1.00  0.380          O  
ATOM   3208  CB  THR A 209       7.546  17.669  -6.341  1.00  0.520          C  
ATOM   3209  OG1 THR A 209       8.684  18.095  -7.100  1.00  0.520          O  
ATOM   3210  CG2 THR A 209       6.257  18.034  -7.093  1.00  0.520          C  
ATOM   3211  H   THR A 209       9.136  17.036  -4.204  1.00  0.460          H  
ATOM   3212  HA  THR A 209       7.681  19.426  -5.170  1.00  0.440          H  
ATOM   3213  HB  THR A 209       7.593  16.598  -6.236  1.00  0.630          H  
ATOM   3214  HG1 THR A 209       9.483  17.796  -6.661  1.00  0.630          H  
ATOM   3215 1HG2 THR A 209       6.263  17.553  -8.068  1.00  0.630          H  
ATOM   3216 2HG2 THR A 209       5.383  17.699  -6.541  1.00  0.630          H  
ATOM   3217 3HG2 THR A 209       6.206  19.115  -7.224  1.00  0.630          H  
ATOM   3218  N   PRO A 210       5.906  17.063  -3.572  1.00  0.340          N  
ATOM   3219  CA  PRO A 210       4.618  16.821  -2.952  1.00  0.320          C  
ATOM   3220  C   PRO A 210       4.388  17.855  -1.868  1.00  0.290          C  
ATOM   3221  O   PRO A 210       5.330  18.267  -1.200  1.00  0.330          O  
ATOM   3222  CB  PRO A 210       4.761  15.425  -2.366  1.00  0.480          C  
ATOM   3223  CG  PRO A 210       5.874  14.814  -3.135  1.00  0.480          C  
ATOM   3224  CD  PRO A 210       6.825  15.946  -3.404  1.00  0.480          C  
ATOM   3225  HA  PRO A 210       3.849  16.864  -3.718  1.00  0.380          H  
ATOM   3226 1HB  PRO A 210       4.939  15.485  -1.311  1.00  0.580          H  
ATOM   3227 2HB  PRO A 210       3.815  14.876  -2.494  1.00  0.580          H  
ATOM   3228 1HG  PRO A 210       6.344  14.027  -2.519  1.00  0.580          H  
ATOM   3229 2HG  PRO A 210       5.501  14.323  -4.045  1.00  0.580          H  
ATOM   3230 1HD  PRO A 210       7.432  16.112  -2.513  1.00  0.580          H  
ATOM   3231 2HD  PRO A 210       7.414  15.702  -4.273  1.00  0.580          H  
ATOM   3232  N   GLU A 211       3.138  18.230  -1.678  1.00  0.250          N  
ATOM   3233  CA  GLU A 211       2.758  19.264  -0.707  1.00  0.220          C  
ATOM   3234  C   GLU A 211       1.986  18.836   0.552  1.00  0.200          C  
ATOM   3235  O   GLU A 211       1.531  17.693   0.694  1.00  0.230          O  
ATOM   3236  CB  GLU A 211       1.930  20.260  -1.495  1.00  0.320          C  
ATOM   3237  CG  GLU A 211       0.644  19.649  -2.054  1.00  0.320          C  
ATOM   3238  CD  GLU A 211       0.072  20.447  -3.053  1.00  0.320          C  
ATOM   3239  OE1 GLU A 211       0.613  21.474  -3.295  1.00  0.320          O  
ATOM   3240  OE2 GLU A 211      -0.912  20.078  -3.600  1.00  0.320          O  
ATOM   3241  H   GLU A 211       2.438  17.818  -2.298  1.00  0.300          H  
ATOM   3242  HA  GLU A 211       3.675  19.755  -0.374  1.00  0.260          H  
ATOM   3243 1HB  GLU A 211       1.677  21.114  -0.870  1.00  0.380          H  
ATOM   3244 2HB  GLU A 211       2.523  20.630  -2.333  1.00  0.380          H  
ATOM   3245 1HG  GLU A 211       0.824  18.710  -2.460  1.00  0.380          H  
ATOM   3246 2HG  GLU A 211      -0.070  19.521  -1.272  1.00  0.380          H  
ATOM   3247  N   GLY A 212       1.713  19.838   1.412  1.00  0.180          N  
ATOM   3248  CA  GLY A 212       0.989  19.727   2.703  1.00  0.170          C  
ATOM   3249  C   GLY A 212      -0.520  19.795   2.540  1.00  0.160          C  
ATOM   3250  O   GLY A 212      -1.276  19.983   3.502  1.00  0.160          O  
ATOM   3251  H   GLY A 212       2.109  20.755   1.168  1.00  0.220          H  
ATOM   3252 1HA  GLY A 212       1.267  18.796   3.196  1.00  0.200          H  
ATOM   3253 2HA  GLY A 212       1.287  20.538   3.361  1.00  0.200          H  
ATOM   3254  N   GLY A 213      -0.922  19.666   1.302  1.00  0.170          N  
ATOM   3255  CA  GLY A 213      -2.283  19.723   0.849  1.00  0.170          C  
ATOM   3256  C   GLY A 213      -3.157  18.674   1.475  1.00  0.160          C  
ATOM   3257  O   GLY A 213      -4.347  18.897   1.661  1.00  0.160          O  
ATOM   3258  H   GLY A 213      -0.199  19.510   0.616  1.00  0.200          H  
ATOM   3259 1HA  GLY A 213      -2.696  20.705   1.056  1.00  0.200          H  
ATOM   3260 2HA  GLY A 213      -2.282  19.598  -0.229  1.00  0.200          H  
ATOM   3261  N   PHE A 214      -2.614  17.507   1.794  1.00  0.190          N  
ATOM   3262  CA  PHE A 214      -3.470  16.490   2.349  1.00  0.210          C  
ATOM   3263  C   PHE A 214      -3.880  16.878   3.769  1.00  0.170          C  
ATOM   3264  O   PHE A 214      -5.045  16.721   4.154  1.00  0.190          O  
ATOM   3265  CB  PHE A 214      -2.831  15.125   2.272  1.00  0.290          C  
ATOM   3266  CG  PHE A 214      -3.766  13.998   2.499  1.00  0.290          C  
ATOM   3267  CD1 PHE A 214      -5.148  14.143   2.578  1.00  0.290          C  
ATOM   3268  CD2 PHE A 214      -3.276  12.767   2.567  1.00  0.290          C  
ATOM   3269  CE1 PHE A 214      -5.911  13.092   2.722  1.00  0.290          C  
ATOM   3270  CE2 PHE A 214      -4.088  11.703   2.709  1.00  0.290          C  
ATOM   3271  CZ  PHE A 214      -5.396  11.860   2.777  1.00  0.290          C  
ATOM   3272  H   PHE A 214      -1.633  17.300   1.655  1.00  0.230          H  
ATOM   3273  HA  PHE A 214      -4.357  16.473   1.720  1.00  0.250          H  
ATOM   3274 1HB  PHE A 214      -2.373  14.981   1.305  1.00  0.340          H  
ATOM   3275 2HB  PHE A 214      -2.027  15.052   3.009  1.00  0.340          H  
ATOM   3276  HD1 PHE A 214      -5.647  15.093   2.523  1.00  0.340          H  
ATOM   3277  HD2 PHE A 214      -2.219  12.642   2.494  1.00  0.340          H  
ATOM   3278  HE1 PHE A 214      -6.946  13.241   2.789  1.00  0.340          H  
ATOM   3279  HE2 PHE A 214      -3.672  10.715   2.769  1.00  0.340          H  
ATOM   3280  HZ  PHE A 214      -6.032  11.006   2.887  1.00  0.340          H  
ATOM   3281  N   ASP A 215      -2.910  17.348   4.585  1.00  0.180          N  
ATOM   3282  CA  ASP A 215      -3.272  17.767   5.942  1.00  0.170          C  
ATOM   3283  C   ASP A 215      -4.323  18.847   5.838  1.00  0.160          C  
ATOM   3284  O   ASP A 215      -5.302  18.859   6.593  1.00  0.180          O  
ATOM   3285  CB  ASP A 215      -2.094  18.394   6.721  1.00  0.240          C  
ATOM   3286  CG  ASP A 215      -1.032  17.456   7.257  1.00  0.240          C  
ATOM   3287  OD1 ASP A 215      -1.269  16.288   7.298  1.00  0.240          O  
ATOM   3288  OD2 ASP A 215       0.023  17.940   7.657  1.00  0.240          O  
ATOM   3289  H   ASP A 215      -1.961  17.440   4.246  1.00  0.220          H  
ATOM   3290  HA  ASP A 215      -3.678  16.918   6.490  1.00  0.200          H  
ATOM   3291 1HB  ASP A 215      -1.597  19.126   6.076  1.00  0.290          H  
ATOM   3292 2HB  ASP A 215      -2.496  18.953   7.568  1.00  0.290          H  
ATOM   3293  N   ALA A 216      -4.131  19.737   4.865  1.00  0.150          N  
ATOM   3294  CA  ALA A 216      -5.032  20.831   4.631  1.00  0.140          C  
ATOM   3295  C   ALA A 216      -6.447  20.389   4.250  1.00  0.140          C  
ATOM   3296  O   ALA A 216      -7.423  20.944   4.763  1.00  0.150          O  
ATOM   3297  CB  ALA A 216      -4.430  21.683   3.564  1.00  0.200          C  
ATOM   3298  H   ALA A 216      -3.280  19.666   4.293  1.00  0.180          H  
ATOM   3299  HA  ALA A 216      -5.108  21.390   5.553  1.00  0.170          H  
ATOM   3300 1HB  ALA A 216      -5.033  22.502   3.428  1.00  0.240          H  
ATOM   3301 2HB  ALA A 216      -3.456  21.977   3.879  1.00  0.240          H  
ATOM   3302 3HB  ALA A 216      -4.354  21.135   2.649  1.00  0.240          H  
ATOM   3303  N   ILE A 217      -6.580  19.365   3.389  1.00  0.140          N  
ATOM   3304  CA  ILE A 217      -7.906  18.871   3.022  1.00  0.150          C  
ATOM   3305  C   ILE A 217      -8.590  18.299   4.238  1.00  0.150          C  
ATOM   3306  O   ILE A 217      -9.788  18.516   4.432  1.00  0.150          O  
ATOM   3307  CB  ILE A 217      -7.898  17.787   1.913  1.00  0.210          C  
ATOM   3308  CG1 ILE A 217      -7.455  18.386   0.556  1.00  0.210          C  
ATOM   3309  CG2 ILE A 217      -9.319  17.167   1.790  1.00  0.210          C  
ATOM   3310  CD1 ILE A 217      -7.129  17.339  -0.519  1.00  0.210          C  
ATOM   3311  H   ILE A 217      -5.744  18.983   2.936  1.00  0.170          H  
ATOM   3312  HA  ILE A 217      -8.498  19.711   2.664  1.00  0.180          H  
ATOM   3313  HB  ILE A 217      -7.178  17.010   2.178  1.00  0.250          H  
ATOM   3314 1HG1 ILE A 217      -8.249  19.023   0.179  1.00  0.250          H  
ATOM   3315 2HG1 ILE A 217      -6.578  18.998   0.716  1.00  0.250          H  
ATOM   3316 1HG2 ILE A 217      -9.327  16.403   1.031  1.00  0.250          H  
ATOM   3317 2HG2 ILE A 217      -9.633  16.713   2.723  1.00  0.250          H  
ATOM   3318 3HG2 ILE A 217     -10.019  17.950   1.525  1.00  0.250          H  
ATOM   3319 1HD1 ILE A 217      -6.824  17.836  -1.432  1.00  0.250          H  
ATOM   3320 2HD1 ILE A 217      -6.312  16.706  -0.168  1.00  0.250          H  
ATOM   3321 3HD1 ILE A 217      -7.992  16.724  -0.733  1.00  0.250          H  
ATOM   3322  N   MET A 218      -7.865  17.485   5.012  1.00  0.150          N  
ATOM   3323  CA  MET A 218      -8.458  16.876   6.188  1.00  0.150          C  
ATOM   3324  C   MET A 218      -8.915  17.920   7.190  1.00  0.160          C  
ATOM   3325  O   MET A 218     -10.013  17.814   7.729  1.00  0.180          O  
ATOM   3326  CB  MET A 218      -7.476  15.905   6.842  1.00  0.210          C  
ATOM   3327  CG  MET A 218      -8.016  15.189   8.105  1.00  0.210          C  
ATOM   3328  SD  MET A 218      -9.397  14.081   7.802  1.00  0.210          S  
ATOM   3329  CE  MET A 218      -8.632  12.581   7.255  1.00  0.210          C  
ATOM   3330  H   MET A 218      -6.881  17.306   4.777  1.00  0.180          H  
ATOM   3331  HA  MET A 218      -9.337  16.317   5.873  1.00  0.180          H  
ATOM   3332 1HB  MET A 218      -7.193  15.151   6.112  1.00  0.250          H  
ATOM   3333 2HB  MET A 218      -6.565  16.447   7.116  1.00  0.250          H  
ATOM   3334 1HG  MET A 218      -7.210  14.610   8.553  1.00  0.250          H  
ATOM   3335 2HG  MET A 218      -8.337  15.931   8.841  1.00  0.250          H  
ATOM   3336 1HE  MET A 218      -9.401  11.851   7.079  1.00  0.250          H  
ATOM   3337 2HE  MET A 218      -8.076  12.758   6.335  1.00  0.250          H  
ATOM   3338 3HE  MET A 218      -7.961  12.209   8.029  1.00  0.250          H  
ATOM   3339  N   GLN A 219      -8.095  18.935   7.469  1.00  0.150          N  
ATOM   3340  CA  GLN A 219      -8.524  19.922   8.448  1.00  0.160          C  
ATOM   3341  C   GLN A 219      -9.678  20.744   7.896  1.00  0.170          C  
ATOM   3342  O   GLN A 219     -10.659  21.010   8.589  1.00  0.190          O  
ATOM   3343  CB  GLN A 219      -7.351  20.824   8.835  1.00  0.220          C  
ATOM   3344  CG  GLN A 219      -6.250  20.125   9.622  1.00  0.220          C  
ATOM   3345  CD  GLN A 219      -6.707  19.696  10.990  1.00  0.220          C  
ATOM   3346  OE1 GLN A 219      -7.048  20.537  11.826  1.00  0.220          O  
ATOM   3347  NE2 GLN A 219      -6.748  18.391  11.211  1.00  0.220          N  
ATOM   3348  H   GLN A 219      -7.172  19.001   7.026  1.00  0.180          H  
ATOM   3349  HA  GLN A 219      -8.878  19.401   9.337  1.00  0.190          H  
ATOM   3350 1HB  GLN A 219      -6.902  21.199   7.921  1.00  0.260          H  
ATOM   3351 2HB  GLN A 219      -7.715  21.671   9.414  1.00  0.260          H  
ATOM   3352 1HG  GLN A 219      -5.938  19.236   9.077  1.00  0.260          H  
ATOM   3353 2HG  GLN A 219      -5.407  20.806   9.733  1.00  0.260          H  
ATOM   3354 1HE2 GLN A 219      -7.083  17.988  12.093  1.00  0.260          H  
ATOM   3355 2HE2 GLN A 219      -6.465  17.757  10.493  1.00  0.260          H  
ATOM   3356  N   ALA A 220      -9.617  21.125   6.626  1.00  0.160          N  
ATOM   3357  CA  ALA A 220     -10.707  21.896   6.068  1.00  0.160          C  
ATOM   3358  C   ALA A 220     -12.020  21.094   6.068  1.00  0.160          C  
ATOM   3359  O   ALA A 220     -13.084  21.640   6.368  1.00  0.170          O  
ATOM   3360  CB  ALA A 220     -10.329  22.343   4.679  1.00  0.220          C  
ATOM   3361  H   ALA A 220      -8.803  20.914   6.041  1.00  0.190          H  
ATOM   3362  HA  ALA A 220     -10.862  22.770   6.692  1.00  0.190          H  
ATOM   3363 1HB  ALA A 220     -11.133  22.930   4.263  1.00  0.270          H  
ATOM   3364 2HB  ALA A 220      -9.414  22.934   4.727  1.00  0.270          H  
ATOM   3365 3HB  ALA A 220     -10.149  21.476   4.081  1.00  0.270          H  
ATOM   3366  N   ALA A 221     -11.966  19.798   5.745  1.00  0.140          N  
ATOM   3367  CA  ALA A 221     -13.166  18.973   5.754  1.00  0.150          C  
ATOM   3368  C   ALA A 221     -13.713  18.743   7.178  1.00  0.160          C  
ATOM   3369  O   ALA A 221     -14.926  18.752   7.388  1.00  0.170          O  
ATOM   3370  CB  ALA A 221     -12.874  17.636   5.087  1.00  0.210          C  
ATOM   3371  H   ALA A 221     -11.080  19.371   5.458  1.00  0.170          H  
ATOM   3372  HA  ALA A 221     -13.930  19.494   5.181  1.00  0.180          H  
ATOM   3373 1HB  ALA A 221     -13.781  17.036   5.065  1.00  0.250          H  
ATOM   3374 2HB  ALA A 221     -12.517  17.807   4.070  1.00  0.250          H  
ATOM   3375 3HB  ALA A 221     -12.102  17.114   5.657  1.00  0.250          H  
ATOM   3376  N   VAL A 222     -12.809  18.547   8.150  1.00  0.160          N  
ATOM   3377  CA  VAL A 222     -13.150  18.216   9.535  1.00  0.190          C  
ATOM   3378  C   VAL A 222     -13.476  19.374  10.495  1.00  0.190          C  
ATOM   3379  O   VAL A 222     -14.364  19.219  11.339  1.00  0.210          O  
ATOM   3380  CB  VAL A 222     -12.035  17.336  10.141  1.00  0.250          C  
ATOM   3381  CG1 VAL A 222     -12.275  17.065  11.628  1.00  0.250          C  
ATOM   3382  CG2 VAL A 222     -12.002  16.010   9.392  1.00  0.250          C  
ATOM   3383  H   VAL A 222     -11.815  18.540   7.900  1.00  0.190          H  
ATOM   3384  HA  VAL A 222     -14.041  17.592   9.487  1.00  0.230          H  
ATOM   3385  HB  VAL A 222     -11.075  17.848  10.042  1.00  0.300          H  
ATOM   3386 1HG1 VAL A 222     -11.472  16.436  11.995  1.00  0.300          H  
ATOM   3387 2HG1 VAL A 222     -12.290  17.981  12.185  1.00  0.300          H  
ATOM   3388 3HG1 VAL A 222     -13.227  16.550  11.753  1.00  0.300          H  
ATOM   3389 1HG2 VAL A 222     -11.213  15.385   9.809  1.00  0.300          H  
ATOM   3390 2HG2 VAL A 222     -12.957  15.511   9.505  1.00  0.300          H  
ATOM   3391 3HG2 VAL A 222     -11.809  16.181   8.336  1.00  0.300          H  
ATOM   3392  N   CYS A 223     -12.742  20.494  10.456  1.00  0.190          N  
ATOM   3393  CA  CYS A 223     -12.929  21.596  11.404  1.00  0.210          C  
ATOM   3394  C   CYS A 223     -14.189  22.401  11.111  1.00  0.190          C  
ATOM   3395  O   CYS A 223     -14.131  23.614  10.877  1.00  0.190          O  
ATOM   3396  CB  CYS A 223     -11.736  22.546  11.356  1.00  0.290          C  
ATOM   3397  SG  CYS A 223     -10.170  21.812  11.813  1.00  0.290          S  
ATOM   3398  H   CYS A 223     -12.015  20.586   9.749  1.00  0.230          H  
ATOM   3399  HA  CYS A 223     -13.018  21.176  12.409  1.00  0.250          H  
ATOM   3400 1HB  CYS A 223     -11.634  22.947  10.345  1.00  0.340          H  
ATOM   3401 2HB  CYS A 223     -11.918  23.379  12.023  1.00  0.340          H  
ATOM   3402  N   LYS A 224     -15.339  21.769  11.248  1.00  0.190          N  
ATOM   3403  CA  LYS A 224     -16.627  22.365  10.928  1.00  0.180          C  
ATOM   3404  C   LYS A 224     -16.856  23.709  11.609  1.00  0.180          C  
ATOM   3405  O   LYS A 224     -17.367  24.652  10.977  1.00  0.180          O  
ATOM   3406  CB  LYS A 224     -17.730  21.366  11.281  1.00  0.260          C  
ATOM   3407  CG  LYS A 224     -19.140  21.783  10.931  1.00  0.260          C  
ATOM   3408  CD  LYS A 224     -20.115  20.650  11.215  1.00  0.260          C  
ATOM   3409  CE  LYS A 224     -21.528  21.014  10.808  1.00  0.260          C  
ATOM   3410  NZ  LYS A 224     -22.474  19.893  11.059  1.00  0.260          N  
ATOM   3411  H   LYS A 224     -15.278  20.782  11.516  1.00  0.230          H  
ATOM   3412  HA  LYS A 224     -16.651  22.546   9.867  1.00  0.220          H  
ATOM   3413 1HB  LYS A 224     -17.522  20.419  10.776  1.00  0.310          H  
ATOM   3414 2HB  LYS A 224     -17.701  21.170  12.355  1.00  0.310          H  
ATOM   3415 1HG  LYS A 224     -19.424  22.655  11.524  1.00  0.310          H  
ATOM   3416 2HG  LYS A 224     -19.190  22.050   9.895  1.00  0.310          H  
ATOM   3417 1HD  LYS A 224     -19.808  19.759  10.664  1.00  0.310          H  
ATOM   3418 2HD  LYS A 224     -20.103  20.420  12.280  1.00  0.310          H  
ATOM   3419 1HE  LYS A 224     -21.860  21.890  11.362  1.00  0.310          H  
ATOM   3420 2HE  LYS A 224     -21.538  21.249   9.739  1.00  0.310          H  
ATOM   3421 1HZ  LYS A 224     -23.406  20.180  10.741  1.00  0.310          H  
ATOM   3422 2HZ  LYS A 224     -22.187  19.081  10.537  1.00  0.310          H  
ATOM   3423 3HZ  LYS A 224     -22.498  19.669  12.041  1.00  0.310          H  
ATOM   3424  N   GLU A 225     -16.447  23.808  12.883  1.00  0.200          N  
ATOM   3425  CA  GLU A 225     -16.621  24.997  13.720  1.00  0.210          C  
ATOM   3426  C   GLU A 225     -15.664  26.148  13.388  1.00  0.230          C  
ATOM   3427  O   GLU A 225     -15.816  27.249  13.920  1.00  0.370          O  
ATOM   3428  CB  GLU A 225     -16.491  24.627  15.212  1.00  0.290          C  
ATOM   3429  CG  GLU A 225     -15.072  24.269  15.701  1.00  0.290          C  
ATOM   3430  CD  GLU A 225     -14.692  22.844  15.441  1.00  0.290          C  
ATOM   3431  OE1 GLU A 225     -15.387  22.210  14.681  1.00  0.290          O  
ATOM   3432  OE2 GLU A 225     -13.717  22.390  15.982  1.00  0.290          O  
ATOM   3433  H   GLU A 225     -16.019  22.984  13.316  1.00  0.240          H  
ATOM   3434  HA  GLU A 225     -17.634  25.362  13.561  1.00  0.250          H  
ATOM   3435 1HB  GLU A 225     -16.840  25.463  15.817  1.00  0.350          H  
ATOM   3436 2HB  GLU A 225     -17.140  23.779  15.429  1.00  0.350          H  
ATOM   3437 1HG  GLU A 225     -14.353  24.922  15.245  1.00  0.350          H  
ATOM   3438 2HG  GLU A 225     -15.033  24.446  16.774  1.00  0.350          H  
ATOM   3439  N   LYS A 226     -14.660  25.895  12.544  1.00  0.210          N  
ATOM   3440  CA  LYS A 226     -13.714  26.934  12.155  1.00  0.210          C  
ATOM   3441  C   LYS A 226     -14.038  27.394  10.735  1.00  0.190          C  
ATOM   3442  O   LYS A 226     -13.897  28.575  10.404  1.00  0.230          O  
ATOM   3443  CB  LYS A 226     -12.261  26.425  12.235  1.00  0.290          C  
ATOM   3444  CG  LYS A 226     -11.779  25.981  13.659  1.00  0.290          C  
ATOM   3445  CD  LYS A 226     -11.632  27.190  14.609  1.00  0.290          C  
ATOM   3446  CE  LYS A 226     -11.186  26.828  16.055  1.00  0.290          C  
ATOM   3447  NZ  LYS A 226      -9.845  26.173  16.121  1.00  0.290          N  
ATOM   3448  H   LYS A 226     -14.572  24.964  12.141  1.00  0.250          H  
ATOM   3449  HA  LYS A 226     -13.836  27.793  12.809  1.00  0.250          H  
ATOM   3450 1HB  LYS A 226     -12.140  25.594  11.548  1.00  0.350          H  
ATOM   3451 2HB  LYS A 226     -11.590  27.212  11.896  1.00  0.350          H  
ATOM   3452 1HG  LYS A 226     -12.483  25.272  14.070  1.00  0.350          H  
ATOM   3453 2HG  LYS A 226     -10.817  25.480  13.564  1.00  0.350          H  
ATOM   3454 1HD  LYS A 226     -10.905  27.886  14.188  1.00  0.350          H  
ATOM   3455 2HD  LYS A 226     -12.586  27.703  14.691  1.00  0.350          H  
ATOM   3456 1HE  LYS A 226     -11.139  27.758  16.620  1.00  0.350          H  
ATOM   3457 2HE  LYS A 226     -11.927  26.172  16.515  1.00  0.350          H  
ATOM   3458 1HZ  LYS A 226      -9.577  25.994  17.082  1.00  0.350          H  
ATOM   3459 2HZ  LYS A 226      -9.862  25.289  15.632  1.00  0.350          H  
ATOM   3460 3HZ  LYS A 226      -9.159  26.793  15.701  1.00  0.350          H  
ATOM   3461  N   ILE A 227     -14.520  26.459   9.916  1.00  0.170          N  
ATOM   3462  CA  ILE A 227     -14.829  26.722   8.518  1.00  0.160          C  
ATOM   3463  C   ILE A 227     -16.205  27.380   8.396  1.00  0.170          C  
ATOM   3464  O   ILE A 227     -16.408  28.299   7.593  1.00  0.180          O  
ATOM   3465  CB  ILE A 227     -14.801  25.429   7.673  1.00  0.230          C  
ATOM   3466  CG1 ILE A 227     -13.407  24.705   7.786  1.00  0.230          C  
ATOM   3467  CG2 ILE A 227     -15.127  25.762   6.208  1.00  0.230          C  
ATOM   3468  CD1 ILE A 227     -12.193  25.478   7.437  1.00  0.230          C  
ATOM   3469  H   ILE A 227     -14.597  25.507  10.273  1.00  0.200          H  
ATOM   3470  HA  ILE A 227     -14.100  27.417   8.122  1.00  0.190          H  
ATOM   3471  HB  ILE A 227     -15.544  24.731   8.054  1.00  0.270          H  
ATOM   3472 1HG1 ILE A 227     -13.282  24.364   8.792  1.00  0.270          H  
ATOM   3473 2HG1 ILE A 227     -13.441  23.849   7.139  1.00  0.270          H  
ATOM   3474 1HG2 ILE A 227     -15.114  24.867   5.613  1.00  0.270          H  
ATOM   3475 2HG2 ILE A 227     -16.100  26.203   6.152  1.00  0.270          H  
ATOM   3476 3HG2 ILE A 227     -14.401  26.457   5.818  1.00  0.270          H  
ATOM   3477 1HD1 ILE A 227     -11.313  24.859   7.556  1.00  0.270          H  
ATOM   3478 2HD1 ILE A 227     -12.256  25.804   6.437  1.00  0.270          H  
ATOM   3479 3HD1 ILE A 227     -12.113  26.315   8.098  1.00  0.270          H  
ATOM   3480  N   GLY A 228     -17.184  26.867   9.146  1.00  0.180          N  
ATOM   3481  CA  GLY A 228     -18.539  27.372   9.065  1.00  0.200          C  
ATOM   3482  C   GLY A 228     -19.337  26.591   8.040  1.00  0.200          C  
ATOM   3483  O   GLY A 228     -20.111  27.162   7.267  1.00  0.240          O  
ATOM   3484  H   GLY A 228     -17.003  26.105   9.797  1.00  0.220          H  
ATOM   3485 1HA  GLY A 228     -19.013  27.282  10.044  1.00  0.240          H  
ATOM   3486 2HA  GLY A 228     -18.526  28.429   8.803  1.00  0.240          H  
ATOM   3487  N   TRP A 229     -19.115  25.281   7.979  1.00  0.180          N  
ATOM   3488  CA  TRP A 229     -19.901  24.503   7.014  1.00  0.180          C  
ATOM   3489  C   TRP A 229     -21.353  24.485   7.541  1.00  0.190          C  
ATOM   3490  O   TRP A 229     -21.561  24.337   8.747  1.00  0.210          O  
ATOM   3491  CB  TRP A 229     -19.411  23.054   6.843  1.00  0.250          C  
ATOM   3492  CG  TRP A 229     -18.020  22.784   6.191  1.00  0.250          C  
ATOM   3493  CD1 TRP A 229     -16.908  22.336   6.840  1.00  0.250          C  
ATOM   3494  CD2 TRP A 229     -17.618  22.916   4.801  1.00  0.250          C  
ATOM   3495  NE1 TRP A 229     -15.865  22.181   5.964  1.00  0.250          N  
ATOM   3496  CE2 TRP A 229     -16.271  22.520   4.724  1.00  0.250          C  
ATOM   3497  CE3 TRP A 229     -18.262  23.317   3.649  1.00  0.250          C  
ATOM   3498  CZ2 TRP A 229     -15.573  22.517   3.536  1.00  0.250          C  
ATOM   3499  CZ3 TRP A 229     -17.545  23.317   2.458  1.00  0.250          C  
ATOM   3500  CH2 TRP A 229     -16.248  22.925   2.407  1.00  0.250          C  
ATOM   3501  H   TRP A 229     -18.455  24.874   8.650  1.00  0.220          H  
ATOM   3502  HA  TRP A 229     -19.894  24.997   6.042  1.00  0.220          H  
ATOM   3503 1HB  TRP A 229     -19.438  22.555   7.787  1.00  0.300          H  
ATOM   3504 2HB  TRP A 229     -20.120  22.571   6.231  1.00  0.300          H  
ATOM   3505  HD1 TRP A 229     -16.852  22.118   7.872  1.00  0.300          H  
ATOM   3506  HE1 TRP A 229     -14.893  21.850   6.203  1.00  0.300          H  
ATOM   3507  HE3 TRP A 229     -19.305  23.625   3.680  1.00  0.300          H  
ATOM   3508  HZ2 TRP A 229     -14.528  22.210   3.482  1.00  0.300          H  
ATOM   3509  HZ3 TRP A 229     -18.041  23.628   1.567  1.00  0.300          H  
ATOM   3510  HH2 TRP A 229     -15.730  22.935   1.453  1.00  0.300          H  
ATOM   3511  N   ARG A 230     -22.362  24.629   6.667  1.00  0.200          N  
ATOM   3512  CA  ARG A 230     -23.766  24.616   7.125  1.00  0.220          C  
ATOM   3513  C   ARG A 230     -24.466  23.247   6.973  1.00  0.250          C  
ATOM   3514  O   ARG A 230     -24.012  22.366   6.247  1.00  0.400          O  
ATOM   3515  CB  ARG A 230     -24.562  25.683   6.391  1.00  0.300          C  
ATOM   3516  CG  ARG A 230     -24.535  27.123   6.991  1.00  0.300          C  
ATOM   3517  CD  ARG A 230     -23.189  27.801   6.912  1.00  0.300          C  
ATOM   3518  NE  ARG A 230     -23.328  29.258   7.127  1.00  0.300          N  
ATOM   3519  CZ  ARG A 230     -22.336  30.193   7.057  1.00  0.300          C  
ATOM   3520  NH1 ARG A 230     -21.081  29.858   6.829  1.00  0.300          N  
ATOM   3521  NH2 ARG A 230     -22.654  31.473   7.210  1.00  0.300          N  
ATOM   3522  H   ARG A 230     -22.169  24.788   5.664  1.00  0.240          H  
ATOM   3523  HA  ARG A 230     -23.773  24.875   8.183  1.00  0.260          H  
ATOM   3524 1HB  ARG A 230     -24.194  25.756   5.366  1.00  0.360          H  
ATOM   3525 2HB  ARG A 230     -25.601  25.380   6.331  1.00  0.360          H  
ATOM   3526 1HG  ARG A 230     -25.252  27.743   6.453  1.00  0.360          H  
ATOM   3527 2HG  ARG A 230     -24.819  27.075   8.041  1.00  0.360          H  
ATOM   3528 1HD  ARG A 230     -22.553  27.401   7.697  1.00  0.360          H  
ATOM   3529 2HD  ARG A 230     -22.729  27.625   5.932  1.00  0.360          H  
ATOM   3530  HE  ARG A 230     -24.262  29.597   7.303  1.00  0.360          H  
ATOM   3531 1HH1 ARG A 230     -20.810  28.865   6.756  1.00  0.360          H  
ATOM   3532 2HH1 ARG A 230     -20.356  30.593   6.723  1.00  0.360          H  
ATOM   3533 1HH2 ARG A 230     -23.612  31.737   7.384  1.00  0.360          H  
ATOM   3534 2HH2 ARG A 230     -21.937  32.187   7.164  1.00  0.360          H  
ATOM   3535  N   ASN A 231     -25.610  23.058   7.654  1.00  0.230          N  
ATOM   3536  CA  ASN A 231     -26.308  21.759   7.599  1.00  0.320          C  
ATOM   3537  C   ASN A 231     -27.377  21.592   6.506  1.00  0.500          C  
ATOM   3538  O   ASN A 231     -28.006  20.537   6.405  1.00  1.440          O  
ATOM   3539  CB  ASN A 231     -26.949  21.484   8.946  1.00  0.410          C  
ATOM   3540  CG  ASN A 231     -25.943  21.230  10.029  1.00  0.410          C  
ATOM   3541  OD1 ASN A 231     -24.887  20.615   9.801  1.00  0.410          O  
ATOM   3542  ND2 ASN A 231     -26.246  21.701  11.212  1.00  0.410          N  
ATOM   3543  H   ASN A 231     -25.982  23.804   8.228  1.00  0.280          H  
ATOM   3544  HA  ASN A 231     -25.557  20.991   7.412  1.00  0.380          H  
ATOM   3545 1HB  ASN A 231     -27.570  22.334   9.230  1.00  0.490          H  
ATOM   3546 2HB  ASN A 231     -27.602  20.615   8.866  1.00  0.490          H  
ATOM   3547 1HD2 ASN A 231     -25.624  21.573  11.983  1.00  0.490          H  
ATOM   3548 2HD2 ASN A 231     -27.108  22.190  11.352  1.00  0.490          H  
ATOM   3549  N   ASP A 232     -27.574  22.608   5.691  1.00  0.440          N  
ATOM   3550  CA  ASP A 232     -28.550  22.625   4.615  1.00  0.410          C  
ATOM   3551  C   ASP A 232     -27.920  22.982   3.274  1.00  0.330          C  
ATOM   3552  O   ASP A 232     -28.532  23.675   2.463  1.00  0.630          O  
ATOM   3553  CB  ASP A 232     -29.653  23.605   4.999  1.00  0.590          C  
ATOM   3554  CG  ASP A 232     -29.061  24.973   5.296  1.00  0.590          C  
ATOM   3555  OD1 ASP A 232     -27.842  25.030   5.433  1.00  0.590          O  
ATOM   3556  OD2 ASP A 232     -29.789  25.926   5.430  1.00  0.590          O  
ATOM   3557  H   ASP A 232     -27.045  23.473   5.819  1.00  0.530          H  
ATOM   3558  HA  ASP A 232     -28.984  21.629   4.525  1.00  0.490          H  
ATOM   3559 1HB  ASP A 232     -30.373  23.690   4.185  1.00  0.700          H  
ATOM   3560 2HB  ASP A 232     -30.180  23.239   5.880  1.00  0.700          H  
ATOM   3561  N   SER A 233     -26.704  22.500   3.040  1.00  0.260          N  
ATOM   3562  CA  SER A 233     -25.960  22.850   1.844  1.00  0.190          C  
ATOM   3563  C   SER A 233     -25.029  21.749   1.354  1.00  0.130          C  
ATOM   3564  O   SER A 233     -24.720  20.800   2.083  1.00  0.140          O  
ATOM   3565  CB  SER A 233     -25.075  24.015   2.184  1.00  0.290          C  
ATOM   3566  OG  SER A 233     -24.115  23.576   3.084  1.00  0.290          O  
ATOM   3567  H   SER A 233     -26.266  21.903   3.729  1.00  0.310          H  
ATOM   3568  HA  SER A 233     -26.670  23.095   1.057  1.00  0.230          H  
ATOM   3569 1HB  SER A 233     -24.592  24.406   1.290  1.00  0.350          H  
ATOM   3570 2HB  SER A 233     -25.656  24.814   2.634  1.00  0.350          H  
ATOM   3571  HG  SER A 233     -23.570  24.341   3.321  1.00  0.350          H  
ATOM   3572  N   LEU A 234     -24.572  21.884   0.102  1.00  0.150          N  
ATOM   3573  CA  LEU A 234     -23.545  20.985  -0.425  1.00  0.140          C  
ATOM   3574  C   LEU A 234     -22.226  21.483   0.101  1.00  0.130          C  
ATOM   3575  O   LEU A 234     -22.005  22.691   0.160  1.00  0.200          O  
ATOM   3576  CB  LEU A 234     -23.441  21.010  -1.960  1.00  0.200          C  
ATOM   3577  CG  LEU A 234     -24.619  20.561  -2.779  1.00  0.200          C  
ATOM   3578  CD1 LEU A 234     -24.325  20.811  -4.237  1.00  0.200          C  
ATOM   3579  CD2 LEU A 234     -24.882  19.074  -2.563  1.00  0.200          C  
ATOM   3580  H   LEU A 234     -24.945  22.664  -0.448  1.00  0.180          H  
ATOM   3581  HA  LEU A 234     -23.710  19.973  -0.056  1.00  0.170          H  
ATOM   3582 1HB  LEU A 234     -23.207  22.029  -2.263  1.00  0.240          H  
ATOM   3583 2HB  LEU A 234     -22.606  20.375  -2.237  1.00  0.240          H  
ATOM   3584  HG  LEU A 234     -25.473  21.138  -2.502  1.00  0.240          H  
ATOM   3585 1HD1 LEU A 234     -25.186  20.502  -4.822  1.00  0.240          H  
ATOM   3586 2HD1 LEU A 234     -24.143  21.860  -4.390  1.00  0.240          H  
ATOM   3587 3HD1 LEU A 234     -23.450  20.241  -4.547  1.00  0.240          H  
ATOM   3588 1HD2 LEU A 234     -25.737  18.768  -3.171  1.00  0.240          H  
ATOM   3589 2HD2 LEU A 234     -24.008  18.493  -2.856  1.00  0.240          H  
ATOM   3590 3HD2 LEU A 234     -25.098  18.884  -1.520  1.00  0.240          H  
ATOM   3591  N   HIS A 235     -21.301  20.589   0.403  1.00  0.130          N  
ATOM   3592  CA  HIS A 235     -19.995  21.040   0.867  1.00  0.130          C  
ATOM   3593  C   HIS A 235     -18.939  20.716  -0.155  1.00  0.130          C  
ATOM   3594  O   HIS A 235     -18.551  19.557  -0.329  1.00  0.150          O  
ATOM   3595  CB  HIS A 235     -19.604  20.377   2.178  1.00  0.180          C  
ATOM   3596  CG  HIS A 235     -20.492  20.635   3.335  1.00  0.180          C  
ATOM   3597  ND1 HIS A 235     -20.350  19.961   4.516  1.00  0.180          N  
ATOM   3598  CD2 HIS A 235     -21.533  21.479   3.517  1.00  0.180          C  
ATOM   3599  CE1 HIS A 235     -21.274  20.342   5.354  1.00  0.180          C  
ATOM   3600  NE2 HIS A 235     -21.997  21.267   4.778  1.00  0.180          N  
ATOM   3601  H   HIS A 235     -21.511  19.603   0.324  1.00  0.160          H  
ATOM   3602  HA  HIS A 235     -19.994  22.120   1.010  1.00  0.160          H  
ATOM   3603 1HB  HIS A 235     -19.587  19.334   2.029  1.00  0.220          H  
ATOM   3604 2HB  HIS A 235     -18.599  20.669   2.444  1.00  0.220          H  
ATOM   3605  HD2 HIS A 235     -21.944  22.187   2.805  1.00  0.220          H  
ATOM   3606  HE1 HIS A 235     -21.412  19.967   6.367  1.00  0.220          H  
ATOM   3607  HE2 HIS A 235     -22.790  21.744   5.214  1.00  0.220          H  
ATOM   3608  N   LEU A 236     -18.501  21.735  -0.862  1.00  0.120          N  
ATOM   3609  CA  LEU A 236     -17.528  21.564  -1.917  1.00  0.130          C  
ATOM   3610  C   LEU A 236     -16.201  22.090  -1.445  1.00  0.120          C  
ATOM   3611  O   LEU A 236     -16.102  23.213  -0.947  1.00  0.160          O  
ATOM   3612  CB  LEU A 236     -17.943  22.327  -3.183  1.00  0.180          C  
ATOM   3613  CG  LEU A 236     -18.896  21.644  -4.188  1.00  0.180          C  
ATOM   3614  CD1 LEU A 236     -20.233  21.282  -3.544  1.00  0.180          C  
ATOM   3615  CD2 LEU A 236     -19.121  22.609  -5.346  1.00  0.180          C  
ATOM   3616  H   LEU A 236     -18.854  22.675  -0.658  1.00  0.140          H  
ATOM   3617  HA  LEU A 236     -17.419  20.503  -2.148  1.00  0.160          H  
ATOM   3618 1HB  LEU A 236     -18.402  23.270  -2.875  1.00  0.210          H  
ATOM   3619 2HB  LEU A 236     -17.033  22.549  -3.725  1.00  0.210          H  
ATOM   3620  HG  LEU A 236     -18.434  20.729  -4.555  1.00  0.210          H  
ATOM   3621 1HD1 LEU A 236     -20.876  20.814  -4.287  1.00  0.210          H  
ATOM   3622 2HD1 LEU A 236     -20.073  20.588  -2.732  1.00  0.210          H  
ATOM   3623 3HD1 LEU A 236     -20.710  22.177  -3.164  1.00  0.210          H  
ATOM   3624 1HD2 LEU A 236     -19.759  22.131  -6.073  1.00  0.210          H  
ATOM   3625 2HD2 LEU A 236     -19.592  23.522  -4.978  1.00  0.210          H  
ATOM   3626 3HD2 LEU A 236     -18.176  22.866  -5.816  1.00  0.210          H  
ATOM   3627  N   LEU A 237     -15.180  21.292  -1.605  1.00  0.130          N  
ATOM   3628  CA  LEU A 237     -13.849  21.712  -1.225  1.00  0.130          C  
ATOM   3629  C   LEU A 237     -13.006  21.673  -2.476  1.00  0.130          C  
ATOM   3630  O   LEU A 237     -12.848  20.599  -3.068  1.00  0.140          O  
ATOM   3631  CB  LEU A 237     -13.317  20.761  -0.146  1.00  0.180          C  
ATOM   3632  CG  LEU A 237     -12.019  21.112   0.644  1.00  0.180          C  
ATOM   3633  CD1 LEU A 237     -12.045  20.275   1.936  1.00  0.180          C  
ATOM   3634  CD2 LEU A 237     -10.737  20.806  -0.174  1.00  0.180          C  
ATOM   3635  H   LEU A 237     -15.338  20.354  -1.996  1.00  0.160          H  
ATOM   3636  HA  LEU A 237     -13.869  22.735  -0.845  1.00  0.160          H  
ATOM   3637 1HB  LEU A 237     -14.106  20.640   0.589  1.00  0.220          H  
ATOM   3638 2HB  LEU A 237     -13.161  19.818  -0.613  1.00  0.220          H  
ATOM   3639  HG  LEU A 237     -12.021  22.169   0.914  1.00  0.220          H  
ATOM   3640 1HD1 LEU A 237     -11.176  20.476   2.516  1.00  0.220          H  
ATOM   3641 2HD1 LEU A 237     -12.934  20.515   2.519  1.00  0.220          H  
ATOM   3642 3HD1 LEU A 237     -12.057  19.219   1.683  1.00  0.220          H  
ATOM   3643 1HD2 LEU A 237      -9.881  21.044   0.433  1.00  0.220          H  
ATOM   3644 2HD2 LEU A 237     -10.707  19.766  -0.436  1.00  0.220          H  
ATOM   3645 3HD2 LEU A 237     -10.697  21.401  -1.077  1.00  0.220          H  
ATOM   3646  N   VAL A 238     -12.478  22.818  -2.903  1.00  0.140          N  
ATOM   3647  CA  VAL A 238     -11.678  22.781  -4.114  1.00  0.140          C  
ATOM   3648  C   VAL A 238     -10.237  22.935  -3.728  1.00  0.150          C  
ATOM   3649  O   VAL A 238      -9.842  23.866  -3.025  1.00  0.180          O  
ATOM   3650  CB  VAL A 238     -12.105  23.842  -5.173  1.00  0.200          C  
ATOM   3651  CG1 VAL A 238     -12.008  25.265  -4.643  1.00  0.200          C  
ATOM   3652  CG2 VAL A 238     -11.222  23.694  -6.426  1.00  0.200          C  
ATOM   3653  H   VAL A 238     -12.616  23.681  -2.366  1.00  0.170          H  
ATOM   3654  HA  VAL A 238     -11.781  21.808  -4.576  1.00  0.170          H  
ATOM   3655  HB  VAL A 238     -13.147  23.660  -5.436  1.00  0.240          H  
ATOM   3656 1HG1 VAL A 238     -12.339  25.957  -5.403  1.00  0.240          H  
ATOM   3657 2HG1 VAL A 238     -12.641  25.366  -3.770  1.00  0.240          H  
ATOM   3658 3HG1 VAL A 238     -10.983  25.502  -4.381  1.00  0.240          H  
ATOM   3659 1HG2 VAL A 238     -11.530  24.400  -7.186  1.00  0.240          H  
ATOM   3660 2HG2 VAL A 238     -10.179  23.883  -6.174  1.00  0.240          H  
ATOM   3661 3HG2 VAL A 238     -11.314  22.685  -6.815  1.00  0.240          H  
ATOM   3662  N   PHE A 239      -9.461  21.985  -4.195  1.00  0.140          N  
ATOM   3663  CA  PHE A 239      -8.053  21.893  -3.927  1.00  0.150          C  
ATOM   3664  C   PHE A 239      -7.273  22.450  -5.095  1.00  0.160          C  
ATOM   3665  O   PHE A 239      -7.336  21.901  -6.195  1.00  0.190          O  
ATOM   3666  CB  PHE A 239      -7.734  20.430  -3.690  1.00  0.210          C  
ATOM   3667  CG  PHE A 239      -6.385  20.164  -3.365  1.00  0.210          C  
ATOM   3668  CD1 PHE A 239      -5.941  20.436  -2.112  1.00  0.210          C  
ATOM   3669  CD2 PHE A 239      -5.533  19.617  -4.291  1.00  0.210          C  
ATOM   3670  CE1 PHE A 239      -4.683  20.171  -1.769  1.00  0.210          C  
ATOM   3671  CE2 PHE A 239      -4.259  19.345  -3.949  1.00  0.210          C  
ATOM   3672  CZ  PHE A 239      -3.828  19.618  -2.687  1.00  0.210          C  
ATOM   3673  H   PHE A 239      -9.896  21.261  -4.772  1.00  0.170          H  
ATOM   3674  HA  PHE A 239      -7.818  22.481  -3.037  1.00  0.180          H  
ATOM   3675 1HB  PHE A 239      -8.355  20.062  -2.871  1.00  0.250          H  
ATOM   3676 2HB  PHE A 239      -7.998  19.856  -4.568  1.00  0.250          H  
ATOM   3677  HD1 PHE A 239      -6.621  20.866  -1.388  1.00  0.250          H  
ATOM   3678  HD2 PHE A 239      -5.890  19.405  -5.300  1.00  0.250          H  
ATOM   3679  HE1 PHE A 239      -4.365  20.395  -0.765  1.00  0.250          H  
ATOM   3680  HE2 PHE A 239      -3.570  18.911  -4.672  1.00  0.250          H  
ATOM   3681  HZ  PHE A 239      -2.797  19.391  -2.423  1.00  0.250          H  
ATOM   3682  N   VAL A 240      -6.562  23.549  -4.872  1.00  0.170          N  
ATOM   3683  CA  VAL A 240      -5.854  24.235  -5.947  1.00  0.170          C  
ATOM   3684  C   VAL A 240      -4.357  23.976  -5.850  1.00  0.170          C  
ATOM   3685  O   VAL A 240      -3.689  24.438  -4.915  1.00  0.170          O  
ATOM   3686  CB  VAL A 240      -6.193  25.728  -5.848  1.00  0.240          C  
ATOM   3687  CG1 VAL A 240      -5.507  26.536  -6.951  1.00  0.240          C  
ATOM   3688  CG2 VAL A 240      -7.706  25.849  -5.880  1.00  0.240          C  
ATOM   3689  H   VAL A 240      -6.552  23.951  -3.928  1.00  0.200          H  
ATOM   3690  HA  VAL A 240      -6.204  23.858  -6.899  1.00  0.200          H  
ATOM   3691  HB  VAL A 240      -5.836  26.115  -4.910  1.00  0.290          H  
ATOM   3692 1HG1 VAL A 240      -5.765  27.589  -6.848  1.00  0.290          H  
ATOM   3693 2HG1 VAL A 240      -4.425  26.427  -6.876  1.00  0.290          H  
ATOM   3694 3HG1 VAL A 240      -5.841  26.178  -7.921  1.00  0.290          H  
ATOM   3695 1HG2 VAL A 240      -7.970  26.850  -5.791  1.00  0.290          H  
ATOM   3696 2HG2 VAL A 240      -8.071  25.464  -6.808  1.00  0.290          H  
ATOM   3697 3HG2 VAL A 240      -8.155  25.296  -5.056  1.00  0.290          H  
ATOM   3698  N   SER A 241      -3.818  23.265  -6.847  1.00  0.180          N  
ATOM   3699  CA  SER A 241      -2.424  22.810  -6.762  1.00  0.170          C  
ATOM   3700  C   SER A 241      -1.609  22.469  -8.012  1.00  0.210          C  
ATOM   3701  O   SER A 241      -2.139  22.058  -9.052  1.00  0.290          O  
ATOM   3702  CB  SER A 241      -2.359  21.614  -5.883  1.00  0.240          C  
ATOM   3703  OG  SER A 241      -1.107  21.060  -5.980  1.00  0.240          O  
ATOM   3704  H   SER A 241      -4.429  22.979  -7.622  1.00  0.220          H  
ATOM   3705  HA  SER A 241      -1.873  23.606  -6.263  1.00  0.200          H  
ATOM   3706 1HB  SER A 241      -2.545  21.908  -4.850  1.00  0.290          H  
ATOM   3707 2HB  SER A 241      -3.101  20.898  -6.156  1.00  0.290          H  
ATOM   3708  HG  SER A 241      -1.035  20.469  -5.206  1.00  0.290          H  
ATOM   3709  N   ASP A 242      -0.282  22.639  -7.878  1.00  0.210          N  
ATOM   3710  CA  ASP A 242       0.687  22.253  -8.921  1.00  0.250          C  
ATOM   3711  C   ASP A 242       1.581  21.077  -8.459  1.00  0.300          C  
ATOM   3712  O   ASP A 242       2.705  20.913  -8.939  1.00  0.430          O  
ATOM   3713  CB  ASP A 242       1.567  23.461  -9.296  1.00  0.330          C  
ATOM   3714  CG  ASP A 242       2.367  23.385 -10.666  1.00  0.330          C  
ATOM   3715  OD1 ASP A 242       1.880  22.866 -11.674  1.00  0.330          O  
ATOM   3716  OD2 ASP A 242       3.480  23.886 -10.688  1.00  0.330          O  
ATOM   3717  H   ASP A 242       0.070  23.014  -6.971  1.00  0.250          H  
ATOM   3718  HA  ASP A 242       0.136  21.933  -9.804  1.00  0.300          H  
ATOM   3719 1HB  ASP A 242       0.931  24.338  -9.348  1.00  0.400          H  
ATOM   3720 2HB  ASP A 242       2.280  23.641  -8.484  1.00  0.400          H  
ATOM   3721  N   ALA A 243       1.078  20.247  -7.538  1.00  0.240          N  
ATOM   3722  CA  ALA A 243       1.843  19.108  -7.020  1.00  0.270          C  
ATOM   3723  C   ALA A 243       0.961  17.986  -6.474  1.00  0.250          C  
ATOM   3724  O   ALA A 243      -0.221  18.181  -6.163  1.00  0.260          O  
ATOM   3725  CB  ALA A 243       2.764  19.563  -5.905  1.00  0.370          C  
ATOM   3726  H   ALA A 243       0.153  20.445  -7.155  1.00  0.290          H  
ATOM   3727  HA  ALA A 243       2.443  18.704  -7.832  1.00  0.320          H  
ATOM   3728 1HB  ALA A 243       3.336  18.717  -5.547  1.00  0.440          H  
ATOM   3729 2HB  ALA A 243       3.439  20.333  -6.270  1.00  0.440          H  
ATOM   3730 3HB  ALA A 243       2.170  19.963  -5.084  1.00  0.440          H  
ATOM   3731  N   ASP A 244       1.541  16.789  -6.341  1.00  0.300          N  
ATOM   3732  CA  ASP A 244       0.797  15.736  -5.681  1.00  0.340          C  
ATOM   3733  C   ASP A 244       0.894  16.082  -4.216  1.00  0.290          C  
ATOM   3734  O   ASP A 244       1.570  17.045  -3.870  1.00  0.290          O  
ATOM   3735  CB  ASP A 244       1.384  14.334  -5.957  1.00  0.460          C  
ATOM   3736  CG  ASP A 244       0.396  13.173  -5.570  1.00  0.460          C  
ATOM   3737  OD1 ASP A 244      -0.616  13.497  -5.008  1.00  0.460          O  
ATOM   3738  OD2 ASP A 244       0.667  12.016  -5.773  1.00  0.460          O  
ATOM   3739  H   ASP A 244       2.482  16.628  -6.669  1.00  0.360          H  
ATOM   3740  HA  ASP A 244      -0.236  15.751  -6.002  1.00  0.410          H  
ATOM   3741 1HB  ASP A 244       1.628  14.253  -7.018  1.00  0.550          H  
ATOM   3742 2HB  ASP A 244       2.312  14.210  -5.394  1.00  0.550          H  
ATOM   3743  N   SER A 245       0.284  15.306  -3.368  1.00  0.320          N  
ATOM   3744  CA  SER A 245       0.304  15.574  -1.945  1.00  0.280          C  
ATOM   3745  C   SER A 245       1.095  14.510  -1.222  1.00  0.240          C  
ATOM   3746  O   SER A 245       1.327  13.430  -1.771  1.00  0.280          O  
ATOM   3747  CB  SER A 245      -1.121  15.624  -1.423  1.00  0.410          C  
ATOM   3748  OG  SER A 245      -1.856  16.678  -2.016  1.00  0.410          O  
ATOM   3749  H   SER A 245      -0.260  14.535  -3.745  1.00  0.380          H  
ATOM   3750  HA  SER A 245       0.778  16.532  -1.759  1.00  0.340          H  
ATOM   3751 1HB  SER A 245      -1.619  14.681  -1.601  1.00  0.490          H  
ATOM   3752 2HB  SER A 245      -1.079  15.774  -0.356  1.00  0.490          H  
ATOM   3753  HG  SER A 245      -1.976  16.446  -2.960  1.00  0.490          H  
ATOM   3754  N   HIS A 246       1.569  14.833  -0.026  1.00  0.240          N  
ATOM   3755  CA  HIS A 246       2.177  13.812   0.822  1.00  0.240          C  
ATOM   3756  C   HIS A 246       1.048  13.027   1.462  1.00  0.270          C  
ATOM   3757  O   HIS A 246       0.035  13.618   1.841  1.00  0.340          O  
ATOM   3758  CB  HIS A 246       3.011  14.392   1.939  1.00  0.340          C  
ATOM   3759  CG  HIS A 246       4.276  15.050   1.590  1.00  0.340          C  
ATOM   3760  ND1 HIS A 246       5.412  14.355   1.222  1.00  0.340          N  
ATOM   3761  CD2 HIS A 246       4.612  16.346   1.592  1.00  0.340          C  
ATOM   3762  CE1 HIS A 246       6.387  15.217   0.998  1.00  0.340          C  
ATOM   3763  NE2 HIS A 246       5.920  16.426   1.223  1.00  0.340          N  
ATOM   3764  H   HIS A 246       1.459  15.794   0.313  1.00  0.290          H  
ATOM   3765  HA  HIS A 246       2.790  13.128   0.237  1.00  0.290          H  
ATOM   3766 1HB  HIS A 246       2.406  15.116   2.448  1.00  0.400          H  
ATOM   3767 2HB  HIS A 246       3.237  13.593   2.624  1.00  0.400          H  
ATOM   3768  HD2 HIS A 246       3.968  17.181   1.849  1.00  0.400          H  
ATOM   3769  HE1 HIS A 246       7.400  14.971   0.681  1.00  0.400          H  
ATOM   3770  HE2 HIS A 246       6.431  17.317   1.145  1.00  0.400          H  
ATOM   3771  N   PHE A 247       1.250  11.728   1.647  1.00  0.260          N  
ATOM   3772  CA  PHE A 247       0.249  10.857   2.269  1.00  0.340          C  
ATOM   3773  C   PHE A 247       0.823   9.978   3.362  1.00  0.260          C  
ATOM   3774  O   PHE A 247       1.954   9.489   3.239  1.00  0.420          O  
ATOM   3775  CB  PHE A 247      -0.388   9.929   1.193  1.00  0.440          C  
ATOM   3776  CG  PHE A 247      -1.250  10.587   0.116  1.00  0.440          C  
ATOM   3777  CD1 PHE A 247      -0.711  11.261  -0.936  1.00  0.440          C  
ATOM   3778  CD2 PHE A 247      -2.616  10.461   0.149  1.00  0.440          C  
ATOM   3779  CE1 PHE A 247      -1.511  11.830  -1.891  1.00  0.440          C  
ATOM   3780  CE2 PHE A 247      -3.426  11.030  -0.804  1.00  0.440          C  
ATOM   3781  CZ  PHE A 247      -2.869  11.723  -1.821  1.00  0.440          C  
ATOM   3782  H   PHE A 247       2.157  11.332   1.355  1.00  0.310          H  
ATOM   3783  HA  PHE A 247      -0.514  11.472   2.723  1.00  0.410          H  
ATOM   3784 1HB  PHE A 247       0.410   9.411   0.674  1.00  0.530          H  
ATOM   3785 2HB  PHE A 247      -0.987   9.167   1.688  1.00  0.530          H  
ATOM   3786  HD1 PHE A 247       0.367  11.357  -1.015  1.00  0.530          H  
ATOM   3787  HD2 PHE A 247      -3.055   9.899   0.949  1.00  0.530          H  
ATOM   3788  HE1 PHE A 247      -1.049  12.375  -2.725  1.00  0.530          H  
ATOM   3789  HE2 PHE A 247      -4.507  10.925  -0.744  1.00  0.530          H  
ATOM   3790  HZ  PHE A 247      -3.491  12.180  -2.589  1.00  0.530          H  
ATOM   3791  N   GLY A 248       0.037   9.737   4.413  1.00  0.290          N  
ATOM   3792  CA  GLY A 248       0.383   8.754   5.417  1.00  0.290          C  
ATOM   3793  C   GLY A 248       1.830   8.802   5.888  1.00  0.570          C  
ATOM   3794  O   GLY A 248       2.364   9.791   6.442  1.00  1.370          O  
ATOM   3795  H   GLY A 248      -0.874  10.200   4.495  1.00  0.350          H  
ATOM   3796 1HA  GLY A 248      -0.278   8.873   6.275  1.00  0.350          H  
ATOM   3797 2HA  GLY A 248       0.177   7.765   5.013  1.00  0.350          H  
ATOM   3798  N   MET A 249       2.436   7.652   5.586  1.00  0.410          N  
ATOM   3799  CA  MET A 249       3.750   7.127   5.909  1.00  0.430          C  
ATOM   3800  C   MET A 249       4.902   8.009   5.500  1.00  0.360          C  
ATOM   3801  O   MET A 249       6.004   7.896   6.043  1.00  0.400          O  
ATOM   3802  CB  MET A 249       3.881   5.787   5.213  1.00  0.590          C  
ATOM   3803  CG  MET A 249       2.902   4.693   5.708  1.00  0.590          C  
ATOM   3804  SD  MET A 249       3.063   4.273   7.460  1.00  0.590          S  
ATOM   3805  CE  MET A 249       1.775   5.260   8.233  1.00  0.590          C  
ATOM   3806  H   MET A 249       1.844   7.018   5.070  1.00  0.490          H  
ATOM   3807  HA  MET A 249       3.819   7.001   6.986  1.00  0.520          H  
ATOM   3808 1HB  MET A 249       3.673   5.931   4.162  1.00  0.710          H  
ATOM   3809 2HB  MET A 249       4.890   5.468   5.270  1.00  0.710          H  
ATOM   3810 1HG  MET A 249       1.894   5.025   5.539  1.00  0.710          H  
ATOM   3811 2HG  MET A 249       3.055   3.784   5.123  1.00  0.710          H  
ATOM   3812 1HE  MET A 249       1.775   5.087   9.310  1.00  0.710          H  
ATOM   3813 2HE  MET A 249       1.952   6.308   8.056  1.00  0.710          H  
ATOM   3814 3HE  MET A 249       0.815   5.007   7.835  1.00  0.710          H  
ATOM   3815  N   ASP A 250       4.664   8.916   4.567  1.00  0.320          N  
ATOM   3816  CA  ASP A 250       5.708   9.807   4.097  1.00  0.290          C  
ATOM   3817  C   ASP A 250       6.348  10.575   5.260  1.00  0.280          C  
ATOM   3818  O   ASP A 250       7.558  10.809   5.251  1.00  0.290          O  
ATOM   3819  CB  ASP A 250       5.108  10.799   3.091  1.00  0.420          C  
ATOM   3820  CG  ASP A 250       4.773  10.180   1.704  1.00  0.420          C  
ATOM   3821  OD1 ASP A 250       5.305   9.141   1.368  1.00  0.420          O  
ATOM   3822  OD2 ASP A 250       3.915  10.750   1.000  1.00  0.420          O  
ATOM   3823  H   ASP A 250       3.721   8.994   4.167  1.00  0.380          H  
ATOM   3824  HA  ASP A 250       6.478   9.213   3.603  1.00  0.350          H  
ATOM   3825 1HB  ASP A 250       4.183  11.203   3.507  1.00  0.500          H  
ATOM   3826 2HB  ASP A 250       5.794  11.638   2.947  1.00  0.500          H  
ATOM   3827  N   SER A 251       5.562  10.906   6.298  1.00  0.280          N  
ATOM   3828  CA  SER A 251       6.031  11.694   7.444  1.00  0.290          C  
ATOM   3829  C   SER A 251       7.109  11.011   8.279  1.00  0.300          C  
ATOM   3830  O   SER A 251       7.846  11.680   9.018  1.00  0.310          O  
ATOM   3831  CB  SER A 251       4.903  11.956   8.388  1.00  0.400          C  
ATOM   3832  OG  SER A 251       4.594  10.788   9.119  1.00  0.400          O  
ATOM   3833  H   SER A 251       4.568  10.633   6.294  1.00  0.340          H  
ATOM   3834  HA  SER A 251       6.426  12.637   7.068  1.00  0.350          H  
ATOM   3835 1HB  SER A 251       5.122  12.770   9.034  1.00  0.480          H  
ATOM   3836 2HB  SER A 251       4.035  12.241   7.808  1.00  0.480          H  
ATOM   3837  HG  SER A 251       5.248  10.709   9.880  1.00  0.480          H  
ATOM   3838  N   LYS A 252       7.249   9.685   8.158  1.00  0.310          N  
ATOM   3839  CA  LYS A 252       8.249   8.951   8.932  1.00  0.340          C  
ATOM   3840  C   LYS A 252       9.624   9.555   8.724  1.00  0.300          C  
ATOM   3841  O   LYS A 252      10.461   9.581   9.630  1.00  0.310          O  
ATOM   3842  CB  LYS A 252       8.291   7.459   8.561  1.00  0.460          C  
ATOM   3843  CG  LYS A 252       9.329   6.633   9.387  1.00  0.460          C  
ATOM   3844  CD  LYS A 252       9.294   5.116   9.080  1.00  0.460          C  
ATOM   3845  CE  LYS A 252      10.413   4.387   9.858  1.00  0.460          C  
ATOM   3846  NZ  LYS A 252      10.453   2.904   9.587  1.00  0.460          N  
ATOM   3847  H   LYS A 252       6.653   9.173   7.498  1.00  0.370          H  
ATOM   3848  HA  LYS A 252       7.993   9.039   9.990  1.00  0.410          H  
ATOM   3849 1HB  LYS A 252       7.302   7.021   8.702  1.00  0.560          H  
ATOM   3850 2HB  LYS A 252       8.541   7.358   7.503  1.00  0.560          H  
ATOM   3851 1HG  LYS A 252      10.331   6.995   9.167  1.00  0.560          H  
ATOM   3852 2HG  LYS A 252       9.139   6.787  10.449  1.00  0.560          H  
ATOM   3853 1HD  LYS A 252       8.331   4.709   9.390  1.00  0.560          H  
ATOM   3854 2HD  LYS A 252       9.406   4.938   8.018  1.00  0.560          H  
ATOM   3855 1HE  LYS A 252      11.376   4.819   9.583  1.00  0.560          H  
ATOM   3856 2HE  LYS A 252      10.249   4.541  10.922  1.00  0.560          H  
ATOM   3857 1HZ  LYS A 252      11.202   2.487  10.130  1.00  0.560          H  
ATOM   3858 2HZ  LYS A 252       9.574   2.482   9.847  1.00  0.560          H  
ATOM   3859 3HZ  LYS A 252      10.625   2.728   8.604  1.00  0.560          H  
ATOM   3860  N   LEU A 253       9.859  10.033   7.511  1.00  0.280          N  
ATOM   3861  CA  LEU A 253      11.115  10.578   7.057  1.00  0.250          C  
ATOM   3862  C   LEU A 253      11.508  11.841   7.800  1.00  0.250          C  
ATOM   3863  O   LEU A 253      12.677  12.209   7.837  1.00  0.280          O  
ATOM   3864  CB  LEU A 253      10.923  10.880   5.590  1.00  0.360          C  
ATOM   3865  CG  LEU A 253      11.165   9.739   4.633  1.00  0.360          C  
ATOM   3866  CD1 LEU A 253      10.418   8.500   5.018  1.00  0.360          C  
ATOM   3867  CD2 LEU A 253      10.643  10.125   3.333  1.00  0.360          C  
ATOM   3868  H   LEU A 253       9.107  10.016   6.812  1.00  0.340          H  
ATOM   3869  HA  LEU A 253      11.897   9.834   7.196  1.00  0.300          H  
ATOM   3870 1HB  LEU A 253       9.917  11.211   5.462  1.00  0.430          H  
ATOM   3871 2HB  LEU A 253      11.582  11.690   5.313  1.00  0.430          H  
ATOM   3872  HG  LEU A 253      12.229   9.518   4.601  1.00  0.430          H  
ATOM   3873 1HD1 LEU A 253      10.639   7.745   4.283  1.00  0.430          H  
ATOM   3874 2HD1 LEU A 253      10.724   8.154   5.968  1.00  0.430          H  
ATOM   3875 3HD1 LEU A 253       9.342   8.698   5.036  1.00  0.430          H  
ATOM   3876 1HD2 LEU A 253      10.822   9.308   2.657  1.00  0.430          H  
ATOM   3877 2HD2 LEU A 253       9.568  10.309   3.405  1.00  0.430          H  
ATOM   3878 3HD2 LEU A 253      11.134  11.021   2.976  1.00  0.430          H  
ATOM   3879  N   ALA A 254      10.527  12.548   8.344  1.00  0.250          N  
ATOM   3880  CA  ALA A 254      10.748  13.787   9.068  1.00  0.250          C  
ATOM   3881  C   ALA A 254      10.857  13.531  10.558  1.00  0.260          C  
ATOM   3882  O   ALA A 254      10.973  14.470  11.349  1.00  0.270          O  
ATOM   3883  CB  ALA A 254       9.625  14.752   8.796  1.00  0.350          C  
ATOM   3884  H   ALA A 254       9.576  12.180   8.329  1.00  0.300          H  
ATOM   3885  HA  ALA A 254      11.686  14.225   8.737  1.00  0.300          H  
ATOM   3886 1HB  ALA A 254       9.823  15.666   9.340  1.00  0.420          H  
ATOM   3887 2HB  ALA A 254       9.575  14.960   7.737  1.00  0.420          H  
ATOM   3888 3HB  ALA A 254       8.689  14.314   9.132  1.00  0.420          H  
ATOM   3889  N   GLY A 255      10.765  12.266  10.965  1.00  0.280          N  
ATOM   3890  CA  GLY A 255      10.759  11.960  12.374  1.00  0.300          C  
ATOM   3891  C   GLY A 255       9.352  12.137  12.949  1.00  0.310          C  
ATOM   3892  O   GLY A 255       9.177  12.320  14.157  1.00  0.340          O  
ATOM   3893  H   GLY A 255      10.704  11.489  10.303  1.00  0.340          H  
ATOM   3894 1HA  GLY A 255      11.093  10.932  12.518  1.00  0.360          H  
ATOM   3895 2HA  GLY A 255      11.461  12.609  12.889  1.00  0.360          H  
ATOM   3896  N   ILE A 256       8.335  12.119  12.086  1.00  0.300          N  
ATOM   3897  CA  ILE A 256       6.970  12.283  12.522  1.00  0.310          C  
ATOM   3898  C   ILE A 256       6.293  10.928  12.509  1.00  0.330          C  
ATOM   3899  O   ILE A 256       6.007  10.342  11.457  1.00  0.360          O  
ATOM   3900  CB  ILE A 256       6.291  13.344  11.668  1.00  0.430          C  
ATOM   3901  CG1 ILE A 256       7.036  14.684  11.885  1.00  0.430          C  
ATOM   3902  CG2 ILE A 256       4.848  13.412  11.931  1.00  0.430          C  
ATOM   3903  CD1 ILE A 256       6.593  15.803  11.015  1.00  0.430          C  
ATOM   3904  H   ILE A 256       8.458  11.938  11.086  1.00  0.360          H  
ATOM   3905  HA  ILE A 256       6.969  12.648  13.548  1.00  0.370          H  
ATOM   3906  HB  ILE A 256       6.463  13.091  10.652  1.00  0.520          H  
ATOM   3907 1HG1 ILE A 256       6.911  14.986  12.927  1.00  0.520          H  
ATOM   3908 2HG1 ILE A 256       8.098  14.529  11.699  1.00  0.520          H  
ATOM   3909 1HG2 ILE A 256       4.380  14.150  11.303  1.00  0.520          H  
ATOM   3910 2HG2 ILE A 256       4.385  12.448  11.739  1.00  0.520          H  
ATOM   3911 3HG2 ILE A 256       4.719  13.670  12.944  1.00  0.520          H  
ATOM   3912 1HD1 ILE A 256       7.178  16.662  11.257  1.00  0.520          H  
ATOM   3913 2HD1 ILE A 256       6.733  15.545   9.969  1.00  0.520          H  
ATOM   3914 3HD1 ILE A 256       5.554  16.025  11.200  1.00  0.520          H  
ATOM   3915  N   VAL A 257       6.063  10.448  13.728  1.00  0.350          N  
ATOM   3916  CA  VAL A 257       5.640   9.092  14.020  1.00  0.370          C  
ATOM   3917  C   VAL A 257       4.178   8.913  14.430  1.00  0.360          C  
ATOM   3918  O   VAL A 257       3.530   7.958  14.010  1.00  0.460          O  
ATOM   3919  CB  VAL A 257       6.580   8.560  15.124  1.00  0.510          C  
ATOM   3920  CG1 VAL A 257       6.192   7.199  15.575  1.00  0.510          C  
ATOM   3921  CG2 VAL A 257       8.020   8.540  14.591  1.00  0.510          C  
ATOM   3922  H   VAL A 257       6.264  11.069  14.503  1.00  0.420          H  
ATOM   3923  HA  VAL A 257       5.805   8.501  13.119  1.00  0.440          H  
ATOM   3924  HB  VAL A 257       6.524   9.220  15.990  1.00  0.610          H  
ATOM   3925 1HG1 VAL A 257       6.896   6.915  16.328  1.00  0.610          H  
ATOM   3926 2HG1 VAL A 257       5.187   7.189  15.989  1.00  0.610          H  
ATOM   3927 3HG1 VAL A 257       6.243   6.506  14.736  1.00  0.610          H  
ATOM   3928 1HG2 VAL A 257       8.682   8.186  15.375  1.00  0.610          H  
ATOM   3929 2HG2 VAL A 257       8.085   7.876  13.730  1.00  0.610          H  
ATOM   3930 3HG2 VAL A 257       8.323   9.542  14.291  1.00  0.610          H  
ATOM   3931  N   CYS A 258       3.687   9.762  15.317  1.00  0.340          N  
ATOM   3932  CA  CYS A 258       2.344   9.598  15.849  1.00  0.320          C  
ATOM   3933  C   CYS A 258       1.295   9.657  14.725  1.00  0.270          C  
ATOM   3934  O   CYS A 258       1.406  10.512  13.841  1.00  0.340          O  
ATOM   3935  CB  CYS A 258       2.105  10.655  16.910  1.00  0.460          C  
ATOM   3936  SG  CYS A 258       3.129  10.413  18.365  1.00  0.460          S  
ATOM   3937  H   CYS A 258       4.258  10.534  15.625  1.00  0.410          H  
ATOM   3938  HA  CYS A 258       2.324   8.637  16.338  1.00  0.380          H  
ATOM   3939 1HB  CYS A 258       2.362  11.627  16.496  1.00  0.550          H  
ATOM   3940 2HB  CYS A 258       1.060  10.675  17.212  1.00  0.550          H  
ATOM   3941  HG  CYS A 258       2.759  11.531  18.986  1.00  0.550          H  
ATOM   3942  N   PRO A 259       0.284   8.754  14.735  1.00  0.260          N  
ATOM   3943  CA  PRO A 259      -0.749   8.606  13.729  1.00  0.280          C  
ATOM   3944  C   PRO A 259      -1.675   9.788  13.649  1.00  0.250          C  
ATOM   3945  O   PRO A 259      -1.998  10.398  14.665  1.00  0.250          O  
ATOM   3946  CB  PRO A 259      -1.525   7.375  14.193  1.00  0.420          C  
ATOM   3947  CG  PRO A 259      -1.303   7.316  15.667  1.00  0.420          C  
ATOM   3948  CD  PRO A 259       0.105   7.858  15.881  1.00  0.420          C  
ATOM   3949  HA  PRO A 259      -0.273   8.407  12.767  1.00  0.340          H  
ATOM   3950 1HB  PRO A 259      -2.591   7.493  13.922  1.00  0.500          H  
ATOM   3951 2HB  PRO A 259      -1.156   6.493  13.657  1.00  0.500          H  
ATOM   3952 1HG  PRO A 259      -2.072   7.919  16.184  1.00  0.500          H  
ATOM   3953 2HG  PRO A 259      -1.432   6.277  16.007  1.00  0.500          H  
ATOM   3954 1HD  PRO A 259       0.132   8.410  16.830  1.00  0.500          H  
ATOM   3955 2HD  PRO A 259       0.820   7.040  15.839  1.00  0.500          H  
ATOM   3956  N   ASN A 260      -2.171  10.045  12.454  1.00  0.270          N  
ATOM   3957  CA  ASN A 260      -3.119  11.117  12.234  1.00  0.240          C  
ATOM   3958  C   ASN A 260      -4.473  10.615  12.693  1.00  0.210          C  
ATOM   3959  O   ASN A 260      -4.921   9.555  12.265  1.00  0.250          O  
ATOM   3960  CB  ASN A 260      -3.108  11.584  10.796  1.00  0.350          C  
ATOM   3961  CG  ASN A 260      -3.903  12.837  10.574  1.00  0.350          C  
ATOM   3962  OD1 ASN A 260      -5.081  12.995  10.966  1.00  0.350          O  
ATOM   3963  ND2 ASN A 260      -3.241  13.795   9.947  1.00  0.350          N  
ATOM   3964  H   ASN A 260      -1.869   9.455  11.660  1.00  0.320          H  
ATOM   3965  HA  ASN A 260      -2.857  11.963  12.866  1.00  0.290          H  
ATOM   3966 1HB  ASN A 260      -2.090  11.785  10.499  1.00  0.420          H  
ATOM   3967 2HB  ASN A 260      -3.485  10.794  10.148  1.00  0.420          H  
ATOM   3968 1HD2 ASN A 260      -3.683  14.673   9.758  1.00  0.420          H  
ATOM   3969 2HD2 ASN A 260      -2.259  13.646   9.662  1.00  0.420          H  
ATOM   3970  N   ASP A 261      -5.073  11.291  13.655  1.00  0.210          N  
ATOM   3971  CA  ASP A 261      -6.330  10.857  14.234  1.00  0.190          C  
ATOM   3972  C   ASP A 261      -7.595  11.298  13.488  1.00  0.210          C  
ATOM   3973  O   ASP A 261      -8.707  10.938  13.887  1.00  0.260          O  
ATOM   3974  CB  ASP A 261      -6.330  11.389  15.655  1.00  0.270          C  
ATOM   3975  CG  ASP A 261      -6.161  12.889  15.601  1.00  0.270          C  
ATOM   3976  OD1 ASP A 261      -6.154  13.410  14.488  1.00  0.270          O  
ATOM   3977  OD2 ASP A 261      -5.980  13.513  16.612  1.00  0.270          O  
ATOM   3978  H   ASP A 261      -4.684  12.174  13.982  1.00  0.250          H  
ATOM   3979  HA  ASP A 261      -6.322   9.767  14.267  1.00  0.230          H  
ATOM   3980 1HB  ASP A 261      -7.268  11.140  16.153  1.00  0.330          H  
ATOM   3981 2HB  ASP A 261      -5.509  10.946  16.222  1.00  0.330          H  
ATOM   3982  N   GLY A 262      -7.435  12.055  12.401  1.00  0.210          N  
ATOM   3983  CA  GLY A 262      -8.569  12.533  11.621  1.00  0.240          C  
ATOM   3984  C   GLY A 262      -9.344  13.651  12.337  1.00  0.240          C  
ATOM   3985  O   GLY A 262     -10.507  13.902  12.013  1.00  0.230          O  
ATOM   3986  H   GLY A 262      -6.491  12.313  12.106  1.00  0.250          H  
ATOM   3987 1HA  GLY A 262      -8.204  12.903  10.663  1.00  0.290          H  
ATOM   3988 2HA  GLY A 262      -9.230  11.699  11.405  1.00  0.290          H  
ATOM   3989  N   LEU A 263      -8.738  14.271  13.351  1.00  0.240          N  
ATOM   3990  CA  LEU A 263      -9.417  15.301  14.133  1.00  0.230          C  
ATOM   3991  C   LEU A 263      -8.964  16.708  13.801  1.00  0.250          C  
ATOM   3992  O   LEU A 263      -7.863  16.922  13.289  1.00  0.270          O  
ATOM   3993  CB  LEU A 263      -9.206  15.046  15.621  1.00  0.330          C  
ATOM   3994  CG  LEU A 263      -9.657  13.663  16.148  1.00  0.330          C  
ATOM   3995  CD1 LEU A 263      -9.294  13.573  17.612  1.00  0.330          C  
ATOM   3996  CD2 LEU A 263     -11.154  13.450  15.929  1.00  0.330          C  
ATOM   3997  H   LEU A 263      -7.773  14.007  13.602  1.00  0.290          H  
ATOM   3998  HA  LEU A 263     -10.478  15.255  13.912  1.00  0.280          H  
ATOM   3999 1HB  LEU A 263      -8.143  15.135  15.825  1.00  0.390          H  
ATOM   4000 2HB  LEU A 263      -9.723  15.818  16.188  1.00  0.390          H  
ATOM   4001  HG  LEU A 263      -9.114  12.884  15.621  1.00  0.390          H  
ATOM   4002 1HD1 LEU A 263      -9.576  12.594  17.995  1.00  0.390          H  
ATOM   4003 2HD1 LEU A 263      -8.217  13.709  17.728  1.00  0.390          H  
ATOM   4004 3HD1 LEU A 263      -9.818  14.345  18.169  1.00  0.390          H  
ATOM   4005 1HD2 LEU A 263     -11.432  12.469  16.314  1.00  0.390          H  
ATOM   4006 2HD2 LEU A 263     -11.716  14.219  16.458  1.00  0.390          H  
ATOM   4007 3HD2 LEU A 263     -11.387  13.490  14.871  1.00  0.390          H  
ATOM   4008  N   CYS A 264      -9.828  17.674  14.095  1.00  0.260          N  
ATOM   4009  CA  CYS A 264      -9.489  19.079  13.941  1.00  0.310          C  
ATOM   4010  C   CYS A 264      -8.496  19.543  14.997  1.00  0.250          C  
ATOM   4011  O   CYS A 264      -8.736  19.365  16.192  1.00  0.290          O  
ATOM   4012  CB  CYS A 264     -10.708  19.971  14.066  1.00  0.410          C  
ATOM   4013  SG  CYS A 264     -10.292  21.691  13.832  1.00  0.410          S  
ATOM   4014  H   CYS A 264     -10.731  17.425  14.472  1.00  0.310          H  
ATOM   4015  HA  CYS A 264      -9.048  19.220  12.957  1.00  0.370          H  
ATOM   4016 1HB  CYS A 264     -11.444  19.698  13.333  1.00  0.500          H  
ATOM   4017 2HB  CYS A 264     -11.161  19.859  15.051  1.00  0.500          H  
ATOM   4018  N   HIS A 265      -7.400  20.146  14.555  1.00  0.240          N  
ATOM   4019  CA  HIS A 265      -6.365  20.658  15.443  1.00  0.240          C  
ATOM   4020  C   HIS A 265      -5.870  22.049  15.060  1.00  0.240          C  
ATOM   4021  O   HIS A 265      -4.659  22.260  14.963  1.00  0.250          O  
ATOM   4022  CB  HIS A 265      -5.148  19.722  15.509  1.00  0.340          C  
ATOM   4023  CG  HIS A 265      -5.382  18.374  16.106  1.00  0.340          C  
ATOM   4024  ND1 HIS A 265      -5.483  18.181  17.470  1.00  0.340          N  
ATOM   4025  CD2 HIS A 265      -5.503  17.151  15.548  1.00  0.340          C  
ATOM   4026  CE1 HIS A 265      -5.662  16.899  17.716  1.00  0.340          C  
ATOM   4027  NE2 HIS A 265      -5.672  16.256  16.579  1.00  0.340          N  
ATOM   4028  H   HIS A 265      -7.287  20.257  13.549  1.00  0.290          H  
ATOM   4029  HA  HIS A 265      -6.772  20.734  16.449  1.00  0.290          H  
ATOM   4030 1HB  HIS A 265      -4.768  19.579  14.524  1.00  0.400          H  
ATOM   4031 2HB  HIS A 265      -4.361  20.198  16.088  1.00  0.400          H  
ATOM   4032  HD2 HIS A 265      -5.467  16.909  14.485  1.00  0.400          H  
ATOM   4033  HE1 HIS A 265      -5.777  16.444  18.697  1.00  0.400          H  
ATOM   4034  HE2 HIS A 265      -5.791  15.230  16.485  1.00  0.400          H  
ATOM   4035  N   LEU A 266      -6.764  23.003  14.823  1.00  0.240          N  
ATOM   4036  CA  LEU A 266      -6.284  24.337  14.488  1.00  0.250          C  
ATOM   4037  C   LEU A 266      -6.313  25.178  15.759  1.00  0.270          C  
ATOM   4038  O   LEU A 266      -7.307  25.158  16.497  1.00  0.300          O  
ATOM   4039  CB  LEU A 266      -7.156  24.973  13.404  1.00  0.350          C  
ATOM   4040  CG  LEU A 266      -7.314  24.212  12.082  1.00  0.350          C  
ATOM   4041  CD1 LEU A 266      -8.272  25.000  11.192  1.00  0.350          C  
ATOM   4042  CD2 LEU A 266      -5.975  24.009  11.409  1.00  0.350          C  
ATOM   4043  H   LEU A 266      -7.759  22.831  14.892  1.00  0.290          H  
ATOM   4044  HA  LEU A 266      -5.258  24.283  14.146  1.00  0.300          H  
ATOM   4045 1HB  LEU A 266      -8.145  25.137  13.805  1.00  0.420          H  
ATOM   4046 2HB  LEU A 266      -6.729  25.916  13.161  1.00  0.420          H  
ATOM   4047  HG  LEU A 266      -7.744  23.242  12.279  1.00  0.420          H  
ATOM   4048 1HD1 LEU A 266      -8.427  24.469  10.261  1.00  0.420          H  
ATOM   4049 2HD1 LEU A 266      -9.228  25.110  11.698  1.00  0.420          H  
ATOM   4050 3HD1 LEU A 266      -7.845  25.976  10.994  1.00  0.420          H  
ATOM   4051 1HD2 LEU A 266      -6.122  23.464  10.499  1.00  0.420          H  
ATOM   4052 2HD2 LEU A 266      -5.506  24.967  11.189  1.00  0.420          H  
ATOM   4053 3HD2 LEU A 266      -5.352  23.436  12.053  1.00  0.420          H  
ATOM   4054  N   ASP A 267      -5.238  25.929  15.999  1.00  0.270          N  
ATOM   4055  CA  ASP A 267      -5.083  26.757  17.196  1.00  0.300          C  
ATOM   4056  C   ASP A 267      -5.782  28.122  17.078  1.00  0.290          C  
ATOM   4057  O   ASP A 267      -6.594  28.354  16.178  1.00  0.280          O  
ATOM   4058  CB  ASP A 267      -3.593  26.951  17.530  1.00  0.410          C  
ATOM   4059  CG  ASP A 267      -2.843  27.838  16.547  1.00  0.410          C  
ATOM   4060  OD1 ASP A 267      -3.500  28.428  15.695  1.00  0.410          O  
ATOM   4061  OD2 ASP A 267      -1.648  27.945  16.651  1.00  0.410          O  
ATOM   4062  H   ASP A 267      -4.461  25.885  15.329  1.00  0.320          H  
ATOM   4063  HA  ASP A 267      -5.537  26.224  18.031  1.00  0.360          H  
ATOM   4064 1HB  ASP A 267      -3.477  27.346  18.535  1.00  0.490          H  
ATOM   4065 2HB  ASP A 267      -3.110  25.971  17.519  1.00  0.490          H  
ATOM   4066  N   SER A 268      -5.486  29.036  18.010  1.00  0.310          N  
ATOM   4067  CA  SER A 268      -6.121  30.358  18.067  1.00  0.320          C  
ATOM   4068  C   SER A 268      -5.809  31.262  16.863  1.00  0.310          C  
ATOM   4069  O   SER A 268      -6.457  32.296  16.677  1.00  0.350          O  
ATOM   4070  CB  SER A 268      -5.737  31.068  19.353  1.00  0.440          C  
ATOM   4071  OG  SER A 268      -4.371  31.373  19.382  1.00  0.440          O  
ATOM   4072  H   SER A 268      -4.806  28.823  18.722  1.00  0.370          H  
ATOM   4073  HA  SER A 268      -7.200  30.201  18.084  1.00  0.380          H  
ATOM   4074 1HB  SER A 268      -6.317  31.988  19.440  1.00  0.530          H  
ATOM   4075 2HB  SER A 268      -5.992  30.441  20.205  1.00  0.530          H  
ATOM   4076  HG  SER A 268      -4.232  31.883  20.187  1.00  0.530          H  
ATOM   4077  N   LYS A 269      -4.792  30.904  16.069  1.00  0.300          N  
ATOM   4078  CA  LYS A 269      -4.398  31.636  14.876  1.00  0.290          C  
ATOM   4079  C   LYS A 269      -4.796  30.823  13.646  1.00  0.280          C  
ATOM   4080  O   LYS A 269      -4.380  31.133  12.527  1.00  0.290          O  
ATOM   4081  CB  LYS A 269      -2.895  31.911  14.875  1.00  0.410          C  
ATOM   4082  CG  LYS A 269      -2.426  32.824  16.000  1.00  0.410          C  
ATOM   4083  CD  LYS A 269      -0.925  33.087  15.910  1.00  0.410          C  
ATOM   4084  CE  LYS A 269      -0.448  34.006  17.030  1.00  0.410          C  
ATOM   4085  NZ  LYS A 269       1.026  34.242  16.969  1.00  0.410          N  
ATOM   4086  H   LYS A 269      -4.287  30.027  16.243  1.00  0.360          H  
ATOM   4087  HA  LYS A 269      -4.934  32.584  14.846  1.00  0.350          H  
ATOM   4088 1HB  LYS A 269      -2.362  30.958  14.973  1.00  0.490          H  
ATOM   4089 2HB  LYS A 269      -2.604  32.355  13.925  1.00  0.490          H  
ATOM   4090 1HG  LYS A 269      -2.966  33.769  15.946  1.00  0.490          H  
ATOM   4091 2HG  LYS A 269      -2.653  32.352  16.958  1.00  0.490          H  
ATOM   4092 1HD  LYS A 269      -0.392  32.136  15.976  1.00  0.490          H  
ATOM   4093 2HD  LYS A 269      -0.695  33.548  14.949  1.00  0.490          H  
ATOM   4094 1HE  LYS A 269      -0.963  34.962  16.949  1.00  0.490          H  
ATOM   4095 2HE  LYS A 269      -0.694  33.553  17.990  1.00  0.490          H  
ATOM   4096 1HZ  LYS A 269       1.301  34.853  17.725  1.00  0.490          H  
ATOM   4097 2HZ  LYS A 269       1.515  33.361  17.055  1.00  0.490          H  
ATOM   4098 3HZ  LYS A 269       1.264  34.672  16.086  1.00  0.490          H  
ATOM   4099  N   ASN A 270      -5.596  29.777  13.892  1.00  0.270          N  
ATOM   4100  CA  ASN A 270      -6.109  28.802  12.949  1.00  0.260          C  
ATOM   4101  C   ASN A 270      -5.048  27.998  12.206  1.00  0.240          C  
ATOM   4102  O   ASN A 270      -5.268  27.592  11.060  1.00  0.250          O  
ATOM   4103  CB  ASN A 270      -7.020  29.474  11.952  1.00  0.370          C  
ATOM   4104  CG  ASN A 270      -8.257  30.032  12.559  1.00  0.370          C  
ATOM   4105  OD1 ASN A 270      -8.876  29.423  13.442  1.00  0.370          O  
ATOM   4106  ND2 ASN A 270      -8.646  31.192  12.099  1.00  0.370          N  
ATOM   4107  H   ASN A 270      -5.882  29.607  14.856  1.00  0.320          H  
ATOM   4108  HA  ASN A 270      -6.704  28.098  13.526  1.00  0.310          H  
ATOM   4109 1HB  ASN A 270      -6.490  30.273  11.442  1.00  0.440          H  
ATOM   4110 2HB  ASN A 270      -7.293  28.767  11.218  1.00  0.440          H  
ATOM   4111 1HD2 ASN A 270      -9.470  31.629  12.461  1.00  0.440          H  
ATOM   4112 2HD2 ASN A 270      -8.113  31.645  11.375  1.00  0.440          H  
ATOM   4113  N   GLU A 271      -3.922  27.695  12.866  1.00  0.230          N  
ATOM   4114  CA  GLU A 271      -2.873  26.903  12.228  1.00  0.220          C  
ATOM   4115  C   GLU A 271      -2.813  25.512  12.834  1.00  0.220          C  
ATOM   4116  O   GLU A 271      -3.021  25.328  14.037  1.00  0.270          O  
ATOM   4117  CB  GLU A 271      -1.511  27.609  12.297  1.00  0.310          C  
ATOM   4118  CG  GLU A 271      -0.354  26.869  11.564  1.00  0.310          C  
ATOM   4119  CD  GLU A 271       0.922  27.651  11.528  1.00  0.310          C  
ATOM   4120  OE1 GLU A 271       0.921  28.764  11.988  1.00  0.310          O  
ATOM   4121  OE2 GLU A 271       1.908  27.135  11.041  1.00  0.310          O  
ATOM   4122  H   GLU A 271      -3.768  28.019  13.838  1.00  0.280          H  
ATOM   4123  HA  GLU A 271      -3.117  26.784  11.177  1.00  0.260          H  
ATOM   4124 1HB  GLU A 271      -1.605  28.605  11.862  1.00  0.370          H  
ATOM   4125 2HB  GLU A 271      -1.226  27.735  13.345  1.00  0.370          H  
ATOM   4126 1HG  GLU A 271      -0.156  25.923  12.071  1.00  0.370          H  
ATOM   4127 2HG  GLU A 271      -0.667  26.644  10.541  1.00  0.370          H  
ATOM   4128  N   TYR A 272      -2.578  24.515  11.983  1.00  0.190          N  
ATOM   4129  CA  TYR A 272      -2.511  23.130  12.416  1.00  0.190          C  
ATOM   4130  C   TYR A 272      -1.369  22.937  13.410  1.00  0.210          C  
ATOM   4131  O   TYR A 272      -0.182  22.965  13.064  1.00  0.240          O  
ATOM   4132  CB  TYR A 272      -2.390  22.262  11.154  1.00  0.270          C  
ATOM   4133  CG  TYR A 272      -2.418  20.771  11.324  1.00  0.270          C  
ATOM   4134  CD1 TYR A 272      -3.446  20.180  12.011  1.00  0.270          C  
ATOM   4135  CD2 TYR A 272      -1.449  19.981  10.717  1.00  0.270          C  
ATOM   4136  CE1 TYR A 272      -3.505  18.814  12.111  1.00  0.270          C  
ATOM   4137  CE2 TYR A 272      -1.513  18.607  10.823  1.00  0.270          C  
ATOM   4138  CZ  TYR A 272      -2.544  18.030  11.521  1.00  0.270          C  
ATOM   4139  OH  TYR A 272      -2.648  16.670  11.641  1.00  0.270          O  
ATOM   4140  H   TYR A 272      -2.451  24.741  10.992  1.00  0.230          H  
ATOM   4141  HA  TYR A 272      -3.426  22.882  12.937  1.00  0.230          H  
ATOM   4142 1HB  TYR A 272      -3.195  22.535  10.468  1.00  0.320          H  
ATOM   4143 2HB  TYR A 272      -1.460  22.520  10.652  1.00  0.320          H  
ATOM   4144  HD1 TYR A 272      -4.222  20.789  12.473  1.00  0.320          H  
ATOM   4145  HD2 TYR A 272      -0.645  20.445  10.152  1.00  0.320          H  
ATOM   4146  HE1 TYR A 272      -4.319  18.342  12.653  1.00  0.320          H  
ATOM   4147  HE2 TYR A 272      -0.755  17.983  10.345  1.00  0.320          H  
ATOM   4148  HH  TYR A 272      -1.938  16.244  11.145  1.00  0.320          H  
ATOM   4149  N   SER A 273      -1.753  22.653  14.657  1.00  0.210          N  
ATOM   4150  CA  SER A 273      -0.830  22.564  15.790  1.00  0.220          C  
ATOM   4151  C   SER A 273      -0.035  21.286  15.787  1.00  0.220          C  
ATOM   4152  O   SER A 273       0.945  21.138  16.518  1.00  0.230          O  
ATOM   4153  CB  SER A 273      -1.599  22.673  17.092  1.00  0.300          C  
ATOM   4154  OG  SER A 273      -2.388  21.537  17.313  1.00  0.300          O  
ATOM   4155  H   SER A 273      -2.760  22.582  14.842  1.00  0.250          H  
ATOM   4156  HA  SER A 273      -0.136  23.402  15.725  1.00  0.260          H  
ATOM   4157 1HB  SER A 273      -0.905  22.808  17.918  1.00  0.360          H  
ATOM   4158 2HB  SER A 273      -2.239  23.556  17.050  1.00  0.360          H  
ATOM   4159  HG  SER A 273      -2.930  21.736  18.082  1.00  0.360          H  
ATOM   4160  N   MET A 274      -0.455  20.373  14.937  1.00  0.220          N  
ATOM   4161  CA  MET A 274       0.133  19.066  14.790  1.00  0.220          C  
ATOM   4162  C   MET A 274       0.959  18.968  13.511  1.00  0.210          C  
ATOM   4163  O   MET A 274       1.383  17.873  13.115  1.00  0.220          O  
ATOM   4164  CB  MET A 274      -0.974  18.026  14.798  1.00  0.310          C  
ATOM   4165  CG  MET A 274      -1.764  17.858  16.115  1.00  0.310          C  
ATOM   4166  SD  MET A 274      -0.826  17.190  17.498  1.00  0.310          S  
ATOM   4167  CE  MET A 274      -0.413  18.624  18.465  1.00  0.310          C  
ATOM   4168  H   MET A 274      -1.261  20.625  14.382  1.00  0.260          H  
ATOM   4169  HA  MET A 274       0.797  18.898  15.630  1.00  0.260          H  
ATOM   4170 1HB  MET A 274      -1.700  18.318  14.089  1.00  0.370          H  
ATOM   4171 2HB  MET A 274      -0.586  17.081  14.477  1.00  0.370          H  
ATOM   4172 1HG  MET A 274      -2.156  18.829  16.413  1.00  0.370          H  
ATOM   4173 2HG  MET A 274      -2.607  17.202  15.937  1.00  0.370          H  
ATOM   4174 1HE  MET A 274       0.153  18.319  19.342  1.00  0.370          H  
ATOM   4175 2HE  MET A 274       0.183  19.299  17.886  1.00  0.370          H  
ATOM   4176 3HE  MET A 274      -1.327  19.129  18.778  1.00  0.370          H  
ATOM   4177  N   SER A 275       1.276  20.118  12.882  1.00  0.210          N  
ATOM   4178  CA  SER A 275       2.035  20.126  11.624  1.00  0.200          C  
ATOM   4179  C   SER A 275       3.428  19.512  11.731  1.00  0.210          C  
ATOM   4180  O   SER A 275       3.999  19.114  10.721  1.00  0.200          O  
ATOM   4181  CB  SER A 275       2.173  21.539  11.102  1.00  0.280          C  
ATOM   4182  OG  SER A 275       3.028  22.293  11.909  1.00  0.280          O  
ATOM   4183  H   SER A 275       0.934  21.020  13.231  1.00  0.250          H  
ATOM   4184  HA  SER A 275       1.477  19.544  10.892  1.00  0.240          H  
ATOM   4185 1HB  SER A 275       2.554  21.515  10.081  1.00  0.340          H  
ATOM   4186 2HB  SER A 275       1.190  22.008  11.075  1.00  0.340          H  
ATOM   4187  HG  SER A 275       2.888  23.208  11.649  1.00  0.340          H  
ATOM   4188  N   THR A 276       3.988  19.423  12.930  1.00  0.220          N  
ATOM   4189  CA  THR A 276       5.289  18.801  13.114  1.00  0.230          C  
ATOM   4190  C   THR A 276       5.173  17.642  14.109  1.00  0.240          C  
ATOM   4191  O   THR A 276       6.168  17.255  14.729  1.00  0.250          O  
ATOM   4192  CB  THR A 276       6.334  19.807  13.624  1.00  0.320          C  
ATOM   4193  OG1 THR A 276       5.918  20.342  14.887  1.00  0.320          O  
ATOM   4194  CG2 THR A 276       6.454  20.954  12.622  1.00  0.320          C  
ATOM   4195  H   THR A 276       3.521  19.829  13.731  1.00  0.260          H  
ATOM   4196  HA  THR A 276       5.629  18.401  12.161  1.00  0.280          H  
ATOM   4197  HB  THR A 276       7.300  19.313  13.733  1.00  0.380          H  
ATOM   4198  HG1 THR A 276       6.032  19.657  15.562  1.00  0.380          H  
ATOM   4199 1HG2 THR A 276       7.194  21.668  12.974  1.00  0.380          H  
ATOM   4200 2HG2 THR A 276       6.754  20.567  11.667  1.00  0.380          H  
ATOM   4201 3HG2 THR A 276       5.499  21.456  12.517  1.00  0.380          H  
ATOM   4202  N   VAL A 277       3.944  17.154  14.335  1.00  0.230          N  
ATOM   4203  CA  VAL A 277       3.695  16.103  15.324  1.00  0.250          C  
ATOM   4204  C   VAL A 277       3.082  14.836  14.732  1.00  0.240          C  
ATOM   4205  O   VAL A 277       3.559  13.727  14.994  1.00  0.250          O  
ATOM   4206  CB  VAL A 277       2.755  16.616  16.434  1.00  0.340          C  
ATOM   4207  CG1 VAL A 277       2.471  15.505  17.458  1.00  0.340          C  
ATOM   4208  CG2 VAL A 277       3.358  17.840  17.089  1.00  0.340          C  
ATOM   4209  H   VAL A 277       3.169  17.493  13.763  1.00  0.280          H  
ATOM   4210  HA  VAL A 277       4.648  15.836  15.778  1.00  0.300          H  
ATOM   4211  HB  VAL A 277       1.809  16.874  15.993  1.00  0.410          H  
ATOM   4212 1HG1 VAL A 277       1.795  15.878  18.221  1.00  0.410          H  
ATOM   4213 2HG1 VAL A 277       2.019  14.652  16.980  1.00  0.410          H  
ATOM   4214 3HG1 VAL A 277       3.406  15.199  17.925  1.00  0.410          H  
ATOM   4215 1HG2 VAL A 277       2.682  18.211  17.857  1.00  0.410          H  
ATOM   4216 2HG2 VAL A 277       4.314  17.577  17.537  1.00  0.410          H  
ATOM   4217 3HG2 VAL A 277       3.511  18.619  16.346  1.00  0.410          H  
ATOM   4218  N   LEU A 278       1.973  14.987  14.004  1.00  0.240          N  
ATOM   4219  CA  LEU A 278       1.275  13.814  13.476  1.00  0.240          C  
ATOM   4220  C   LEU A 278       1.585  13.616  12.006  1.00  0.200          C  
ATOM   4221  O   LEU A 278       1.863  14.586  11.298  1.00  0.210          O  
ATOM   4222  CB  LEU A 278      -0.241  13.949  13.647  1.00  0.340          C  
ATOM   4223  CG  LEU A 278      -0.757  14.197  15.079  1.00  0.340          C  
ATOM   4224  CD1 LEU A 278      -2.283  14.363  15.032  1.00  0.340          C  
ATOM   4225  CD2 LEU A 278      -0.354  13.080  15.993  1.00  0.340          C  
ATOM   4226  H   LEU A 278       1.631  15.927  13.795  1.00  0.290          H  
ATOM   4227  HA  LEU A 278       1.624  12.930  13.998  1.00  0.290          H  
ATOM   4228 1HB  LEU A 278      -0.590  14.763  13.017  1.00  0.400          H  
ATOM   4229 2HB  LEU A 278      -0.696  13.025  13.292  1.00  0.400          H  
ATOM   4230  HG  LEU A 278      -0.327  15.102  15.456  1.00  0.400          H  
ATOM   4231 1HD1 LEU A 278      -2.665  14.565  16.035  1.00  0.400          H  
ATOM   4232 2HD1 LEU A 278      -2.549  15.193  14.376  1.00  0.400          H  
ATOM   4233 3HD1 LEU A 278      -2.737  13.453  14.661  1.00  0.400          H  
ATOM   4234 1HD2 LEU A 278      -0.719  13.283  16.996  1.00  0.400          H  
ATOM   4235 2HD2 LEU A 278      -0.762  12.150  15.645  1.00  0.400          H  
ATOM   4236 3HD2 LEU A 278       0.706  13.014  16.015  1.00  0.400          H  
ATOM   4237  N   GLU A 279       1.472  12.369  11.552  1.00  0.200          N  
ATOM   4238  CA  GLU A 279       1.687  11.975  10.151  1.00  0.220          C  
ATOM   4239  C   GLU A 279       0.639  12.565   9.215  1.00  0.190          C  
ATOM   4240  O   GLU A 279      -0.240  13.314   9.653  1.00  0.300          O  
ATOM   4241  CB  GLU A 279       1.641  10.452   9.994  1.00  0.300          C  
ATOM   4242  CG  GLU A 279       0.299   9.916  10.294  1.00  0.300          C  
ATOM   4243  CD  GLU A 279       0.066   8.478  10.081  1.00  0.300          C  
ATOM   4244  OE1 GLU A 279       0.906   7.778   9.601  1.00  0.300          O  
ATOM   4245  OE2 GLU A 279      -1.021   8.077  10.445  1.00  0.300          O  
ATOM   4246  H   GLU A 279       1.280  11.642  12.253  1.00  0.240          H  
ATOM   4247  HA  GLU A 279       2.656  12.341   9.846  1.00  0.260          H  
ATOM   4248 1HB  GLU A 279       1.911  10.169   8.981  1.00  0.360          H  
ATOM   4249 2HB  GLU A 279       2.359   9.991  10.675  1.00  0.360          H  
ATOM   4250 1HG  GLU A 279       0.151  10.144  11.322  1.00  0.360          H  
ATOM   4251 2HG  GLU A 279      -0.439  10.443   9.742  1.00  0.360          H  
ATOM   4252  N   TYR A 280       0.759  12.287   7.912  1.00  0.200          N  
ATOM   4253  CA  TYR A 280      -0.195  12.823   6.964  1.00  0.180          C  
ATOM   4254  C   TYR A 280      -1.410  11.901   7.064  1.00  0.200          C  
ATOM   4255  O   TYR A 280      -1.247  10.760   7.474  1.00  0.230          O  
ATOM   4256  CB  TYR A 280       0.411  12.853   5.557  1.00  0.260          C  
ATOM   4257  CG  TYR A 280       1.499  13.854   5.368  1.00  0.260          C  
ATOM   4258  CD1 TYR A 280       2.825  13.432   5.403  1.00  0.260          C  
ATOM   4259  CD2 TYR A 280       1.193  15.184   5.166  1.00  0.260          C  
ATOM   4260  CE1 TYR A 280       3.853  14.350   5.239  1.00  0.260          C  
ATOM   4261  CE2 TYR A 280       2.207  16.107   5.002  1.00  0.260          C  
ATOM   4262  CZ  TYR A 280       3.538  15.699   5.034  1.00  0.260          C  
ATOM   4263  OH  TYR A 280       4.541  16.634   4.876  1.00  0.260          O  
ATOM   4264  H   TYR A 280       1.464  11.627   7.564  1.00  0.240          H  
ATOM   4265  HA  TYR A 280      -0.448  13.834   7.266  1.00  0.220          H  
ATOM   4266 1HB  TYR A 280       0.858  11.912   5.382  1.00  0.310          H  
ATOM   4267 2HB  TYR A 280      -0.358  13.015   4.801  1.00  0.310          H  
ATOM   4268  HD1 TYR A 280       3.053  12.376   5.559  1.00  0.310          H  
ATOM   4269  HD2 TYR A 280       0.150  15.510   5.142  1.00  0.310          H  
ATOM   4270  HE1 TYR A 280       4.892  14.018   5.265  1.00  0.310          H  
ATOM   4271  HE2 TYR A 280       1.962  17.155   4.850  1.00  0.310          H  
ATOM   4272  HH  TYR A 280       5.389  16.185   4.770  1.00  0.310          H  
ATOM   4273  N   PRO A 281      -2.632  12.329   6.764  1.00  0.200          N  
ATOM   4274  CA  PRO A 281      -3.808  11.494   6.797  1.00  0.210          C  
ATOM   4275  C   PRO A 281      -3.617  10.382   5.789  1.00  0.220          C  
ATOM   4276  O   PRO A 281      -2.729  10.473   4.930  1.00  0.260          O  
ATOM   4277  CB  PRO A 281      -4.925  12.436   6.359  1.00  0.320          C  
ATOM   4278  CG  PRO A 281      -4.405  13.821   6.605  1.00  0.320          C  
ATOM   4279  CD  PRO A 281      -2.904  13.725   6.400  1.00  0.320          C  
ATOM   4280  HA  PRO A 281      -3.972  11.094   7.806  1.00  0.250          H  
ATOM   4281 1HB  PRO A 281      -5.201  12.243   5.354  1.00  0.380          H  
ATOM   4282 2HB  PRO A 281      -5.802  12.222   6.959  1.00  0.380          H  
ATOM   4283 1HG  PRO A 281      -4.861  14.518   5.880  1.00  0.380          H  
ATOM   4284 2HG  PRO A 281      -4.690  14.171   7.597  1.00  0.380          H  
ATOM   4285 1HD  PRO A 281      -2.610  13.935   5.363  1.00  0.380          H  
ATOM   4286 2HD  PRO A 281      -2.468  14.403   7.101  1.00  0.380          H  
ATOM   4287  N   THR A 282      -4.347   9.290   5.946  1.00  0.210          N  
ATOM   4288  CA  THR A 282      -4.264   8.233   4.944  1.00  0.220          C  
ATOM   4289  C   THR A 282      -5.444   8.419   3.996  1.00  0.220          C  
ATOM   4290  O   THR A 282      -6.381   9.165   4.309  1.00  0.200          O  
ATOM   4291  CB  THR A 282      -4.376   6.835   5.534  1.00  0.300          C  
ATOM   4292  OG1 THR A 282      -5.715   6.592   5.925  1.00  0.300          O  
ATOM   4293  CG2 THR A 282      -3.494   6.747   6.781  1.00  0.300          C  
ATOM   4294  H   THR A 282      -4.989   9.213   6.743  1.00  0.250          H  
ATOM   4295  HA  THR A 282      -3.334   8.322   4.381  1.00  0.260          H  
ATOM   4296  HB  THR A 282      -4.074   6.094   4.798  1.00  0.360          H  
ATOM   4297  HG1 THR A 282      -5.824   5.613   5.944  1.00  0.360          H  
ATOM   4298 1HG2 THR A 282      -3.577   5.746   7.209  1.00  0.360          H  
ATOM   4299 2HG2 THR A 282      -2.469   6.949   6.517  1.00  0.360          H  
ATOM   4300 3HG2 THR A 282      -3.814   7.476   7.518  1.00  0.360          H  
ATOM   4301  N   ILE A 283      -5.445   7.727   2.853  1.00  0.240          N  
ATOM   4302  CA  ILE A 283      -6.581   7.852   1.938  1.00  0.250          C  
ATOM   4303  C   ILE A 283      -7.843   7.303   2.589  1.00  0.230          C  
ATOM   4304  O   ILE A 283      -8.923   7.873   2.427  1.00  0.220          O  
ATOM   4305  CB  ILE A 283      -6.341   7.182   0.578  1.00  0.350          C  
ATOM   4306  CG1 ILE A 283      -5.233   7.933  -0.140  1.00  0.350          C  
ATOM   4307  CG2 ILE A 283      -7.660   7.282  -0.267  1.00  0.350          C  
ATOM   4308  CD1 ILE A 283      -4.669   7.244  -1.344  1.00  0.350          C  
ATOM   4309  H   ILE A 283      -4.665   7.120   2.631  1.00  0.290          H  
ATOM   4310  HA  ILE A 283      -6.745   8.913   1.744  1.00  0.300          H  
ATOM   4311  HB  ILE A 283      -6.042   6.139   0.705  1.00  0.420          H  
ATOM   4312 1HG1 ILE A 283      -5.621   8.899  -0.450  1.00  0.420          H  
ATOM   4313 2HG1 ILE A 283      -4.421   8.094   0.555  1.00  0.420          H  
ATOM   4314 1HG2 ILE A 283      -7.520   6.845  -1.242  1.00  0.420          H  
ATOM   4315 2HG2 ILE A 283      -8.465   6.760   0.229  1.00  0.420          H  
ATOM   4316 3HG2 ILE A 283      -7.942   8.331  -0.386  1.00  0.420          H  
ATOM   4317 1HD1 ILE A 283      -3.894   7.872  -1.752  1.00  0.420          H  
ATOM   4318 2HD1 ILE A 283      -4.240   6.276  -1.055  1.00  0.420          H  
ATOM   4319 3HD1 ILE A 283      -5.426   7.083  -2.093  1.00  0.420          H  
ATOM   4320  N   GLY A 284      -7.734   6.146   3.249  1.00  0.260          N  
ATOM   4321  CA  GLY A 284      -8.889   5.551   3.902  1.00  0.260          C  
ATOM   4322  C   GLY A 284      -9.488   6.484   4.954  1.00  0.240          C  
ATOM   4323  O   GLY A 284     -10.714   6.518   5.127  1.00  0.240          O  
ATOM   4324  H   GLY A 284      -6.829   5.694   3.330  1.00  0.310          H  
ATOM   4325 1HA  GLY A 284      -9.644   5.308   3.157  1.00  0.310          H  
ATOM   4326 2HA  GLY A 284      -8.586   4.618   4.372  1.00  0.310          H  
ATOM   4327  N   GLN A 285      -8.633   7.227   5.678  1.00  0.220          N  
ATOM   4328  CA  GLN A 285      -9.124   8.168   6.676  1.00  0.210          C  
ATOM   4329  C   GLN A 285      -9.832   9.315   6.023  1.00  0.210          C  
ATOM   4330  O   GLN A 285     -10.854   9.779   6.528  1.00  0.220          O  
ATOM   4331  CB  GLN A 285      -8.023   8.734   7.533  1.00  0.300          C  
ATOM   4332  CG  GLN A 285      -7.432   7.785   8.459  1.00  0.300          C  
ATOM   4333  CD  GLN A 285      -6.381   8.414   9.180  1.00  0.300          C  
ATOM   4334  OE1 GLN A 285      -5.560   9.150   8.596  1.00  0.300          O  
ATOM   4335  NE2 GLN A 285      -6.367   8.176  10.474  1.00  0.300          N  
ATOM   4336  H   GLN A 285      -7.627   7.116   5.526  1.00  0.260          H  
ATOM   4337  HA  GLN A 285      -9.835   7.656   7.321  1.00  0.250          H  
ATOM   4338 1HB  GLN A 285      -7.238   9.117   6.883  1.00  0.360          H  
ATOM   4339 2HB  GLN A 285      -8.407   9.570   8.113  1.00  0.360          H  
ATOM   4340 1HG  GLN A 285      -8.189   7.450   9.168  1.00  0.360          H  
ATOM   4341 2HG  GLN A 285      -7.028   6.947   7.926  1.00  0.360          H  
ATOM   4342 1HE2 GLN A 285      -5.670   8.605  11.072  1.00  0.360          H  
ATOM   4343 2HE2 GLN A 285      -7.058   7.589  10.891  1.00  0.360          H  
ATOM   4344  N   LEU A 286      -9.289   9.785   4.902  1.00  0.200          N  
ATOM   4345  CA  LEU A 286      -9.897  10.876   4.182  1.00  0.220          C  
ATOM   4346  C   LEU A 286     -11.278  10.489   3.776  1.00  0.200          C  
ATOM   4347  O   LEU A 286     -12.211  11.246   3.992  1.00  0.210          O  
ATOM   4348  CB  LEU A 286      -9.102  11.226   2.938  1.00  0.300          C  
ATOM   4349  CG  LEU A 286      -9.701  12.315   2.020  1.00  0.300          C  
ATOM   4350  CD1 LEU A 286      -9.803  13.698   2.755  1.00  0.300          C  
ATOM   4351  CD2 LEU A 286      -8.882  12.380   0.724  1.00  0.300          C  
ATOM   4352  H   LEU A 286      -8.397   9.396   4.576  1.00  0.240          H  
ATOM   4353  HA  LEU A 286      -9.956  11.737   4.835  1.00  0.260          H  
ATOM   4354 1HB  LEU A 286      -8.156  11.530   3.271  1.00  0.360          H  
ATOM   4355 2HB  LEU A 286      -8.977  10.331   2.341  1.00  0.360          H  
ATOM   4356  HG  LEU A 286     -10.695  12.017   1.761  1.00  0.360          H  
ATOM   4357 1HD1 LEU A 286     -10.259  14.407   2.083  1.00  0.360          H  
ATOM   4358 2HD1 LEU A 286     -10.424  13.611   3.642  1.00  0.360          H  
ATOM   4359 3HD1 LEU A 286      -8.843  14.070   3.049  1.00  0.360          H  
ATOM   4360 1HD2 LEU A 286      -9.321  13.092   0.051  1.00  0.360          H  
ATOM   4361 2HD2 LEU A 286      -7.871  12.661   0.905  1.00  0.360          H  
ATOM   4362 3HD2 LEU A 286      -8.894  11.395   0.266  1.00  0.360          H  
ATOM   4363  N   ILE A 287     -11.429   9.302   3.209  1.00  0.200          N  
ATOM   4364  CA  ILE A 287     -12.740   8.887   2.782  1.00  0.200          C  
ATOM   4365  C   ILE A 287     -13.653   8.786   3.986  1.00  0.190          C  
ATOM   4366  O   ILE A 287     -14.756   9.321   3.978  1.00  0.190          O  
ATOM   4367  CB  ILE A 287     -12.661   7.561   2.025  1.00  0.280          C  
ATOM   4368  CG1 ILE A 287     -11.911   7.834   0.716  1.00  0.280          C  
ATOM   4369  CG2 ILE A 287     -14.093   7.001   1.779  1.00  0.280          C  
ATOM   4370  CD1 ILE A 287     -11.453   6.616  -0.038  1.00  0.280          C  
ATOM   4371  H   ILE A 287     -10.606   8.710   3.049  1.00  0.240          H  
ATOM   4372  HA  ILE A 287     -13.141   9.641   2.110  1.00  0.240          H  
ATOM   4373  HB  ILE A 287     -12.069   6.842   2.600  1.00  0.340          H  
ATOM   4374 1HG1 ILE A 287     -12.554   8.418   0.096  1.00  0.340          H  
ATOM   4375 2HG1 ILE A 287     -11.026   8.426   0.940  1.00  0.340          H  
ATOM   4376 1HG2 ILE A 287     -14.042   6.067   1.230  1.00  0.340          H  
ATOM   4377 2HG2 ILE A 287     -14.595   6.816   2.730  1.00  0.340          H  
ATOM   4378 3HG2 ILE A 287     -14.672   7.720   1.215  1.00  0.340          H  
ATOM   4379 1HD1 ILE A 287     -10.928   6.922  -0.939  1.00  0.340          H  
ATOM   4380 2HD1 ILE A 287     -10.780   6.046   0.593  1.00  0.340          H  
ATOM   4381 3HD1 ILE A 287     -12.298   5.997  -0.315  1.00  0.340          H  
ATOM   4382  N   ASP A 288     -13.207   8.140   5.058  1.00  0.200          N  
ATOM   4383  CA  ASP A 288     -14.058   8.006   6.228  1.00  0.210          C  
ATOM   4384  C   ASP A 288     -14.544   9.378   6.723  1.00  0.180          C  
ATOM   4385  O   ASP A 288     -15.738   9.556   6.989  1.00  0.190          O  
ATOM   4386  CB  ASP A 288     -13.289   7.236   7.318  1.00  0.290          C  
ATOM   4387  CG  ASP A 288     -14.088   6.894   8.565  1.00  0.290          C  
ATOM   4388  OD1 ASP A 288     -15.242   6.540   8.447  1.00  0.290          O  
ATOM   4389  OD2 ASP A 288     -13.542   6.984   9.647  1.00  0.290          O  
ATOM   4390  H   ASP A 288     -12.281   7.702   5.058  1.00  0.240          H  
ATOM   4391  HA  ASP A 288     -14.932   7.419   5.949  1.00  0.250          H  
ATOM   4392 1HB  ASP A 288     -12.896   6.313   6.888  1.00  0.350          H  
ATOM   4393 2HB  ASP A 288     -12.427   7.833   7.621  1.00  0.350          H  
ATOM   4394  N   LYS A 289     -13.638  10.356   6.820  1.00  0.190          N  
ATOM   4395  CA  LYS A 289     -14.011  11.672   7.307  1.00  0.180          C  
ATOM   4396  C   LYS A 289     -14.803  12.505   6.294  1.00  0.160          C  
ATOM   4397  O   LYS A 289     -15.711  13.229   6.704  1.00  0.150          O  
ATOM   4398  CB  LYS A 289     -12.766  12.397   7.820  1.00  0.260          C  
ATOM   4399  CG  LYS A 289     -12.189  11.771   9.133  1.00  0.260          C  
ATOM   4400  CD  LYS A 289     -13.081  12.064  10.373  1.00  0.260          C  
ATOM   4401  CE  LYS A 289     -12.576  11.358  11.622  1.00  0.260          C  
ATOM   4402  NZ  LYS A 289     -13.385  11.713  12.820  1.00  0.260          N  
ATOM   4403  H   LYS A 289     -12.660  10.161   6.592  1.00  0.230          H  
ATOM   4404  HA  LYS A 289     -14.673  11.519   8.149  1.00  0.220          H  
ATOM   4405 1HB  LYS A 289     -11.988  12.345   7.053  1.00  0.310          H  
ATOM   4406 2HB  LYS A 289     -12.988  13.445   7.997  1.00  0.310          H  
ATOM   4407 1HG  LYS A 289     -12.107  10.689   9.002  1.00  0.310          H  
ATOM   4408 2HG  LYS A 289     -11.193  12.168   9.326  1.00  0.310          H  
ATOM   4409 1HD  LYS A 289     -13.079  13.139  10.563  1.00  0.310          H  
ATOM   4410 2HD  LYS A 289     -14.102  11.746  10.219  1.00  0.310          H  
ATOM   4411 1HE  LYS A 289     -12.641  10.283  11.461  1.00  0.310          H  
ATOM   4412 2HE  LYS A 289     -11.548  11.621  11.803  1.00  0.310          H  
ATOM   4413 1HZ  LYS A 289     -13.027  11.216  13.622  1.00  0.310          H  
ATOM   4414 2HZ  LYS A 289     -13.314  12.711  12.978  1.00  0.310          H  
ATOM   4415 3HZ  LYS A 289     -14.359  11.461  12.669  1.00  0.310          H  
ATOM   4416  N   LEU A 290     -14.502  12.423   4.992  1.00  0.170          N  
ATOM   4417  CA  LEU A 290     -15.276  13.176   4.008  1.00  0.150          C  
ATOM   4418  C   LEU A 290     -16.701  12.670   4.009  1.00  0.150          C  
ATOM   4419  O   LEU A 290     -17.649  13.444   3.870  1.00  0.140          O  
ATOM   4420  CB  LEU A 290     -14.751  12.976   2.585  1.00  0.220          C  
ATOM   4421  CG  LEU A 290     -13.405  13.556   2.204  1.00  0.220          C  
ATOM   4422  CD1 LEU A 290     -13.078  13.009   0.859  1.00  0.220          C  
ATOM   4423  CD2 LEU A 290     -13.421  15.057   2.175  1.00  0.220          C  
ATOM   4424  H   LEU A 290     -13.719  11.852   4.682  1.00  0.200          H  
ATOM   4425  HA  LEU A 290     -15.275  14.227   4.281  1.00  0.180          H  
ATOM   4426 1HB  LEU A 290     -14.686  11.899   2.418  1.00  0.260          H  
ATOM   4427 2HB  LEU A 290     -15.491  13.377   1.893  1.00  0.260          H  
ATOM   4428  HG  LEU A 290     -12.671  13.247   2.901  1.00  0.260          H  
ATOM   4429 1HD1 LEU A 290     -12.130  13.358   0.548  1.00  0.260          H  
ATOM   4430 2HD1 LEU A 290     -13.055  11.928   0.922  1.00  0.260          H  
ATOM   4431 3HD1 LEU A 290     -13.838  13.320   0.142  1.00  0.260          H  
ATOM   4432 1HD2 LEU A 290     -12.446  15.410   1.892  1.00  0.260          H  
ATOM   4433 2HD2 LEU A 290     -14.160  15.392   1.452  1.00  0.260          H  
ATOM   4434 3HD2 LEU A 290     -13.662  15.439   3.153  1.00  0.260          H  
ATOM   4435  N   VAL A 291     -16.869  11.354   4.153  1.00  0.150          N  
ATOM   4436  CA  VAL A 291     -18.197  10.784   4.158  1.00  0.160          C  
ATOM   4437  C   VAL A 291     -18.946  11.232   5.416  1.00  0.160          C  
ATOM   4438  O   VAL A 291     -20.056  11.767   5.318  1.00  0.160          O  
ATOM   4439  CB  VAL A 291     -18.108   9.249   4.025  1.00  0.220          C  
ATOM   4440  CG1 VAL A 291     -19.476   8.605   4.204  1.00  0.220          C  
ATOM   4441  CG2 VAL A 291     -17.551   8.907   2.629  1.00  0.220          C  
ATOM   4442  H   VAL A 291     -16.051  10.738   4.229  1.00  0.180          H  
ATOM   4443  HA  VAL A 291     -18.732  11.157   3.285  1.00  0.190          H  
ATOM   4444  HB  VAL A 291     -17.436   8.858   4.796  1.00  0.260          H  
ATOM   4445 1HG1 VAL A 291     -19.386   7.525   4.099  1.00  0.260          H  
ATOM   4446 2HG1 VAL A 291     -19.853   8.837   5.179  1.00  0.260          H  
ATOM   4447 3HG1 VAL A 291     -20.162   8.984   3.440  1.00  0.260          H  
ATOM   4448 1HG2 VAL A 291     -17.469   7.826   2.518  1.00  0.260          H  
ATOM   4449 2HG2 VAL A 291     -18.231   9.294   1.867  1.00  0.260          H  
ATOM   4450 3HG2 VAL A 291     -16.582   9.352   2.483  1.00  0.260          H  
ATOM   4451  N   GLN A 292     -18.309  11.119   6.589  1.00  0.160          N  
ATOM   4452  CA  GLN A 292     -18.938  11.529   7.845  1.00  0.160          C  
ATOM   4453  C   GLN A 292     -19.318  13.011   7.855  1.00  0.150          C  
ATOM   4454  O   GLN A 292     -20.380  13.377   8.365  1.00  0.160          O  
ATOM   4455  CB  GLN A 292     -17.996  11.272   9.026  1.00  0.220          C  
ATOM   4456  CG  GLN A 292     -17.777   9.806   9.393  1.00  0.220          C  
ATOM   4457  CD  GLN A 292     -16.673   9.657  10.443  1.00  0.220          C  
ATOM   4458  OE1 GLN A 292     -16.470  10.567  11.270  1.00  0.220          O  
ATOM   4459  NE2 GLN A 292     -15.956   8.547  10.421  1.00  0.220          N  
ATOM   4460  H   GLN A 292     -17.387  10.672   6.613  1.00  0.190          H  
ATOM   4461  HA  GLN A 292     -19.845  10.944   7.980  1.00  0.190          H  
ATOM   4462 1HB  GLN A 292     -17.022  11.703   8.799  1.00  0.270          H  
ATOM   4463 2HB  GLN A 292     -18.378  11.786   9.907  1.00  0.270          H  
ATOM   4464 1HG  GLN A 292     -18.698   9.421   9.822  1.00  0.270          H  
ATOM   4465 2HG  GLN A 292     -17.518   9.227   8.520  1.00  0.270          H  
ATOM   4466 1HE2 GLN A 292     -15.212   8.400  11.072  1.00  0.270          H  
ATOM   4467 2HE2 GLN A 292     -16.102   7.808   9.712  1.00  0.270          H  
ATOM   4468  N   ASN A 293     -18.478  13.857   7.252  1.00  0.140          N  
ATOM   4469  CA  ASN A 293     -18.706  15.295   7.216  1.00  0.150          C  
ATOM   4470  C   ASN A 293     -19.363  15.790   5.930  1.00  0.140          C  
ATOM   4471  O   ASN A 293     -19.447  16.994   5.722  1.00  0.150          O  
ATOM   4472  CB  ASN A 293     -17.389  16.037   7.413  1.00  0.210          C  
ATOM   4473  CG  ASN A 293     -16.832  15.920   8.808  1.00  0.210          C  
ATOM   4474  OD1 ASN A 293     -17.305  16.579   9.746  1.00  0.210          O  
ATOM   4475  ND2 ASN A 293     -15.846  15.082   8.972  1.00  0.210          N  
ATOM   4476  H   ASN A 293     -17.603  13.495   6.865  1.00  0.170          H  
ATOM   4477  HA  ASN A 293     -19.376  15.549   8.037  1.00  0.180          H  
ATOM   4478 1HB  ASN A 293     -16.651  15.650   6.708  1.00  0.250          H  
ATOM   4479 2HB  ASN A 293     -17.524  17.094   7.183  1.00  0.250          H  
ATOM   4480 1HD2 ASN A 293     -15.448  14.961   9.879  1.00  0.250          H  
ATOM   4481 2HD2 ASN A 293     -15.506  14.546   8.181  1.00  0.250          H  
ATOM   4482  N   ASN A 294     -19.843  14.890   5.074  1.00  0.130          N  
ATOM   4483  CA  ASN A 294     -20.497  15.260   3.817  1.00  0.130          C  
ATOM   4484  C   ASN A 294     -19.700  16.188   2.873  1.00  0.120          C  
ATOM   4485  O   ASN A 294     -20.282  17.103   2.291  1.00  0.120          O  
ATOM   4486  CB  ASN A 294     -21.840  15.920   4.115  1.00  0.180          C  
ATOM   4487  CG  ASN A 294     -22.692  15.933   2.927  1.00  0.180          C  
ATOM   4488  OD1 ASN A 294     -22.626  14.948   2.180  1.00  0.180          O  
ATOM   4489  ND2 ASN A 294     -23.446  16.991   2.705  1.00  0.180          N  
ATOM   4490  H   ASN A 294     -19.773  13.891   5.289  1.00  0.160          H  
ATOM   4491  HA  ASN A 294     -20.669  14.332   3.269  1.00  0.160          H  
ATOM   4492 1HB  ASN A 294     -22.345  15.384   4.917  1.00  0.220          H  
ATOM   4493 2HB  ASN A 294     -21.685  16.950   4.446  1.00  0.220          H  
ATOM   4494 1HD2 ASN A 294     -23.992  17.053   1.853  1.00  0.220          H  
ATOM   4495 2HD2 ASN A 294     -23.433  17.752   3.350  1.00  0.220          H  
ATOM   4496  N   VAL A 295     -18.404  15.936   2.671  1.00  0.120          N  
ATOM   4497  CA  VAL A 295     -17.591  16.804   1.800  1.00  0.120          C  
ATOM   4498  C   VAL A 295     -17.199  16.178   0.453  1.00  0.140          C  
ATOM   4499  O   VAL A 295     -16.730  15.045   0.381  1.00  0.180          O  
ATOM   4500  CB  VAL A 295     -16.331  17.299   2.556  1.00  0.170          C  
ATOM   4501  CG1 VAL A 295     -15.432  18.174   1.631  1.00  0.170          C  
ATOM   4502  CG2 VAL A 295     -16.762  18.117   3.780  1.00  0.170          C  
ATOM   4503  H   VAL A 295     -18.000  15.130   3.156  1.00  0.140          H  
ATOM   4504  HA  VAL A 295     -18.182  17.685   1.571  1.00  0.140          H  
ATOM   4505  HB  VAL A 295     -15.766  16.447   2.885  1.00  0.200          H  
ATOM   4506 1HG1 VAL A 295     -14.561  18.501   2.189  1.00  0.200          H  
ATOM   4507 2HG1 VAL A 295     -15.097  17.603   0.764  1.00  0.200          H  
ATOM   4508 3HG1 VAL A 295     -15.997  19.047   1.291  1.00  0.200          H  
ATOM   4509 1HG2 VAL A 295     -15.895  18.454   4.331  1.00  0.200          H  
ATOM   4510 2HG2 VAL A 295     -17.339  18.974   3.467  1.00  0.200          H  
ATOM   4511 3HG2 VAL A 295     -17.372  17.503   4.428  1.00  0.200          H  
ATOM   4512  N   LEU A 296     -17.446  16.935  -0.618  1.00  0.130          N  
ATOM   4513  CA  LEU A 296     -17.158  16.550  -1.999  1.00  0.170          C  
ATOM   4514  C   LEU A 296     -15.869  17.211  -2.493  1.00  0.190          C  
ATOM   4515  O   LEU A 296     -15.781  18.444  -2.557  1.00  0.360          O  
ATOM   4516  CB  LEU A 296     -18.320  17.016  -2.892  1.00  0.220          C  
ATOM   4517  CG  LEU A 296     -19.736  16.521  -2.497  1.00  0.220          C  
ATOM   4518  CD1 LEU A 296     -20.783  17.215  -3.381  1.00  0.220          C  
ATOM   4519  CD2 LEU A 296     -19.812  15.005  -2.666  1.00  0.220          C  
ATOM   4520  H   LEU A 296     -17.860  17.856  -0.456  1.00  0.160          H  
ATOM   4521  HA  LEU A 296     -17.030  15.471  -2.053  1.00  0.200          H  
ATOM   4522 1HB  LEU A 296     -18.341  18.106  -2.890  1.00  0.270          H  
ATOM   4523 2HB  LEU A 296     -18.122  16.679  -3.914  1.00  0.270          H  
ATOM   4524  HG  LEU A 296     -19.941  16.789  -1.455  1.00  0.270          H  
ATOM   4525 1HD1 LEU A 296     -21.778  16.888  -3.105  1.00  0.270          H  
ATOM   4526 2HD1 LEU A 296     -20.712  18.290  -3.247  1.00  0.270          H  
ATOM   4527 3HD1 LEU A 296     -20.602  16.966  -4.419  1.00  0.270          H  
ATOM   4528 1HD2 LEU A 296     -20.791  14.662  -2.400  1.00  0.270          H  
ATOM   4529 2HD2 LEU A 296     -19.610  14.745  -3.708  1.00  0.270          H  
ATOM   4530 3HD2 LEU A 296     -19.082  14.516  -2.025  1.00  0.270          H  
ATOM   4531  N   LEU A 297     -14.862  16.414  -2.845  1.00  0.150          N  
ATOM   4532  CA  LEU A 297     -13.608  17.038  -3.276  1.00  0.170          C  
ATOM   4533  C   LEU A 297     -13.507  17.301  -4.767  1.00  0.250          C  
ATOM   4534  O   LEU A 297     -13.787  16.426  -5.591  1.00  0.400          O  
ATOM   4535  CB  LEU A 297     -12.395  16.173  -2.912  1.00  0.230          C  
ATOM   4536  CG  LEU A 297     -12.155  15.859  -1.444  1.00  0.230          C  
ATOM   4537  CD1 LEU A 297     -10.917  15.030  -1.347  1.00  0.230          C  
ATOM   4538  CD2 LEU A 297     -12.016  17.110  -0.662  1.00  0.230          C  
ATOM   4539  H   LEU A 297     -14.967  15.410  -2.758  1.00  0.180          H  
ATOM   4540  HA  LEU A 297     -13.522  18.010  -2.793  1.00  0.200          H  
ATOM   4541 1HB  LEU A 297     -12.487  15.226  -3.437  1.00  0.280          H  
ATOM   4542 2HB  LEU A 297     -11.501  16.677  -3.292  1.00  0.280          H  
ATOM   4543  HG  LEU A 297     -12.987  15.284  -1.047  1.00  0.280          H  
ATOM   4544 1HD1 LEU A 297     -10.729  14.802  -0.317  1.00  0.280          H  
ATOM   4545 2HD1 LEU A 297     -11.046  14.114  -1.914  1.00  0.280          H  
ATOM   4546 3HD1 LEU A 297     -10.077  15.591  -1.741  1.00  0.280          H  
ATOM   4547 1HD2 LEU A 297     -11.831  16.885   0.367  1.00  0.280          H  
ATOM   4548 2HD2 LEU A 297     -11.187  17.681  -1.061  1.00  0.280          H  
ATOM   4549 3HD2 LEU A 297     -12.923  17.671  -0.728  1.00  0.280          H  
ATOM   4550  N   ILE A 298     -13.007  18.489  -5.085  1.00  0.160          N  
ATOM   4551  CA  ILE A 298     -12.728  18.921  -6.443  1.00  0.180          C  
ATOM   4552  C   ILE A 298     -11.232  19.152  -6.559  1.00  0.160          C  
ATOM   4553  O   ILE A 298     -10.677  19.962  -5.812  1.00  0.170          O  
ATOM   4554  CB  ILE A 298     -13.464  20.238  -6.759  1.00  0.240          C  
ATOM   4555  CG1 ILE A 298     -14.982  20.037  -6.598  1.00  0.240          C  
ATOM   4556  CG2 ILE A 298     -13.067  20.721  -8.181  1.00  0.240          C  
ATOM   4557  CD1 ILE A 298     -15.784  21.329  -6.602  1.00  0.240          C  
ATOM   4558  H   ILE A 298     -12.832  19.158  -4.327  1.00  0.190          H  
ATOM   4559  HA  ILE A 298     -13.030  18.146  -7.142  1.00  0.220          H  
ATOM   4560  HB  ILE A 298     -13.185  20.980  -6.043  1.00  0.290          H  
ATOM   4561 1HG1 ILE A 298     -15.331  19.393  -7.390  1.00  0.290          H  
ATOM   4562 2HG1 ILE A 298     -15.177  19.540  -5.648  1.00  0.290          H  
ATOM   4563 1HG2 ILE A 298     -13.560  21.658  -8.417  1.00  0.290          H  
ATOM   4564 2HG2 ILE A 298     -11.993  20.876  -8.238  1.00  0.290          H  
ATOM   4565 3HG2 ILE A 298     -13.352  19.967  -8.912  1.00  0.290          H  
ATOM   4566 1HD1 ILE A 298     -16.828  21.081  -6.480  1.00  0.290          H  
ATOM   4567 2HD1 ILE A 298     -15.457  21.962  -5.774  1.00  0.290          H  
ATOM   4568 3HD1 ILE A 298     -15.658  21.867  -7.525  1.00  0.290          H  
ATOM   4569  N   PHE A 299     -10.580  18.485  -7.494  1.00  0.170          N  
ATOM   4570  CA  PHE A 299      -9.151  18.675  -7.624  1.00  0.190          C  
ATOM   4571  C   PHE A 299      -8.797  19.613  -8.776  1.00  0.220          C  
ATOM   4572  O   PHE A 299      -8.805  19.263  -9.967  1.00  0.350          O  
ATOM   4573  CB  PHE A 299      -8.451  17.329  -7.751  1.00  0.260          C  
ATOM   4574  CG  PHE A 299      -8.594  16.457  -6.534  1.00  0.260          C  
ATOM   4575  CD1 PHE A 299      -9.468  15.365  -6.542  1.00  0.260          C  
ATOM   4576  CD2 PHE A 299      -7.883  16.725  -5.372  1.00  0.260          C  
ATOM   4577  CE1 PHE A 299      -9.597  14.558  -5.428  1.00  0.260          C  
ATOM   4578  CE2 PHE A 299      -8.019  15.922  -4.258  1.00  0.260          C  
ATOM   4579  CZ  PHE A 299      -8.874  14.834  -4.292  1.00  0.260          C  
ATOM   4580  H   PHE A 299     -11.080  17.805  -8.066  1.00  0.200          H  
ATOM   4581  HA  PHE A 299      -8.782  19.141  -6.712  1.00  0.230          H  
ATOM   4582 1HB  PHE A 299      -8.873  16.804  -8.561  1.00  0.310          H  
ATOM   4583 2HB  PHE A 299      -7.396  17.468  -7.954  1.00  0.310          H  
ATOM   4584  HD1 PHE A 299     -10.045  15.146  -7.442  1.00  0.310          H  
ATOM   4585  HD2 PHE A 299      -7.207  17.566  -5.348  1.00  0.310          H  
ATOM   4586  HE1 PHE A 299     -10.264  13.704  -5.445  1.00  0.310          H  
ATOM   4587  HE2 PHE A 299      -7.447  16.141  -3.357  1.00  0.310          H  
ATOM   4588  HZ  PHE A 299      -8.975  14.194  -3.419  1.00  0.310          H  
ATOM   4589  N   ALA A 300      -8.505  20.849  -8.410  1.00  0.200          N  
ATOM   4590  CA  ALA A 300      -8.159  21.894  -9.343  1.00  0.220          C  
ATOM   4591  C   ALA A 300      -6.677  21.843  -9.505  1.00  0.200          C  
ATOM   4592  O   ALA A 300      -5.942  22.681  -8.978  1.00  0.200          O  
ATOM   4593  CB  ALA A 300      -8.609  23.245  -8.858  1.00  0.300          C  
ATOM   4594  H   ALA A 300      -8.451  21.082  -7.418  1.00  0.240          H  
ATOM   4595  HA  ALA A 300      -8.605  21.674 -10.307  1.00  0.260          H  
ATOM   4596 1HB  ALA A 300      -8.312  23.976  -9.578  1.00  0.360          H  
ATOM   4597 2HB  ALA A 300      -9.667  23.256  -8.746  1.00  0.360          H  
ATOM   4598 3HB  ALA A 300      -8.160  23.458  -7.920  1.00  0.360          H  
ATOM   4599  N   VAL A 301      -6.229  20.839 -10.202  1.00  0.250          N  
ATOM   4600  CA  VAL A 301      -4.805  20.661 -10.280  1.00  0.220          C  
ATOM   4601  C   VAL A 301      -4.375  20.778 -11.714  1.00  0.230          C  
ATOM   4602  O   VAL A 301      -5.189  20.595 -12.623  1.00  0.230          O  
ATOM   4603  CB  VAL A 301      -4.439  19.298  -9.667  1.00  0.320          C  
ATOM   4604  CG1 VAL A 301      -4.930  19.272  -8.190  1.00  0.320          C  
ATOM   4605  CG2 VAL A 301      -5.051  18.181 -10.501  1.00  0.320          C  
ATOM   4606  H   VAL A 301      -6.914  20.189 -10.604  1.00  0.300          H  
ATOM   4607  HA  VAL A 301      -4.314  21.440  -9.711  1.00  0.260          H  
ATOM   4608  HB  VAL A 301      -3.354  19.191  -9.644  1.00  0.380          H  
ATOM   4609 1HG1 VAL A 301      -4.668  18.344  -7.718  1.00  0.380          H  
ATOM   4610 2HG1 VAL A 301      -4.468  20.086  -7.662  1.00  0.380          H  
ATOM   4611 3HG1 VAL A 301      -5.995  19.393  -8.151  1.00  0.380          H  
ATOM   4612 1HG2 VAL A 301      -4.809  17.236 -10.098  1.00  0.380          H  
ATOM   4613 2HG2 VAL A 301      -6.125  18.287 -10.530  1.00  0.380          H  
ATOM   4614 3HG2 VAL A 301      -4.654  18.243 -11.502  1.00  0.380          H  
ATOM   4615  N   THR A 302      -3.099  21.048 -11.915  1.00  0.270          N  
ATOM   4616  CA  THR A 302      -2.579  21.198 -13.263  1.00  0.310          C  
ATOM   4617  C   THR A 302      -2.474  19.851 -13.981  1.00  0.290          C  
ATOM   4618  O   THR A 302      -2.490  18.790 -13.345  1.00  0.300          O  
ATOM   4619  CB  THR A 302      -1.249  21.976 -13.192  1.00  0.420          C  
ATOM   4620  OG1 THR A 302      -0.317  21.246 -12.367  1.00  0.420          O  
ATOM   4621  CG2 THR A 302      -1.527  23.374 -12.578  1.00  0.420          C  
ATOM   4622  H   THR A 302      -2.497  21.215 -11.100  1.00  0.320          H  
ATOM   4623  HA  THR A 302      -3.276  21.811 -13.824  1.00  0.370          H  
ATOM   4624  HB  THR A 302      -0.826  22.091 -14.191  1.00  0.500          H  
ATOM   4625  HG1 THR A 302       0.528  21.769 -12.257  1.00  0.500          H  
ATOM   4626 1HG2 THR A 302      -0.594  23.935 -12.514  1.00  0.500          H  
ATOM   4627 2HG2 THR A 302      -2.236  23.915 -13.211  1.00  0.500          H  
ATOM   4628 3HG2 THR A 302      -1.947  23.268 -11.579  1.00  0.500          H  
ATOM   4629  N   GLN A 303      -2.344  19.888 -15.313  1.00  0.380          N  
ATOM   4630  CA  GLN A 303      -2.385  18.669 -16.128  1.00  0.430          C  
ATOM   4631  C   GLN A 303      -1.370  17.612 -15.749  1.00  0.400          C  
ATOM   4632  O   GLN A 303      -1.686  16.425 -15.780  1.00  0.450          O  
ATOM   4633  CB  GLN A 303      -2.251  19.006 -17.606  1.00  0.580          C  
ATOM   4634  CG  GLN A 303      -2.399  17.795 -18.512  1.00  0.580          C  
ATOM   4635  CD  GLN A 303      -2.453  18.171 -19.959  1.00  0.580          C  
ATOM   4636  OE1 GLN A 303      -2.490  19.355 -20.297  1.00  0.580          O  
ATOM   4637  NE2 GLN A 303      -2.464  17.175 -20.830  1.00  0.580          N  
ATOM   4638  H   GLN A 303      -2.261  20.786 -15.776  1.00  0.460          H  
ATOM   4639  HA  GLN A 303      -3.369  18.229 -16.000  1.00  0.520          H  
ATOM   4640 1HB  GLN A 303      -3.003  19.742 -17.882  1.00  0.700          H  
ATOM   4641 2HB  GLN A 303      -1.266  19.447 -17.791  1.00  0.700          H  
ATOM   4642 1HG  GLN A 303      -1.537  17.141 -18.375  1.00  0.700          H  
ATOM   4643 2HG  GLN A 303      -3.315  17.263 -18.253  1.00  0.700          H  
ATOM   4644 1HE2 GLN A 303      -2.502  17.368 -21.812  1.00  0.700          H  
ATOM   4645 2HE2 GLN A 303      -2.435  16.226 -20.510  1.00  0.700          H  
ATOM   4646  N   GLU A 304      -0.183  18.034 -15.356  1.00  0.380          N  
ATOM   4647  CA  GLU A 304       0.901  17.150 -14.949  1.00  0.390          C  
ATOM   4648  C   GLU A 304       0.583  16.375 -13.665  1.00  0.330          C  
ATOM   4649  O   GLU A 304       1.305  15.447 -13.302  1.00  0.390          O  
ATOM   4650  CB  GLU A 304       2.189  17.963 -14.821  1.00  0.540          C  
ATOM   4651  CG  GLU A 304       2.707  18.484 -16.181  1.00  0.540          C  
ATOM   4652  CD  GLU A 304       1.975  19.713 -16.680  1.00  0.540          C  
ATOM   4653  OE1 GLU A 304       1.156  20.228 -15.947  1.00  0.540          O  
ATOM   4654  OE2 GLU A 304       2.228  20.128 -17.782  1.00  0.540          O  
ATOM   4655  H   GLU A 304       0.006  19.038 -15.370  1.00  0.460          H  
ATOM   4656  HA  GLU A 304       1.049  16.419 -15.743  1.00  0.470          H  
ATOM   4657 1HB  GLU A 304       2.022  18.816 -14.161  1.00  0.650          H  
ATOM   4658 2HB  GLU A 304       2.968  17.347 -14.373  1.00  0.650          H  
ATOM   4659 1HG  GLU A 304       3.767  18.719 -16.088  1.00  0.650          H  
ATOM   4660 2HG  GLU A 304       2.607  17.687 -16.918  1.00  0.650          H  
ATOM   4661  N   GLN A 305      -0.433  16.818 -12.926  1.00  0.250          N  
ATOM   4662  CA  GLN A 305      -0.848  16.174 -11.700  1.00  0.220          C  
ATOM   4663  C   GLN A 305      -2.198  15.467 -11.856  1.00  0.230          C  
ATOM   4664  O   GLN A 305      -2.497  14.534 -11.098  1.00  0.300          O  
ATOM   4665  CB  GLN A 305      -0.938  17.195 -10.585  1.00  0.320          C  
ATOM   4666  CG  GLN A 305       0.341  17.926 -10.331  1.00  0.320          C  
ATOM   4667  CD  GLN A 305       1.480  17.023  -9.929  1.00  0.320          C  
ATOM   4668  OE1 GLN A 305       1.342  16.147  -9.074  1.00  0.320          O  
ATOM   4669  NE2 GLN A 305       2.627  17.232 -10.555  1.00  0.320          N  
ATOM   4670  H   GLN A 305      -0.984  17.606 -13.261  1.00  0.300          H  
ATOM   4671  HA  GLN A 305      -0.109  15.418 -11.435  1.00  0.260          H  
ATOM   4672 1HB  GLN A 305      -1.706  17.929 -10.833  1.00  0.380          H  
ATOM   4673 2HB  GLN A 305      -1.225  16.705  -9.679  1.00  0.380          H  
ATOM   4674 1HG  GLN A 305       0.627  18.464 -11.237  1.00  0.380          H  
ATOM   4675 2HG  GLN A 305       0.159  18.631  -9.537  1.00  0.380          H  
ATOM   4676 1HE2 GLN A 305       3.426  16.667 -10.349  1.00  0.380          H  
ATOM   4677 2HE2 GLN A 305       2.696  17.957 -11.248  1.00  0.380          H  
ATOM   4678  N   VAL A 306      -2.987  15.865 -12.864  1.00  0.260          N  
ATOM   4679  CA  VAL A 306      -4.342  15.348 -13.034  1.00  0.260          C  
ATOM   4680  C   VAL A 306      -4.438  13.852 -13.073  1.00  0.250          C  
ATOM   4681  O   VAL A 306      -5.335  13.318 -12.438  1.00  0.260          O  
ATOM   4682  CB  VAL A 306      -5.040  15.906 -14.302  1.00  0.360          C  
ATOM   4683  CG1 VAL A 306      -6.339  15.134 -14.605  1.00  0.360          C  
ATOM   4684  CG2 VAL A 306      -5.433  17.317 -14.055  1.00  0.360          C  
ATOM   4685  H   VAL A 306      -2.671  16.636 -13.454  1.00  0.310          H  
ATOM   4686  HA  VAL A 306      -4.926  15.692 -12.184  1.00  0.310          H  
ATOM   4687  HB  VAL A 306      -4.369  15.834 -15.160  1.00  0.440          H  
ATOM   4688 1HG1 VAL A 306      -6.817  15.560 -15.475  1.00  0.440          H  
ATOM   4689 2HG1 VAL A 306      -6.130  14.089 -14.816  1.00  0.440          H  
ATOM   4690 3HG1 VAL A 306      -7.013  15.194 -13.772  1.00  0.440          H  
ATOM   4691 1HG2 VAL A 306      -5.932  17.698 -14.905  1.00  0.440          H  
ATOM   4692 2HG2 VAL A 306      -6.102  17.357 -13.208  1.00  0.440          H  
ATOM   4693 3HG2 VAL A 306      -4.589  17.909 -13.849  1.00  0.440          H  
ATOM   4694  N   HIS A 307      -3.560  13.142 -13.766  1.00  0.280          N  
ATOM   4695  CA  HIS A 307      -3.731  11.696 -13.796  1.00  0.310          C  
ATOM   4696  C   HIS A 307      -3.596  11.044 -12.419  1.00  0.260          C  
ATOM   4697  O   HIS A 307      -4.138   9.950 -12.192  1.00  0.330          O  
ATOM   4698  CB  HIS A 307      -2.735  11.074 -14.759  1.00  0.420          C  
ATOM   4699  CG  HIS A 307      -1.339  11.334 -14.378  1.00  0.420          C  
ATOM   4700  ND1 HIS A 307      -0.728  12.536 -14.637  1.00  0.420          N  
ATOM   4701  CD2 HIS A 307      -0.420  10.571 -13.750  1.00  0.420          C  
ATOM   4702  CE1 HIS A 307       0.514  12.494 -14.198  1.00  0.420          C  
ATOM   4703  NE2 HIS A 307       0.726  11.318 -13.657  1.00  0.420          N  
ATOM   4704  H   HIS A 307      -2.783  13.576 -14.265  1.00  0.340          H  
ATOM   4705  HA  HIS A 307      -4.730  11.467 -14.167  1.00  0.370          H  
ATOM   4706 1HB  HIS A 307      -2.890   9.995 -14.801  1.00  0.510          H  
ATOM   4707 2HB  HIS A 307      -2.901  11.471 -15.759  1.00  0.510          H  
ATOM   4708  HD2 HIS A 307      -0.569   9.556 -13.388  1.00  0.510          H  
ATOM   4709  HE1 HIS A 307       1.242  13.287 -14.272  1.00  0.510          H  
ATOM   4710  HE2 HIS A 307       1.596  11.024 -13.239  1.00  0.510          H  
ATOM   4711  N   LEU A 308      -2.906  11.702 -11.480  1.00  0.260          N  
ATOM   4712  CA  LEU A 308      -2.765  11.114 -10.170  1.00  0.230          C  
ATOM   4713  C   LEU A 308      -4.051  11.399  -9.435  1.00  0.230          C  
ATOM   4714  O   LEU A 308      -4.613  10.526  -8.769  1.00  0.250          O  
ATOM   4715  CB  LEU A 308      -1.586  11.735  -9.420  1.00  0.330          C  
ATOM   4716  CG  LEU A 308      -0.191  11.510 -10.030  1.00  0.330          C  
ATOM   4717  CD1 LEU A 308       0.793  12.329  -9.258  1.00  0.330          C  
ATOM   4718  CD2 LEU A 308       0.199  10.020  -9.986  1.00  0.330          C  
ATOM   4719  H   LEU A 308      -2.497  12.621 -11.658  1.00  0.310          H  
ATOM   4720  HA  LEU A 308      -2.645  10.043 -10.272  1.00  0.280          H  
ATOM   4721 1HB  LEU A 308      -1.748  12.810  -9.352  1.00  0.400          H  
ATOM   4722 2HB  LEU A 308      -1.569  11.334  -8.406  1.00  0.400          H  
ATOM   4723  HG  LEU A 308      -0.186  11.863 -11.055  1.00  0.400          H  
ATOM   4724 1HD1 LEU A 308       1.786  12.206  -9.684  1.00  0.400          H  
ATOM   4725 2HD1 LEU A 308       0.510  13.388  -9.303  1.00  0.400          H  
ATOM   4726 3HD1 LEU A 308       0.801  11.999  -8.224  1.00  0.400          H  
ATOM   4727 1HD2 LEU A 308       1.193   9.899 -10.408  1.00  0.400          H  
ATOM   4728 2HD2 LEU A 308       0.202   9.670  -8.952  1.00  0.400          H  
ATOM   4729 3HD2 LEU A 308      -0.502   9.422 -10.561  1.00  0.400          H  
ATOM   4730  N   TYR A 309      -4.559  12.608  -9.615  1.00  0.210          N  
ATOM   4731  CA  TYR A 309      -5.777  12.988  -8.942  1.00  0.220          C  
ATOM   4732  C   TYR A 309      -6.976  12.235  -9.519  1.00  0.220          C  
ATOM   4733  O   TYR A 309      -7.926  11.971  -8.785  1.00  0.220          O  
ATOM   4734  CB  TYR A 309      -5.887  14.497  -8.899  1.00  0.300          C  
ATOM   4735  CG  TYR A 309      -4.917  15.094  -7.846  1.00  0.300          C  
ATOM   4736  CD1 TYR A 309      -3.712  15.659  -8.228  1.00  0.300          C  
ATOM   4737  CD2 TYR A 309      -5.243  15.065  -6.504  1.00  0.300          C  
ATOM   4738  CE1 TYR A 309      -2.855  16.206  -7.291  1.00  0.300          C  
ATOM   4739  CE2 TYR A 309      -4.383  15.615  -5.557  1.00  0.300          C  
ATOM   4740  CZ  TYR A 309      -3.189  16.194  -5.958  1.00  0.300          C  
ATOM   4741  OH  TYR A 309      -2.314  16.758  -5.026  1.00  0.300          O  
ATOM   4742  H   TYR A 309      -4.032  13.285 -10.176  1.00  0.250          H  
ATOM   4743  HA  TYR A 309      -5.707  12.679  -7.913  1.00  0.260          H  
ATOM   4744 1HB  TYR A 309      -5.618  14.900  -9.867  1.00  0.360          H  
ATOM   4745 2HB  TYR A 309      -6.903  14.800  -8.660  1.00  0.360          H  
ATOM   4746  HD1 TYR A 309      -3.439  15.682  -9.265  1.00  0.360          H  
ATOM   4747  HD2 TYR A 309      -6.181  14.613  -6.188  1.00  0.360          H  
ATOM   4748  HE1 TYR A 309      -1.916  16.656  -7.597  1.00  0.360          H  
ATOM   4749  HE2 TYR A 309      -4.651  15.594  -4.500  1.00  0.360          H  
ATOM   4750  HH  TYR A 309      -1.568  17.240  -5.495  1.00  0.360          H  
ATOM   4751  N   GLU A 310      -6.919  11.817 -10.795  1.00  0.230          N  
ATOM   4752  CA  GLU A 310      -7.990  10.981 -11.336  1.00  0.240          C  
ATOM   4753  C   GLU A 310      -7.997   9.666 -10.598  1.00  0.250          C  
ATOM   4754  O   GLU A 310      -9.051   9.223 -10.142  1.00  0.270          O  
ATOM   4755  CB  GLU A 310      -7.813  10.673 -12.835  1.00  0.330          C  
ATOM   4756  CG  GLU A 310      -8.062  11.813 -13.802  1.00  0.330          C  
ATOM   4757  CD  GLU A 310      -7.740  11.462 -15.229  1.00  0.330          C  
ATOM   4758  OE1 GLU A 310      -7.179  10.414 -15.449  1.00  0.330          O  
ATOM   4759  OE2 GLU A 310      -8.058  12.239 -16.099  1.00  0.330          O  
ATOM   4760  H   GLU A 310      -6.147  12.124 -11.381  1.00  0.280          H  
ATOM   4761  HA  GLU A 310      -8.950  11.456 -11.168  1.00  0.290          H  
ATOM   4762 1HB  GLU A 310      -6.791  10.329 -13.000  1.00  0.400          H  
ATOM   4763 2HB  GLU A 310      -8.474   9.853 -13.111  1.00  0.400          H  
ATOM   4764 1HG  GLU A 310      -9.112  12.086 -13.750  1.00  0.400          H  
ATOM   4765 2HG  GLU A 310      -7.481  12.661 -13.498  1.00  0.400          H  
ATOM   4766  N   ASN A 311      -6.818   9.069 -10.421  1.00  0.260          N  
ATOM   4767  CA  ASN A 311      -6.758   7.794  -9.739  1.00  0.280          C  
ATOM   4768  C   ASN A 311      -7.113   7.914  -8.252  1.00  0.270          C  
ATOM   4769  O   ASN A 311      -7.702   6.991  -7.687  1.00  0.290          O  
ATOM   4770  CB  ASN A 311      -5.425   7.143  -9.997  1.00  0.380          C  
ATOM   4771  CG  ASN A 311      -5.308   6.606 -11.392  1.00  0.380          C  
ATOM   4772  OD1 ASN A 311      -6.307   6.260 -12.053  1.00  0.380          O  
ATOM   4773  ND2 ASN A 311      -4.097   6.533 -11.874  1.00  0.380          N  
ATOM   4774  H   ASN A 311      -5.968   9.470 -10.841  1.00  0.310          H  
ATOM   4775  HA  ASN A 311      -7.513   7.150 -10.177  1.00  0.340          H  
ATOM   4776 1HB  ASN A 311      -4.631   7.873  -9.840  1.00  0.460          H  
ATOM   4777 2HB  ASN A 311      -5.287   6.317  -9.309  1.00  0.460          H  
ATOM   4778 1HD2 ASN A 311      -3.948   6.187 -12.800  1.00  0.460          H  
ATOM   4779 2HD2 ASN A 311      -3.320   6.827 -11.320  1.00  0.460          H  
ATOM   4780  N   TYR A 312      -6.834   9.064  -7.621  1.00  0.260          N  
ATOM   4781  CA  TYR A 312      -7.239   9.223  -6.225  1.00  0.270          C  
ATOM   4782  C   TYR A 312      -8.770   9.432  -6.173  1.00  0.270          C  
ATOM   4783  O   TYR A 312      -9.469   8.850  -5.336  1.00  0.280          O  
ATOM   4784  CB  TYR A 312      -6.534  10.414  -5.529  1.00  0.370          C  
ATOM   4785  CG  TYR A 312      -4.999  10.269  -5.261  1.00  0.370          C  
ATOM   4786  CD1 TYR A 312      -4.498   9.243  -4.470  1.00  0.370          C  
ATOM   4787  CD2 TYR A 312      -4.106  11.204  -5.788  1.00  0.370          C  
ATOM   4788  CE1 TYR A 312      -3.125   9.153  -4.243  1.00  0.370          C  
ATOM   4789  CE2 TYR A 312      -2.763  11.110  -5.562  1.00  0.370          C  
ATOM   4790  CZ  TYR A 312      -2.257  10.095  -4.799  1.00  0.370          C  
ATOM   4791  OH  TYR A 312      -0.881  10.014  -4.576  1.00  0.370          O  
ATOM   4792  H   TYR A 312      -6.276   9.775  -8.103  1.00  0.310          H  
ATOM   4793  HA  TYR A 312      -7.003   8.307  -5.687  1.00  0.320          H  
ATOM   4794 1HB  TYR A 312      -6.684  11.306  -6.138  1.00  0.450          H  
ATOM   4795 2HB  TYR A 312      -7.022  10.601  -4.574  1.00  0.450          H  
ATOM   4796  HD1 TYR A 312      -5.170   8.507  -4.039  1.00  0.450          H  
ATOM   4797  HD2 TYR A 312      -4.461  12.013  -6.382  1.00  0.450          H  
ATOM   4798  HE1 TYR A 312      -2.734   8.355  -3.640  1.00  0.450          H  
ATOM   4799  HE2 TYR A 312      -2.092  11.850  -5.990  1.00  0.450          H  
ATOM   4800  HH  TYR A 312      -0.411  10.807  -4.971  1.00  0.450          H  
ATOM   4801  N   ALA A 313      -9.322  10.213  -7.112  1.00  0.250          N  
ATOM   4802  CA  ALA A 313     -10.761  10.477  -7.155  1.00  0.250          C  
ATOM   4803  C   ALA A 313     -11.536   9.164  -7.316  1.00  0.250          C  
ATOM   4804  O   ALA A 313     -12.617   8.996  -6.760  1.00  0.270          O  
ATOM   4805  CB  ALA A 313     -11.098  11.448  -8.281  1.00  0.350          C  
ATOM   4806  H   ALA A 313      -8.725  10.687  -7.789  1.00  0.300          H  
ATOM   4807  HA  ALA A 313     -11.047  10.927  -6.208  1.00  0.300          H  
ATOM   4808 1HB  ALA A 313     -12.170  11.652  -8.282  1.00  0.420          H  
ATOM   4809 2HB  ALA A 313     -10.548  12.379  -8.134  1.00  0.420          H  
ATOM   4810 3HB  ALA A 313     -10.810  11.006  -9.233  1.00  0.420          H  
ATOM   4811  N   LYS A 314     -10.970   8.208  -8.057  1.00  0.240          N  
ATOM   4812  CA  LYS A 314     -11.581   6.888  -8.247  1.00  0.240          C  
ATOM   4813  C   LYS A 314     -11.746   6.106  -6.933  1.00  0.240          C  
ATOM   4814  O   LYS A 314     -12.518   5.146  -6.877  1.00  0.250          O  
ATOM   4815  CB  LYS A 314     -10.784   6.045  -9.246  1.00  0.340          C  
ATOM   4816  CG  LYS A 314     -10.880   6.514 -10.697  1.00  0.340          C  
ATOM   4817  CD  LYS A 314     -10.001   5.674 -11.627  1.00  0.340          C  
ATOM   4818  CE  LYS A 314     -10.025   6.214 -13.051  1.00  0.340          C  
ATOM   4819  NZ  LYS A 314      -9.105   5.458 -13.949  1.00  0.340          N  
ATOM   4820  H   LYS A 314     -10.103   8.442  -8.552  1.00  0.290          H  
ATOM   4821  HA  LYS A 314     -12.577   7.041  -8.659  1.00  0.290          H  
ATOM   4822 1HB  LYS A 314      -9.733   6.055  -8.961  1.00  0.400          H  
ATOM   4823 2HB  LYS A 314     -11.124   5.012  -9.200  1.00  0.400          H  
ATOM   4824 1HG  LYS A 314     -11.916   6.424 -11.022  1.00  0.400          H  
ATOM   4825 2HG  LYS A 314     -10.602   7.547 -10.770  1.00  0.400          H  
ATOM   4826 1HD  LYS A 314      -8.975   5.678 -11.265  1.00  0.400          H  
ATOM   4827 2HD  LYS A 314     -10.358   4.647 -11.631  1.00  0.400          H  
ATOM   4828 1HE  LYS A 314     -11.037   6.147 -13.443  1.00  0.400          H  
ATOM   4829 2HE  LYS A 314      -9.717   7.263 -13.036  1.00  0.400          H  
ATOM   4830 1HZ  LYS A 314      -9.141   5.850 -14.880  1.00  0.400          H  
ATOM   4831 2HZ  LYS A 314      -8.153   5.535 -13.585  1.00  0.400          H  
ATOM   4832 3HZ  LYS A 314      -9.376   4.486 -13.981  1.00  0.400          H  
ATOM   4833  N   LEU A 315     -10.974   6.463  -5.903  1.00  0.250          N  
ATOM   4834  CA  LEU A 315     -11.027   5.798  -4.611  1.00  0.250          C  
ATOM   4835  C   LEU A 315     -12.026   6.511  -3.698  1.00  0.240          C  
ATOM   4836  O   LEU A 315     -12.689   5.871  -2.879  1.00  0.300          O  
ATOM   4837  CB  LEU A 315      -9.633   5.829  -3.948  1.00  0.350          C  
ATOM   4838  CG  LEU A 315      -8.460   5.097  -4.695  1.00  0.350          C  
ATOM   4839  CD1 LEU A 315      -7.132   5.414  -3.987  1.00  0.350          C  
ATOM   4840  CD2 LEU A 315      -8.694   3.574  -4.703  1.00  0.350          C  
ATOM   4841  H   LEU A 315     -10.370   7.278  -5.987  1.00  0.300          H  
ATOM   4842  HA  LEU A 315     -11.362   4.775  -4.752  1.00  0.300          H  
ATOM   4843 1HB  LEU A 315      -9.340   6.866  -3.820  1.00  0.420          H  
ATOM   4844 2HB  LEU A 315      -9.730   5.387  -2.967  1.00  0.420          H  
ATOM   4845  HG  LEU A 315      -8.398   5.466  -5.723  1.00  0.420          H  
ATOM   4846 1HD1 LEU A 315      -6.319   4.923  -4.509  1.00  0.420          H  
ATOM   4847 2HD1 LEU A 315      -6.966   6.488  -3.996  1.00  0.420          H  
ATOM   4848 3HD1 LEU A 315      -7.158   5.064  -2.967  1.00  0.420          H  
ATOM   4849 1HD2 LEU A 315      -7.867   3.087  -5.220  1.00  0.420          H  
ATOM   4850 2HD2 LEU A 315      -8.750   3.203  -3.683  1.00  0.420          H  
ATOM   4851 3HD2 LEU A 315      -9.622   3.346  -5.221  1.00  0.420          H  
ATOM   4852  N   ILE A 316     -12.121   7.838  -3.855  1.00  0.200          N  
ATOM   4853  CA  ILE A 316     -12.917   8.710  -2.987  1.00  0.190          C  
ATOM   4854  C   ILE A 316     -14.320   9.044  -3.547  1.00  0.180          C  
ATOM   4855  O   ILE A 316     -14.429   9.931  -4.399  1.00  0.190          O  
ATOM   4856  CB  ILE A 316     -12.165  10.054  -2.858  1.00  0.270          C  
ATOM   4857  CG1 ILE A 316     -10.732   9.831  -2.299  1.00  0.270          C  
ATOM   4858  CG2 ILE A 316     -12.963  11.000  -1.937  1.00  0.270          C  
ATOM   4859  CD1 ILE A 316      -9.825  11.023  -2.471  1.00  0.270          C  
ATOM   4860  H   ILE A 316     -11.535   8.260  -4.581  1.00  0.240          H  
ATOM   4861  HA  ILE A 316     -12.988   8.244  -2.024  1.00  0.230          H  
ATOM   4862  HB  ILE A 316     -12.059  10.495  -3.845  1.00  0.320          H  
ATOM   4863 1HG1 ILE A 316     -10.787   9.601  -1.247  1.00  0.320          H  
ATOM   4864 2HG1 ILE A 316     -10.272   8.994  -2.814  1.00  0.320          H  
ATOM   4865 1HG2 ILE A 316     -12.460  11.950  -1.848  1.00  0.320          H  
ATOM   4866 2HG2 ILE A 316     -13.963  11.185  -2.327  1.00  0.320          H  
ATOM   4867 3HG2 ILE A 316     -13.050  10.544  -0.958  1.00  0.320          H  
ATOM   4868 1HD1 ILE A 316      -8.842  10.782  -2.071  1.00  0.320          H  
ATOM   4869 2HD1 ILE A 316      -9.734  11.254  -3.536  1.00  0.320          H  
ATOM   4870 3HD1 ILE A 316     -10.219  11.877  -1.952  1.00  0.320          H  
ATOM   4871  N   PRO A 317     -15.423   8.501  -2.995  1.00  0.180          N  
ATOM   4872  CA  PRO A 317     -16.771   8.706  -3.497  1.00  0.180          C  
ATOM   4873  C   PRO A 317     -17.075  10.191  -3.532  1.00  0.150          C  
ATOM   4874  O   PRO A 317     -16.794  10.897  -2.565  1.00  0.160          O  
ATOM   4875  CB  PRO A 317     -17.632   8.017  -2.431  1.00  0.270          C  
ATOM   4876  CG  PRO A 317     -16.721   6.984  -1.822  1.00  0.270          C  
ATOM   4877  CD  PRO A 317     -15.357   7.643  -1.803  1.00  0.270          C  
ATOM   4878  HA  PRO A 317     -16.882   8.244  -4.487  1.00  0.220          H  
ATOM   4879 1HB  PRO A 317     -18.006   8.750  -1.694  1.00  0.320          H  
ATOM   4880 2HB  PRO A 317     -18.528   7.570  -2.907  1.00  0.320          H  
ATOM   4881 1HG  PRO A 317     -17.086   6.727  -0.807  1.00  0.320          H  
ATOM   4882 2HG  PRO A 317     -16.740   6.057  -2.412  1.00  0.320          H  
ATOM   4883 1HD  PRO A 317     -15.230   8.260  -0.911  1.00  0.320          H  
ATOM   4884 2HD  PRO A 317     -14.613   6.857  -1.888  1.00  0.320          H  
ATOM   4885  N   GLY A 318     -17.702  10.651  -4.607  1.00  0.150          N  
ATOM   4886  CA  GLY A 318     -18.075  12.055  -4.725  1.00  0.140          C  
ATOM   4887  C   GLY A 318     -16.978  12.962  -5.287  1.00  0.140          C  
ATOM   4888  O   GLY A 318     -17.264  14.096  -5.661  1.00  0.140          O  
ATOM   4889  H   GLY A 318     -17.912  10.022  -5.373  1.00  0.180          H  
ATOM   4890 1HA  GLY A 318     -18.960  12.130  -5.358  1.00  0.170          H  
ATOM   4891 2HA  GLY A 318     -18.368  12.422  -3.742  1.00  0.170          H  
ATOM   4892  N   ALA A 319     -15.732  12.487  -5.353  1.00  0.150          N  
ATOM   4893  CA  ALA A 319     -14.640  13.322  -5.837  1.00  0.150          C  
ATOM   4894  C   ALA A 319     -14.576  13.429  -7.362  1.00  0.150          C  
ATOM   4895  O   ALA A 319     -14.933  12.501  -8.095  1.00  0.150          O  
ATOM   4896  CB  ALA A 319     -13.315  12.794  -5.320  1.00  0.210          C  
ATOM   4897  H   ALA A 319     -15.502  11.533  -5.055  1.00  0.180          H  
ATOM   4898  HA  ALA A 319     -14.800  14.319  -5.442  1.00  0.180          H  
ATOM   4899 1HB  ALA A 319     -12.522  13.451  -5.650  1.00  0.250          H  
ATOM   4900 2HB  ALA A 319     -13.342  12.762  -4.239  1.00  0.250          H  
ATOM   4901 3HB  ALA A 319     -13.163  11.793  -5.712  1.00  0.250          H  
ATOM   4902  N   THR A 320     -14.030  14.555  -7.820  1.00  0.150          N  
ATOM   4903  CA  THR A 320     -13.766  14.823  -9.235  1.00  0.160          C  
ATOM   4904  C   THR A 320     -12.513  15.663  -9.455  1.00  0.160          C  
ATOM   4905  O   THR A 320     -12.103  16.412  -8.571  1.00  0.150          O  
ATOM   4906  CB  THR A 320     -14.946  15.516  -9.926  1.00  0.220          C  
ATOM   4907  OG1 THR A 320     -14.602  15.665 -11.307  1.00  0.220          O  
ATOM   4908  CG2 THR A 320     -15.246  16.906  -9.297  1.00  0.220          C  
ATOM   4909  H   THR A 320     -13.813  15.276  -7.125  1.00  0.180          H  
ATOM   4910  HA  THR A 320     -13.613  13.867  -9.736  1.00  0.190          H  
ATOM   4911  HB  THR A 320     -15.831  14.881  -9.847  1.00  0.260          H  
ATOM   4912  HG1 THR A 320     -15.407  15.829 -11.854  1.00  0.260          H  
ATOM   4913 1HG2 THR A 320     -16.087  17.364  -9.824  1.00  0.260          H  
ATOM   4914 2HG2 THR A 320     -15.501  16.781  -8.243  1.00  0.260          H  
ATOM   4915 3HG2 THR A 320     -14.376  17.551  -9.382  1.00  0.260          H  
ATOM   4916  N   VAL A 321     -11.889  15.497 -10.619  1.00  0.170          N  
ATOM   4917  CA  VAL A 321     -10.681  16.244 -10.993  1.00  0.180          C  
ATOM   4918  C   VAL A 321     -10.778  16.841 -12.392  1.00  0.180          C  
ATOM   4919  O   VAL A 321     -11.290  16.197 -13.310  1.00  0.210          O  
ATOM   4920  CB  VAL A 321      -9.438  15.322 -10.905  1.00  0.250          C  
ATOM   4921  CG1 VAL A 321      -9.580  14.180 -11.805  1.00  0.250          C  
ATOM   4922  CG2 VAL A 321      -8.159  16.074 -11.289  1.00  0.250          C  
ATOM   4923  H   VAL A 321     -12.323  14.872 -11.291  1.00  0.200          H  
ATOM   4924  HA  VAL A 321     -10.552  17.067 -10.291  1.00  0.220          H  
ATOM   4925  HB  VAL A 321      -9.352  14.934  -9.892  1.00  0.300          H  
ATOM   4926 1HG1 VAL A 321      -8.711  13.599 -11.693  1.00  0.300          H  
ATOM   4927 2HG1 VAL A 321     -10.458  13.599 -11.544  1.00  0.300          H  
ATOM   4928 3HG1 VAL A 321      -9.653  14.500 -12.839  1.00  0.300          H  
ATOM   4929 1HG2 VAL A 321      -7.322  15.399 -11.223  1.00  0.300          H  
ATOM   4930 2HG2 VAL A 321      -8.221  16.439 -12.304  1.00  0.300          H  
ATOM   4931 3HG2 VAL A 321      -8.000  16.910 -10.634  1.00  0.300          H  
ATOM   4932  N   GLY A 322     -10.278  18.062 -12.562  1.00  0.190          N  
ATOM   4933  CA  GLY A 322     -10.256  18.667 -13.891  1.00  0.200          C  
ATOM   4934  C   GLY A 322      -8.856  19.157 -14.221  1.00  0.270          C  
ATOM   4935  O   GLY A 322      -7.934  18.948 -13.445  1.00  0.600          O  
ATOM   4936  H   GLY A 322      -9.861  18.542 -11.755  1.00  0.230          H  
ATOM   4937 1HA  GLY A 322     -10.570  17.935 -14.634  1.00  0.240          H  
ATOM   4938 2HA  GLY A 322     -10.963  19.492 -13.932  1.00  0.240          H  
ATOM   4939  N   LEU A 323      -8.702  19.857 -15.344  1.00  0.250          N  
ATOM   4940  CA  LEU A 323      -7.386  20.366 -15.738  1.00  0.250          C  
ATOM   4941  C   LEU A 323      -7.289  21.862 -15.527  1.00  0.250          C  
ATOM   4942  O   LEU A 323      -7.935  22.646 -16.234  1.00  0.290          O  
ATOM   4943  CB  LEU A 323      -7.073  20.073 -17.222  1.00  0.350          C  
ATOM   4944  CG  LEU A 323      -6.534  18.655 -17.607  1.00  0.350          C  
ATOM   4945  CD1 LEU A 323      -7.623  17.593 -17.458  1.00  0.350          C  
ATOM   4946  CD2 LEU A 323      -6.025  18.700 -19.037  1.00  0.350          C  
ATOM   4947  H   LEU A 323      -9.500  20.019 -15.942  1.00  0.300          H  
ATOM   4948  HA  LEU A 323      -6.624  19.903 -15.113  1.00  0.300          H  
ATOM   4949 1HB  LEU A 323      -7.975  20.251 -17.804  1.00  0.420          H  
ATOM   4950 2HB  LEU A 323      -6.320  20.794 -17.544  1.00  0.420          H  
ATOM   4951  HG  LEU A 323      -5.710  18.397 -16.964  1.00  0.420          H  
ATOM   4952 1HD1 LEU A 323      -7.216  16.621 -17.738  1.00  0.420          H  
ATOM   4953 2HD1 LEU A 323      -7.967  17.543 -16.436  1.00  0.420          H  
ATOM   4954 3HD1 LEU A 323      -8.460  17.834 -18.109  1.00  0.420          H  
ATOM   4955 1HD2 LEU A 323      -5.628  17.725 -19.316  1.00  0.420          H  
ATOM   4956 2HD2 LEU A 323      -6.842  18.962 -19.708  1.00  0.420          H  
ATOM   4957 3HD2 LEU A 323      -5.236  19.449 -19.122  1.00  0.420          H  
ATOM   4958  N   LEU A 324      -6.484  22.249 -14.554  1.00  0.250          N  
ATOM   4959  CA  LEU A 324      -6.304  23.641 -14.214  1.00  0.340          C  
ATOM   4960  C   LEU A 324      -5.106  24.179 -14.992  1.00  0.370          C  
ATOM   4961  O   LEU A 324      -4.170  23.438 -15.304  1.00  0.430          O  
ATOM   4962  CB  LEU A 324      -6.071  23.812 -12.698  1.00  0.440          C  
ATOM   4963  CG  LEU A 324      -6.020  25.267 -12.152  1.00  0.440          C  
ATOM   4964  CD1 LEU A 324      -7.397  25.888 -12.245  1.00  0.440          C  
ATOM   4965  CD2 LEU A 324      -5.526  25.281 -10.727  1.00  0.440          C  
ATOM   4966  H   LEU A 324      -5.987  21.548 -13.996  1.00  0.300          H  
ATOM   4967  HA  LEU A 324      -7.191  24.188 -14.517  1.00  0.410          H  
ATOM   4968 1HB  LEU A 324      -6.849  23.269 -12.167  1.00  0.530          H  
ATOM   4969 2HB  LEU A 324      -5.117  23.362 -12.457  1.00  0.530          H  
ATOM   4970  HG  LEU A 324      -5.340  25.852 -12.745  1.00  0.530          H  
ATOM   4971 1HD1 LEU A 324      -7.339  26.890 -11.876  1.00  0.530          H  
ATOM   4972 2HD1 LEU A 324      -7.753  25.911 -13.249  1.00  0.530          H  
ATOM   4973 3HD1 LEU A 324      -8.087  25.316 -11.646  1.00  0.530          H  
ATOM   4974 1HD2 LEU A 324      -5.482  26.310 -10.370  1.00  0.530          H  
ATOM   4975 2HD2 LEU A 324      -6.192  24.726 -10.108  1.00  0.530          H  
ATOM   4976 3HD2 LEU A 324      -4.529  24.840 -10.679  1.00  0.530          H  
ATOM   4977  N   GLN A 325      -5.168  25.444 -15.364  1.00  0.340          N  
ATOM   4978  CA  GLN A 325      -4.059  26.117 -16.021  1.00  0.320          C  
ATOM   4979  C   GLN A 325      -2.974  26.477 -15.008  1.00  0.280          C  
ATOM   4980  O   GLN A 325      -3.235  26.625 -13.813  1.00  0.270          O  
ATOM   4981  CB  GLN A 325      -4.551  27.358 -16.765  1.00  0.460          C  
ATOM   4982  CG  GLN A 325      -5.426  27.044 -17.973  1.00  0.460          C  
ATOM   4983  CD  GLN A 325      -5.996  28.293 -18.613  1.00  0.460          C  
ATOM   4984  OE1 GLN A 325      -6.413  29.217 -17.910  1.00  0.460          O  
ATOM   4985  NE2 GLN A 325      -6.016  28.330 -19.942  1.00  0.460          N  
ATOM   4986  H   GLN A 325      -6.014  25.971 -15.155  1.00  0.410          H  
ATOM   4987  HA  GLN A 325      -3.623  25.434 -16.749  1.00  0.380          H  
ATOM   4988 1HB  GLN A 325      -5.122  27.986 -16.083  1.00  0.550          H  
ATOM   4989 2HB  GLN A 325      -3.699  27.950 -17.105  1.00  0.550          H  
ATOM   4990 1HG  GLN A 325      -4.808  26.545 -18.715  1.00  0.550          H  
ATOM   4991 2HG  GLN A 325      -6.231  26.390 -17.682  1.00  0.550          H  
ATOM   4992 1HE2 GLN A 325      -6.382  29.133 -20.417  1.00  0.550          H  
ATOM   4993 2HE2 GLN A 325      -5.666  27.557 -20.472  1.00  0.550          H  
ATOM   4994  N   LYS A 326      -1.757  26.667 -15.506  1.00  0.290          N  
ATOM   4995  CA  LYS A 326      -0.573  26.961 -14.693  1.00  0.290          C  
ATOM   4996  C   LYS A 326      -0.635  28.246 -13.865  1.00  0.360          C  
ATOM   4997  O   LYS A 326       0.175  28.418 -12.962  1.00  0.740          O  
ATOM   4998  CB  LYS A 326       0.670  27.010 -15.586  1.00  0.410          C  
ATOM   4999  CG  LYS A 326       1.071  25.667 -16.274  1.00  0.410          C  
ATOM   5000  CD  LYS A 326       1.548  24.547 -15.302  1.00  0.410          C  
ATOM   5001  CE  LYS A 326       2.927  24.832 -14.698  1.00  0.410          C  
ATOM   5002  NZ  LYS A 326       3.469  23.645 -13.947  1.00  0.410          N  
ATOM   5003  H   LYS A 326      -1.635  26.554 -16.501  1.00  0.350          H  
ATOM   5004  HA  LYS A 326      -0.462  26.150 -13.977  1.00  0.350          H  
ATOM   5005 1HB  LYS A 326       0.503  27.742 -16.377  1.00  0.490          H  
ATOM   5006 2HB  LYS A 326       1.516  27.366 -15.003  1.00  0.490          H  
ATOM   5007 1HG  LYS A 326       0.214  25.285 -16.825  1.00  0.490          H  
ATOM   5008 2HG  LYS A 326       1.869  25.866 -16.990  1.00  0.490          H  
ATOM   5009 1HD  LYS A 326       0.841  24.405 -14.494  1.00  0.490          H  
ATOM   5010 2HD  LYS A 326       1.610  23.606 -15.854  1.00  0.490          H  
ATOM   5011 1HE  LYS A 326       3.620  25.095 -15.492  1.00  0.490          H  
ATOM   5012 2HE  LYS A 326       2.847  25.666 -14.002  1.00  0.490          H  
ATOM   5013 1HZ  LYS A 326       4.370  23.874 -13.555  1.00  0.490          H  
ATOM   5014 2HZ  LYS A 326       2.837  23.374 -13.162  1.00  0.490          H  
ATOM   5015 3HZ  LYS A 326       3.565  22.860 -14.569  1.00  0.490          H  
ATOM   5016  N   ASP A 327      -1.506  29.181 -14.233  1.00  0.240          N  
ATOM   5017  CA  ASP A 327      -1.693  30.447 -13.545  1.00  0.220          C  
ATOM   5018  C   ASP A 327      -3.108  30.607 -12.986  1.00  0.230          C  
ATOM   5019  O   ASP A 327      -3.536  31.733 -12.694  1.00  0.250          O  
ATOM   5020  CB  ASP A 327      -1.420  31.533 -14.559  1.00  0.320          C  
ATOM   5021  CG  ASP A 327      -2.373  31.335 -15.740  1.00  0.320          C  
ATOM   5022  OD1 ASP A 327      -3.171  30.366 -15.687  1.00  0.320          O  
ATOM   5023  OD2 ASP A 327      -2.303  32.084 -16.680  1.00  0.320          O  
ATOM   5024  H   ASP A 327      -2.136  29.026 -15.020  1.00  0.290          H  
ATOM   5025  HA  ASP A 327      -0.985  30.506 -12.716  1.00  0.260          H  
ATOM   5026 1HB  ASP A 327      -1.582  32.517 -14.107  1.00  0.380          H  
ATOM   5027 2HB  ASP A 327      -0.386  31.478 -14.900  1.00  0.380          H  
ATOM   5028  N   SER A 328      -3.855  29.492 -12.889  1.00  0.250          N  
ATOM   5029  CA  SER A 328      -5.252  29.462 -12.445  1.00  0.270          C  
ATOM   5030  C   SER A 328      -6.181  30.348 -13.275  1.00  0.260          C  
ATOM   5031  O   SER A 328      -7.277  30.700 -12.826  1.00  0.270          O  
ATOM   5032  CB  SER A 328      -5.375  29.826 -10.967  1.00  0.370          C  
ATOM   5033  OG  SER A 328      -4.797  28.849 -10.163  1.00  0.370          O  
ATOM   5034  H   SER A 328      -3.421  28.594 -13.122  1.00  0.300          H  
ATOM   5035  HA  SER A 328      -5.595  28.434 -12.551  1.00  0.320          H  
ATOM   5036 1HB  SER A 328      -4.884  30.780 -10.782  1.00  0.440          H  
ATOM   5037 2HB  SER A 328      -6.411  29.949 -10.702  1.00  0.440          H  
ATOM   5038  HG  SER A 328      -3.835  28.915 -10.308  1.00  0.440          H  
ATOM   5039  N   GLY A 329      -5.837  30.589 -14.546  1.00  0.250          N  
ATOM   5040  CA  GLY A 329      -6.669  31.405 -15.422  1.00  0.270          C  
ATOM   5041  C   GLY A 329      -8.091  30.875 -15.544  1.00  0.260          C  
ATOM   5042  O   GLY A 329      -9.048  31.646 -15.640  1.00  0.270          O  
ATOM   5043  H   GLY A 329      -4.920  30.280 -14.903  1.00  0.300          H  
ATOM   5044 1HA  GLY A 329      -6.688  32.430 -15.066  1.00  0.320          H  
ATOM   5045 2HA  GLY A 329      -6.207  31.427 -16.411  1.00  0.320          H  
ATOM   5046  N   ASN A 330      -8.241  29.554 -15.506  1.00  0.260          N  
ATOM   5047  CA  ASN A 330      -9.526  28.907 -15.612  1.00  0.260          C  
ATOM   5048  C   ASN A 330     -10.033  28.344 -14.292  1.00  0.250          C  
ATOM   5049  O   ASN A 330     -10.851  27.423 -14.322  1.00  0.250          O  
ATOM   5050  CB  ASN A 330      -9.464  27.785 -16.623  1.00  0.360          C  
ATOM   5051  CG  ASN A 330      -8.558  26.687 -16.186  1.00  0.360          C  
ATOM   5052  OD1 ASN A 330      -7.590  26.939 -15.433  1.00  0.360          O  
ATOM   5053  ND2 ASN A 330      -8.866  25.474 -16.622  1.00  0.360          N  
ATOM   5054  H   ASN A 330      -7.417  28.966 -15.443  1.00  0.310          H  
ATOM   5055  HA  ASN A 330     -10.254  29.643 -15.954  1.00  0.310          H  
ATOM   5056 1HB  ASN A 330     -10.447  27.377 -16.797  1.00  0.440          H  
ATOM   5057 2HB  ASN A 330      -9.105  28.179 -17.574  1.00  0.440          H  
ATOM   5058 1HD2 ASN A 330      -8.329  24.636 -16.373  1.00  0.440          H  
ATOM   5059 2HD2 ASN A 330      -9.674  25.359 -17.200  1.00  0.440          H  
ATOM   5060  N   ILE A 331      -9.563  28.835 -13.140  1.00  0.250          N  
ATOM   5061  CA  ILE A 331     -10.060  28.249 -11.892  1.00  0.250          C  
ATOM   5062  C   ILE A 331     -11.551  28.411 -11.686  1.00  0.230          C  
ATOM   5063  O   ILE A 331     -12.187  27.512 -11.138  1.00  0.230          O  
ATOM   5064  CB  ILE A 331      -9.293  28.750 -10.648  1.00  0.350          C  
ATOM   5065  CG1 ILE A 331      -9.686  27.953  -9.356  1.00  0.350          C  
ATOM   5066  CG2 ILE A 331      -9.542  30.172 -10.399  1.00  0.350          C  
ATOM   5067  CD1 ILE A 331      -9.381  26.502  -9.305  1.00  0.350          C  
ATOM   5068  H   ILE A 331      -8.863  29.584 -13.142  1.00  0.300          H  
ATOM   5069  HA  ILE A 331      -9.874  27.186 -11.959  1.00  0.300          H  
ATOM   5070  HB  ILE A 331      -8.241  28.616 -10.811  1.00  0.420          H  
ATOM   5071 1HG1 ILE A 331      -9.158  28.401  -8.550  1.00  0.420          H  
ATOM   5072 2HG1 ILE A 331     -10.743  28.079  -9.185  1.00  0.420          H  
ATOM   5073 1HG2 ILE A 331      -8.970  30.456  -9.539  1.00  0.420          H  
ATOM   5074 2HG2 ILE A 331      -9.244  30.770 -11.254  1.00  0.420          H  
ATOM   5075 3HG2 ILE A 331     -10.576  30.321 -10.193  1.00  0.420          H  
ATOM   5076 1HD1 ILE A 331      -9.697  26.113  -8.339  1.00  0.420          H  
ATOM   5077 2HD1 ILE A 331      -9.912  25.975 -10.081  1.00  0.420          H  
ATOM   5078 3HD1 ILE A 331      -8.312  26.361  -9.423  1.00  0.420          H  
ATOM   5079  N   LEU A 332     -12.158  29.516 -12.118  1.00  0.240          N  
ATOM   5080  CA  LEU A 332     -13.580  29.572 -11.849  1.00  0.260          C  
ATOM   5081  C   LEU A 332     -14.281  28.584 -12.752  1.00  0.250          C  
ATOM   5082  O   LEU A 332     -15.274  27.989 -12.354  1.00  0.280          O  
ATOM   5083  CB  LEU A 332     -14.149  30.993 -12.027  1.00  0.360          C  
ATOM   5084  CG  LEU A 332     -14.317  31.595 -13.428  1.00  0.360          C  
ATOM   5085  CD1 LEU A 332     -15.717  31.229 -14.016  1.00  0.360          C  
ATOM   5086  CD2 LEU A 332     -14.194  33.085 -13.284  1.00  0.360          C  
ATOM   5087  H   LEU A 332     -11.637  30.259 -12.567  1.00  0.290          H  
ATOM   5088  HA  LEU A 332     -13.752  29.277 -10.816  1.00  0.310          H  
ATOM   5089 1HB  LEU A 332     -15.121  31.035 -11.555  1.00  0.430          H  
ATOM   5090 2HB  LEU A 332     -13.506  31.662 -11.501  1.00  0.430          H  
ATOM   5091  HG  LEU A 332     -13.548  31.224 -14.100  1.00  0.430          H  
ATOM   5092 1HD1 LEU A 332     -15.827  31.694 -14.994  1.00  0.430          H  
ATOM   5093 2HD1 LEU A 332     -15.859  30.170 -14.129  1.00  0.430          H  
ATOM   5094 3HD1 LEU A 332     -16.483  31.612 -13.347  1.00  0.430          H  
ATOM   5095 1HD2 LEU A 332     -14.317  33.565 -14.256  1.00  0.430          H  
ATOM   5096 2HD2 LEU A 332     -14.974  33.409 -12.609  1.00  0.430          H  
ATOM   5097 3HD2 LEU A 332     -13.217  33.346 -12.874  1.00  0.430          H  
ATOM   5098  N   GLN A 333     -13.739  28.365 -13.952  1.00  0.220          N  
ATOM   5099  CA  GLN A 333     -14.335  27.436 -14.902  1.00  0.220          C  
ATOM   5100  C   GLN A 333     -14.225  26.017 -14.362  1.00  0.220          C  
ATOM   5101  O   GLN A 333     -15.143  25.211 -14.515  1.00  0.220          O  
ATOM   5102  CB  GLN A 333     -13.648  27.540 -16.254  1.00  0.310          C  
ATOM   5103  CG  GLN A 333     -13.883  28.851 -16.972  1.00  0.310          C  
ATOM   5104  CD  GLN A 333     -13.097  28.926 -18.251  1.00  0.310          C  
ATOM   5105  OE1 GLN A 333     -12.364  27.987 -18.571  1.00  0.310          O  
ATOM   5106  NE2 GLN A 333     -13.233  30.023 -18.981  1.00  0.310          N  
ATOM   5107  H   GLN A 333     -12.907  28.880 -14.206  1.00  0.260          H  
ATOM   5108  HA  GLN A 333     -15.390  27.680 -15.018  1.00  0.260          H  
ATOM   5109 1HB  GLN A 333     -12.593  27.411 -16.122  1.00  0.370          H  
ATOM   5110 2HB  GLN A 333     -13.994  26.733 -16.899  1.00  0.370          H  
ATOM   5111 1HG  GLN A 333     -14.942  28.942 -17.207  1.00  0.370          H  
ATOM   5112 2HG  GLN A 333     -13.570  29.671 -16.327  1.00  0.370          H  
ATOM   5113 1HE2 GLN A 333     -12.728  30.119 -19.841  1.00  0.370          H  
ATOM   5114 2HE2 GLN A 333     -13.841  30.758 -18.678  1.00  0.370          H  
ATOM   5115  N   LEU A 334     -13.103  25.733 -13.693  1.00  0.220          N  
ATOM   5116  CA  LEU A 334     -12.812  24.434 -13.106  1.00  0.220          C  
ATOM   5117  C   LEU A 334     -13.863  24.174 -12.031  1.00  0.210          C  
ATOM   5118  O   LEU A 334     -14.476  23.100 -11.997  1.00  0.240          O  
ATOM   5119  CB  LEU A 334     -11.411  24.485 -12.446  1.00  0.310          C  
ATOM   5120  CG  LEU A 334     -10.672  23.183 -11.933  1.00  0.310          C  
ATOM   5121  CD1 LEU A 334     -11.447  22.505 -10.771  1.00  0.310          C  
ATOM   5122  CD2 LEU A 334     -10.397  22.237 -13.067  1.00  0.310          C  
ATOM   5123  H   LEU A 334     -12.377  26.453 -13.670  1.00  0.260          H  
ATOM   5124  HA  LEU A 334     -12.868  23.669 -13.874  1.00  0.260          H  
ATOM   5125 1HB  LEU A 334     -10.736  24.972 -13.153  1.00  0.370          H  
ATOM   5126 2HB  LEU A 334     -11.492  25.134 -11.588  1.00  0.370          H  
ATOM   5127  HG  LEU A 334      -9.722  23.501 -11.534  1.00  0.370          H  
ATOM   5128 1HD1 LEU A 334     -10.889  21.652 -10.402  1.00  0.370          H  
ATOM   5129 2HD1 LEU A 334     -11.598  23.218  -9.962  1.00  0.370          H  
ATOM   5130 3HD1 LEU A 334     -12.402  22.144 -11.107  1.00  0.370          H  
ATOM   5131 1HD2 LEU A 334      -9.832  21.391 -12.681  1.00  0.370          H  
ATOM   5132 2HD2 LEU A 334     -11.331  21.891 -13.497  1.00  0.370          H  
ATOM   5133 3HD2 LEU A 334      -9.807  22.746 -13.835  1.00  0.370          H  
ATOM   5134  N   ILE A 335     -14.066  25.161 -11.148  1.00  0.200          N  
ATOM   5135  CA  ILE A 335     -15.011  25.045 -10.050  1.00  0.190          C  
ATOM   5136  C   ILE A 335     -16.441  24.912 -10.551  1.00  0.180          C  
ATOM   5137  O   ILE A 335     -17.177  24.050 -10.066  1.00  0.170          O  
ATOM   5138  CB  ILE A 335     -14.932  26.270  -9.125  1.00  0.270          C  
ATOM   5139  CG1 ILE A 335     -13.564  26.290  -8.398  1.00  0.270          C  
ATOM   5140  CG2 ILE A 335     -16.094  26.209  -8.103  1.00  0.270          C  
ATOM   5141  CD1 ILE A 335     -13.214  27.620  -7.717  1.00  0.270          C  
ATOM   5142  H   ILE A 335     -13.508  26.017 -11.237  1.00  0.240          H  
ATOM   5143  HA  ILE A 335     -14.762  24.154  -9.478  1.00  0.230          H  
ATOM   5144  HB  ILE A 335     -15.007  27.182  -9.719  1.00  0.320          H  
ATOM   5145 1HG1 ILE A 335     -13.574  25.511  -7.643  1.00  0.320          H  
ATOM   5146 2HG1 ILE A 335     -12.779  26.060  -9.119  1.00  0.320          H  
ATOM   5147 1HG2 ILE A 335     -16.037  27.064  -7.477  1.00  0.320          H  
ATOM   5148 2HG2 ILE A 335     -17.062  26.218  -8.599  1.00  0.320          H  
ATOM   5149 3HG2 ILE A 335     -16.009  25.300  -7.501  1.00  0.320          H  
ATOM   5150 1HD1 ILE A 335     -12.247  27.522  -7.247  1.00  0.320          H  
ATOM   5151 2HD1 ILE A 335     -13.172  28.410  -8.468  1.00  0.320          H  
ATOM   5152 3HD1 ILE A 335     -13.941  27.881  -6.975  1.00  0.320          H  
ATOM   5153  N   ILE A 336     -16.849  25.772 -11.492  1.00  0.190          N  
ATOM   5154  CA  ILE A 336     -18.203  25.721 -12.012  1.00  0.180          C  
ATOM   5155  C   ILE A 336     -18.454  24.408 -12.726  1.00  0.180          C  
ATOM   5156  O   ILE A 336     -19.513  23.807 -12.536  1.00  0.170          O  
ATOM   5157  CB  ILE A 336     -18.504  26.901 -12.969  1.00  0.260          C  
ATOM   5158  CG1 ILE A 336     -18.443  28.308 -12.198  1.00  0.260          C  
ATOM   5159  CG2 ILE A 336     -19.878  26.676 -13.662  1.00  0.260          C  
ATOM   5160  CD1 ILE A 336     -19.431  28.523 -11.088  1.00  0.260          C  
ATOM   5161  H   ILE A 336     -16.203  26.483 -11.841  1.00  0.230          H  
ATOM   5162  HA  ILE A 336     -18.893  25.766 -11.177  1.00  0.220          H  
ATOM   5163  HB  ILE A 336     -17.724  26.944 -13.733  1.00  0.310          H  
ATOM   5164 1HG1 ILE A 336     -17.477  28.415 -11.753  1.00  0.310          H  
ATOM   5165 2HG1 ILE A 336     -18.576  29.104 -12.932  1.00  0.310          H  
ATOM   5166 1HG2 ILE A 336     -20.081  27.500 -14.345  1.00  0.310          H  
ATOM   5167 2HG2 ILE A 336     -19.884  25.745 -14.232  1.00  0.310          H  
ATOM   5168 3HG2 ILE A 336     -20.648  26.621 -12.923  1.00  0.310          H  
ATOM   5169 1HD1 ILE A 336     -19.287  29.498 -10.654  1.00  0.310          H  
ATOM   5170 2HD1 ILE A 336     -20.412  28.472 -11.479  1.00  0.310          H  
ATOM   5171 3HD1 ILE A 336     -19.297  27.778 -10.318  1.00  0.310          H  
ATOM   5172  N   SER A 337     -17.507  23.961 -13.555  1.00  0.180          N  
ATOM   5173  CA  SER A 337     -17.676  22.708 -14.254  1.00  0.180          C  
ATOM   5174  C   SER A 337     -17.816  21.581 -13.251  1.00  0.170          C  
ATOM   5175  O   SER A 337     -18.711  20.743 -13.390  1.00  0.170          O  
ATOM   5176  CB  SER A 337     -16.500  22.454 -15.172  1.00  0.250          C  
ATOM   5177  OG  SER A 337     -16.644  21.238 -15.857  1.00  0.250          O  
ATOM   5178  H   SER A 337     -16.652  24.493 -13.724  1.00  0.220          H  
ATOM   5179  HA  SER A 337     -18.589  22.760 -14.851  1.00  0.220          H  
ATOM   5180 1HB  SER A 337     -16.418  23.272 -15.886  1.00  0.300          H  
ATOM   5181 2HB  SER A 337     -15.580  22.442 -14.584  1.00  0.300          H  
ATOM   5182  HG  SER A 337     -15.867  21.161 -16.412  1.00  0.300          H  
ATOM   5183  N   ALA A 338     -16.939  21.552 -12.229  1.00  0.170          N  
ATOM   5184  CA  ALA A 338     -16.998  20.518 -11.212  1.00  0.170          C  
ATOM   5185  C   ALA A 338     -18.331  20.546 -10.476  1.00  0.170          C  
ATOM   5186  O   ALA A 338     -18.903  19.491 -10.217  1.00  0.170          O  
ATOM   5187  CB  ALA A 338     -15.865  20.696 -10.246  1.00  0.240          C  
ATOM   5188  H   ALA A 338     -16.191  22.249 -12.170  1.00  0.200          H  
ATOM   5189  HA  ALA A 338     -16.901  19.551 -11.704  1.00  0.200          H  
ATOM   5190 1HB  ALA A 338     -15.902  19.913  -9.512  1.00  0.290          H  
ATOM   5191 2HB  ALA A 338     -14.921  20.654 -10.788  1.00  0.290          H  
ATOM   5192 3HB  ALA A 338     -15.963  21.663  -9.769  1.00  0.290          H  
ATOM   5193  N   TYR A 339     -18.853  21.740 -10.166  1.00  0.160          N  
ATOM   5194  CA  TYR A 339     -20.154  21.846  -9.522  1.00  0.170          C  
ATOM   5195  C   TYR A 339     -21.215  21.187 -10.366  1.00  0.160          C  
ATOM   5196  O   TYR A 339     -21.995  20.373  -9.863  1.00  0.170          O  
ATOM   5197  CB  TYR A 339     -20.549  23.302  -9.282  1.00  0.230          C  
ATOM   5198  CG  TYR A 339     -21.994  23.494  -8.789  1.00  0.230          C  
ATOM   5199  CD1 TYR A 339     -22.331  23.304  -7.474  1.00  0.230          C  
ATOM   5200  CD2 TYR A 339     -22.979  23.881  -9.685  1.00  0.230          C  
ATOM   5201  CE1 TYR A 339     -23.611  23.520  -7.056  1.00  0.230          C  
ATOM   5202  CE2 TYR A 339     -24.271  24.100  -9.251  1.00  0.230          C  
ATOM   5203  CZ  TYR A 339     -24.599  23.946  -7.937  1.00  0.230          C  
ATOM   5204  OH  TYR A 339     -25.899  24.243  -7.438  1.00  0.230          O  
ATOM   5205  H   TYR A 339     -18.314  22.593 -10.342  1.00  0.190          H  
ATOM   5206  HA  TYR A 339     -20.112  21.327  -8.567  1.00  0.200          H  
ATOM   5207 1HB  TYR A 339     -19.873  23.744  -8.549  1.00  0.280          H  
ATOM   5208 2HB  TYR A 339     -20.432  23.865 -10.201  1.00  0.280          H  
ATOM   5209  HD1 TYR A 339     -21.595  23.000  -6.761  1.00  0.280          H  
ATOM   5210  HD2 TYR A 339     -22.732  24.026 -10.736  1.00  0.280          H  
ATOM   5211  HE1 TYR A 339     -23.841  23.375  -6.025  1.00  0.280          H  
ATOM   5212  HE2 TYR A 339     -25.032  24.415  -9.962  1.00  0.280          H  
ATOM   5213  HH  TYR A 339     -26.391  24.929  -7.999  1.00  0.280          H  
ATOM   5214  N   GLU A 340     -21.265  21.551 -11.651  1.00  0.160          N  
ATOM   5215  CA  GLU A 340     -22.272  20.996 -12.532  1.00  0.170          C  
ATOM   5216  C   GLU A 340     -22.117  19.481 -12.650  1.00  0.170          C  
ATOM   5217  O   GLU A 340     -23.123  18.757 -12.657  1.00  0.190          O  
ATOM   5218  CB  GLU A 340     -22.190  21.651 -13.912  1.00  0.230          C  
ATOM   5219  CG  GLU A 340     -22.642  23.122 -13.958  1.00  0.230          C  
ATOM   5220  CD  GLU A 340     -22.463  23.729 -15.326  1.00  0.230          C  
ATOM   5221  OE1 GLU A 340     -21.846  23.095 -16.149  1.00  0.230          O  
ATOM   5222  OE2 GLU A 340     -22.953  24.810 -15.556  1.00  0.230          O  
ATOM   5223  H   GLU A 340     -20.593  22.243 -12.008  1.00  0.190          H  
ATOM   5224  HA  GLU A 340     -23.251  21.209 -12.108  1.00  0.200          H  
ATOM   5225 1HB  GLU A 340     -21.155  21.616 -14.259  1.00  0.280          H  
ATOM   5226 2HB  GLU A 340     -22.793  21.087 -14.621  1.00  0.280          H  
ATOM   5227 1HG  GLU A 340     -23.690  23.184 -13.671  1.00  0.280          H  
ATOM   5228 2HG  GLU A 340     -22.061  23.693 -13.233  1.00  0.280          H  
ATOM   5229  N   GLU A 341     -20.870  18.992 -12.724  1.00  0.180          N  
ATOM   5230  CA  GLU A 341     -20.652  17.561 -12.805  1.00  0.190          C  
ATOM   5231  C   GLU A 341     -21.198  16.879 -11.568  1.00  0.180          C  
ATOM   5232  O   GLU A 341     -21.928  15.900 -11.677  1.00  0.190          O  
ATOM   5233  CB  GLU A 341     -19.172  17.196 -12.930  1.00  0.260          C  
ATOM   5234  CG  GLU A 341     -18.931  15.675 -13.089  1.00  0.260          C  
ATOM   5235  CD  GLU A 341     -17.497  15.307 -13.180  1.00  0.260          C  
ATOM   5236  OE1 GLU A 341     -16.675  16.162 -12.985  1.00  0.260          O  
ATOM   5237  OE2 GLU A 341     -17.210  14.173 -13.452  1.00  0.260          O  
ATOM   5238  H   GLU A 341     -20.071  19.635 -12.765  1.00  0.220          H  
ATOM   5239  HA  GLU A 341     -21.182  17.179 -13.676  1.00  0.230          H  
ATOM   5240 1HB  GLU A 341     -18.737  17.715 -13.785  1.00  0.310          H  
ATOM   5241 2HB  GLU A 341     -18.640  17.532 -12.039  1.00  0.310          H  
ATOM   5242 1HG  GLU A 341     -19.360  15.149 -12.233  1.00  0.310          H  
ATOM   5243 2HG  GLU A 341     -19.450  15.328 -13.983  1.00  0.310          H  
ATOM   5244  N   LEU A 342     -20.892  17.417 -10.383  1.00  0.180          N  
ATOM   5245  CA  LEU A 342     -21.346  16.807  -9.143  1.00  0.180          C  
ATOM   5246  C   LEU A 342     -22.873  16.783  -9.092  1.00  0.240          C  
ATOM   5247  O   LEU A 342     -23.471  15.783  -8.701  1.00  0.360          O  
ATOM   5248  CB  LEU A 342     -20.783  17.613  -7.948  1.00  0.250          C  
ATOM   5249  CG  LEU A 342     -19.218  17.543  -7.698  1.00  0.250          C  
ATOM   5250  CD1 LEU A 342     -18.814  18.620  -6.667  1.00  0.250          C  
ATOM   5251  CD2 LEU A 342     -18.821  16.166  -7.189  1.00  0.250          C  
ATOM   5252  H   LEU A 342     -20.280  18.239 -10.350  1.00  0.220          H  
ATOM   5253  HA  LEU A 342     -20.989  15.780  -9.112  1.00  0.220          H  
ATOM   5254 1HB  LEU A 342     -21.037  18.662  -8.104  1.00  0.300          H  
ATOM   5255 2HB  LEU A 342     -21.280  17.275  -7.041  1.00  0.300          H  
ATOM   5256  HG  LEU A 342     -18.692  17.732  -8.622  1.00  0.300          H  
ATOM   5257 1HD1 LEU A 342     -17.738  18.577  -6.503  1.00  0.300          H  
ATOM   5258 2HD1 LEU A 342     -19.081  19.604  -7.050  1.00  0.300          H  
ATOM   5259 3HD1 LEU A 342     -19.324  18.449  -5.731  1.00  0.300          H  
ATOM   5260 1HD2 LEU A 342     -17.743  16.146  -7.026  1.00  0.300          H  
ATOM   5261 2HD2 LEU A 342     -19.326  15.951  -6.252  1.00  0.300          H  
ATOM   5262 3HD2 LEU A 342     -19.079  15.401  -7.916  1.00  0.300          H  
ATOM   5263  N   ARG A 343     -23.512  17.863  -9.546  1.00  0.250          N  
ATOM   5264  CA  ARG A 343     -24.973  17.968  -9.565  1.00  0.180          C  
ATOM   5265  C   ARG A 343     -25.620  16.911 -10.466  1.00  0.190          C  
ATOM   5266  O   ARG A 343     -26.701  16.406 -10.164  1.00  0.290          O  
ATOM   5267  CB  ARG A 343     -25.386  19.369  -9.990  1.00  0.280          C  
ATOM   5268  CG  ARG A 343     -25.020  20.455  -8.982  1.00  0.280          C  
ATOM   5269  CD  ARG A 343     -25.939  20.547  -7.820  1.00  0.280          C  
ATOM   5270  NE  ARG A 343     -27.156  21.260  -8.153  1.00  0.280          N  
ATOM   5271  CZ  ARG A 343     -28.352  21.145  -7.541  1.00  0.280          C  
ATOM   5272  NH1 ARG A 343     -28.573  20.294  -6.564  1.00  0.280          N  
ATOM   5273  NH2 ARG A 343     -29.339  21.916  -7.949  1.00  0.280          N  
ATOM   5274  H   ARG A 343     -22.954  18.671  -9.842  1.00  0.300          H  
ATOM   5275  HA  ARG A 343     -25.330  17.795  -8.552  1.00  0.220          H  
ATOM   5276 1HB  ARG A 343     -24.911  19.619 -10.934  1.00  0.340          H  
ATOM   5277 2HB  ARG A 343     -26.459  19.401 -10.141  1.00  0.340          H  
ATOM   5278 1HG  ARG A 343     -24.038  20.259  -8.575  1.00  0.340          H  
ATOM   5279 2HG  ARG A 343     -25.013  21.403  -9.494  1.00  0.340          H  
ATOM   5280 1HD  ARG A 343     -26.200  19.563  -7.461  1.00  0.340          H  
ATOM   5281 2HD  ARG A 343     -25.437  21.097  -7.038  1.00  0.340          H  
ATOM   5282  HE  ARG A 343     -27.096  21.951  -8.891  1.00  0.340          H  
ATOM   5283 1HH1 ARG A 343     -27.855  19.637  -6.225  1.00  0.340          H  
ATOM   5284 2HH1 ARG A 343     -29.502  20.270  -6.145  1.00  0.340          H  
ATOM   5285 1HH2 ARG A 343     -29.175  22.586  -8.688  1.00  0.340          H  
ATOM   5286 2HH2 ARG A 343     -30.283  21.815  -7.530  1.00  0.340          H  
ATOM   5287  N   SER A 344     -24.946  16.562 -11.570  1.00  0.200          N  
ATOM   5288  CA  SER A 344     -25.444  15.588 -12.545  1.00  0.210          C  
ATOM   5289  C   SER A 344     -25.344  14.138 -12.029  1.00  0.200          C  
ATOM   5290  O   SER A 344     -25.791  13.191 -12.702  1.00  0.220          O  
ATOM   5291  CB  SER A 344     -24.661  15.677 -13.850  1.00  0.290          C  
ATOM   5292  OG  SER A 344     -23.384  15.074 -13.748  1.00  0.290          O  
ATOM   5293  H   SER A 344     -24.070  17.049 -11.781  1.00  0.240          H  
ATOM   5294  HA  SER A 344     -26.492  15.812 -12.747  1.00  0.250          H  
ATOM   5295 1HB  SER A 344     -25.230  15.206 -14.648  1.00  0.350          H  
ATOM   5296 2HB  SER A 344     -24.540  16.728 -14.113  1.00  0.350          H  
ATOM   5297  HG  SER A 344     -22.911  15.509 -13.016  1.00  0.350          H  
ATOM   5298  N   GLU A 345     -24.661  13.920 -10.895  1.00  0.190          N  
ATOM   5299  CA  GLU A 345     -24.513  12.564 -10.392  1.00  0.190          C  
ATOM   5300  C   GLU A 345     -25.411  12.284  -9.197  1.00  0.190          C  
ATOM   5301  O   GLU A 345     -25.595  13.122  -8.309  1.00  0.210          O  
ATOM   5302  CB  GLU A 345     -23.065  12.279  -9.968  1.00  0.270          C  
ATOM   5303  CG  GLU A 345     -22.017  12.284 -11.083  1.00  0.270          C  
ATOM   5304  CD  GLU A 345     -20.633  11.866 -10.564  1.00  0.270          C  
ATOM   5305  OE1 GLU A 345     -20.493  11.749  -9.367  1.00  0.270          O  
ATOM   5306  OE2 GLU A 345     -19.757  11.555 -11.349  1.00  0.270          O  
ATOM   5307  H   GLU A 345     -24.289  14.697 -10.336  1.00  0.230          H  
ATOM   5308  HA  GLU A 345     -24.785  11.866 -11.180  1.00  0.230          H  
ATOM   5309 1HB  GLU A 345     -22.760  13.034  -9.240  1.00  0.320          H  
ATOM   5310 2HB  GLU A 345     -23.023  11.310  -9.468  1.00  0.320          H  
ATOM   5311 1HG  GLU A 345     -22.332  11.596 -11.868  1.00  0.320          H  
ATOM   5312 2HG  GLU A 345     -21.960  13.285 -11.513  1.00  0.320          H  
ATOM   5313  N   VAL A 346     -25.931  11.067  -9.147  1.00  0.180          N  
ATOM   5314  CA  VAL A 346     -26.678  10.633  -7.981  1.00  0.190          C  
ATOM   5315  C   VAL A 346     -26.106   9.301  -7.522  1.00  0.200          C  
ATOM   5316  O   VAL A 346     -26.124   8.312  -8.251  1.00  0.270          O  
ATOM   5317  CB  VAL A 346     -28.188  10.559  -8.248  1.00  0.260          C  
ATOM   5318  CG1 VAL A 346     -28.871  10.110  -7.016  1.00  0.260          C  
ATOM   5319  CG2 VAL A 346     -28.716  11.938  -8.643  1.00  0.260          C  
ATOM   5320  H   VAL A 346     -25.739  10.431  -9.928  1.00  0.220          H  
ATOM   5321  HA  VAL A 346     -26.527  11.356  -7.180  1.00  0.230          H  
ATOM   5322  HB  VAL A 346     -28.394   9.841  -9.035  1.00  0.310          H  
ATOM   5323 1HG1 VAL A 346     -29.927  10.081  -7.186  1.00  0.310          H  
ATOM   5324 2HG1 VAL A 346     -28.521   9.137  -6.715  1.00  0.310          H  
ATOM   5325 3HG1 VAL A 346     -28.653  10.827  -6.237  1.00  0.310          H  
ATOM   5326 1HG2 VAL A 346     -29.789  11.885  -8.815  1.00  0.310          H  
ATOM   5327 2HG2 VAL A 346     -28.512  12.648  -7.845  1.00  0.310          H  
ATOM   5328 3HG2 VAL A 346     -28.223  12.274  -9.554  1.00  0.310          H  
ATOM   5329  N   GLU A 347     -25.637   9.266  -6.291  1.00  0.170          N  
ATOM   5330  CA  GLU A 347     -24.975   8.086  -5.757  1.00  0.170          C  
ATOM   5331  C   GLU A 347     -25.313   7.864  -4.308  1.00  0.160          C  
ATOM   5332  O   GLU A 347     -25.476   8.837  -3.584  1.00  0.150          O  
ATOM   5333  CB  GLU A 347     -23.454   8.268  -5.908  1.00  0.240          C  
ATOM   5334  CG  GLU A 347     -22.575   7.127  -5.398  1.00  0.240          C  
ATOM   5335  CD  GLU A 347     -21.104   7.378  -5.656  1.00  0.240          C  
ATOM   5336  OE1 GLU A 347     -20.781   8.426  -6.166  1.00  0.240          O  
ATOM   5337  OE2 GLU A 347     -20.305   6.528  -5.347  1.00  0.240          O  
ATOM   5338  H   GLU A 347     -25.689  10.105  -5.728  1.00  0.200          H  
ATOM   5339  HA  GLU A 347     -25.302   7.223  -6.321  1.00  0.200          H  
ATOM   5340 1HB  GLU A 347     -23.218   8.408  -6.960  1.00  0.290          H  
ATOM   5341 2HB  GLU A 347     -23.149   9.172  -5.394  1.00  0.290          H  
ATOM   5342 1HG  GLU A 347     -22.719   7.004  -4.329  1.00  0.290          H  
ATOM   5343 2HG  GLU A 347     -22.879   6.199  -5.871  1.00  0.290          H  
ATOM   5344  N   LEU A 348     -25.484   6.608  -3.903  1.00  0.180          N  
ATOM   5345  CA  LEU A 348     -25.701   6.280  -2.489  1.00  0.180          C  
ATOM   5346  C   LEU A 348     -24.501   5.698  -1.764  1.00  0.180          C  
ATOM   5347  O   LEU A 348     -23.657   5.012  -2.345  1.00  0.210          O  
ATOM   5348  CB  LEU A 348     -26.830   5.258  -2.274  1.00  0.250          C  
ATOM   5349  CG  LEU A 348     -28.257   5.603  -2.670  1.00  0.250          C  
ATOM   5350  CD1 LEU A 348     -29.108   4.367  -2.469  1.00  0.250          C  
ATOM   5351  CD2 LEU A 348     -28.787   6.725  -1.776  1.00  0.250          C  
ATOM   5352  H   LEU A 348     -25.400   5.862  -4.606  1.00  0.220          H  
ATOM   5353  HA  LEU A 348     -25.957   7.199  -1.968  1.00  0.220          H  
ATOM   5354 1HB  LEU A 348     -26.563   4.358  -2.819  1.00  0.300          H  
ATOM   5355 2HB  LEU A 348     -26.845   5.007  -1.210  1.00  0.300          H  
ATOM   5356  HG  LEU A 348     -28.301   5.901  -3.717  1.00  0.300          H  
ATOM   5357 1HD1 LEU A 348     -30.129   4.595  -2.738  1.00  0.300          H  
ATOM   5358 2HD1 LEU A 348     -28.732   3.563  -3.100  1.00  0.300          H  
ATOM   5359 3HD1 LEU A 348     -29.069   4.057  -1.429  1.00  0.300          H  
ATOM   5360 1HD2 LEU A 348     -29.808   6.928  -2.033  1.00  0.300          H  
ATOM   5361 2HD2 LEU A 348     -28.739   6.422  -0.732  1.00  0.300          H  
ATOM   5362 3HD2 LEU A 348     -28.202   7.610  -1.913  1.00  0.300          H  
ATOM   5363  N   GLU A 349     -24.499   5.928  -0.455  1.00  0.170          N  
ATOM   5364  CA  GLU A 349     -23.593   5.307   0.505  1.00  0.180          C  
ATOM   5365  C   GLU A 349     -24.406   4.785   1.675  1.00  0.180          C  
ATOM   5366  O   GLU A 349     -25.472   5.322   1.994  1.00  0.230          O  
ATOM   5367  CB  GLU A 349     -22.527   6.277   1.024  1.00  0.250          C  
ATOM   5368  CG  GLU A 349     -21.473   6.640   0.039  1.00  0.250          C  
ATOM   5369  CD  GLU A 349     -20.497   7.661   0.565  1.00  0.250          C  
ATOM   5370  OE1 GLU A 349     -20.921   8.766   0.847  1.00  0.250          O  
ATOM   5371  OE2 GLU A 349     -19.357   7.317   0.741  1.00  0.250          O  
ATOM   5372  H   GLU A 349     -25.204   6.582  -0.093  1.00  0.200          H  
ATOM   5373  HA  GLU A 349     -23.095   4.463   0.029  1.00  0.220          H  
ATOM   5374 1HB  GLU A 349     -23.010   7.202   1.349  1.00  0.300          H  
ATOM   5375 2HB  GLU A 349     -22.033   5.844   1.893  1.00  0.300          H  
ATOM   5376 1HG  GLU A 349     -20.919   5.736  -0.208  1.00  0.300          H  
ATOM   5377 2HG  GLU A 349     -21.941   6.972  -0.863  1.00  0.300          H  
ATOM   5378  N   VAL A 350     -23.924   3.724   2.311  1.00  0.190          N  
ATOM   5379  CA  VAL A 350     -24.625   3.234   3.477  1.00  0.200          C  
ATOM   5380  C   VAL A 350     -23.657   3.280   4.655  1.00  0.200          C  
ATOM   5381  O   VAL A 350     -22.561   2.720   4.608  1.00  0.270          O  
ATOM   5382  CB  VAL A 350     -25.206   1.831   3.223  1.00  0.280          C  
ATOM   5383  CG1 VAL A 350     -25.947   1.383   4.442  1.00  0.280          C  
ATOM   5384  CG2 VAL A 350     -26.130   1.875   1.993  1.00  0.280          C  
ATOM   5385  H   VAL A 350     -23.058   3.295   2.014  1.00  0.230          H  
ATOM   5386  HA  VAL A 350     -25.457   3.898   3.704  1.00  0.240          H  
ATOM   5387  HB  VAL A 350     -24.397   1.116   3.058  1.00  0.330          H  
ATOM   5388 1HG1 VAL A 350     -26.356   0.389   4.289  1.00  0.330          H  
ATOM   5389 2HG1 VAL A 350     -25.283   1.373   5.281  1.00  0.330          H  
ATOM   5390 3HG1 VAL A 350     -26.758   2.082   4.642  1.00  0.330          H  
ATOM   5391 1HG2 VAL A 350     -26.561   0.901   1.828  1.00  0.330          H  
ATOM   5392 2HG2 VAL A 350     -26.911   2.589   2.166  1.00  0.330          H  
ATOM   5393 3HG2 VAL A 350     -25.566   2.177   1.114  1.00  0.330          H  
ATOM   5394  N   LEU A 351     -24.067   4.021   5.670  1.00  0.170          N  
ATOM   5395  CA  LEU A 351     -23.314   4.320   6.876  1.00  0.180          C  
ATOM   5396  C   LEU A 351     -23.917   3.677   8.108  1.00  0.180          C  
ATOM   5397  O   LEU A 351     -25.106   3.375   8.139  1.00  0.190          O  
ATOM   5398  CB  LEU A 351     -23.304   5.836   7.114  1.00  0.250          C  
ATOM   5399  CG  LEU A 351     -22.366   6.733   6.260  1.00  0.250          C  
ATOM   5400  CD1 LEU A 351     -22.890   6.862   4.800  1.00  0.250          C  
ATOM   5401  CD2 LEU A 351     -22.323   8.098   6.947  1.00  0.250          C  
ATOM   5402  H   LEU A 351     -25.009   4.408   5.594  1.00  0.200          H  
ATOM   5403  HA  LEU A 351     -22.297   3.951   6.752  1.00  0.220          H  
ATOM   5404 1HB  LEU A 351     -24.320   6.193   6.941  1.00  0.300          H  
ATOM   5405 2HB  LEU A 351     -23.067   6.013   8.161  1.00  0.300          H  
ATOM   5406  HG  LEU A 351     -21.362   6.309   6.221  1.00  0.300          H  
ATOM   5407 1HD1 LEU A 351     -22.231   7.516   4.232  1.00  0.300          H  
ATOM   5408 2HD1 LEU A 351     -22.908   5.910   4.314  1.00  0.300          H  
ATOM   5409 3HD1 LEU A 351     -23.887   7.274   4.810  1.00  0.300          H  
ATOM   5410 1HD2 LEU A 351     -21.684   8.774   6.404  1.00  0.300          H  
ATOM   5411 2HD2 LEU A 351     -23.330   8.508   6.986  1.00  0.300          H  
ATOM   5412 3HD2 LEU A 351     -21.940   7.986   7.961  1.00  0.300          H  
ATOM   5413  N   GLY A 352     -23.133   3.547   9.168  1.00  0.200          N  
ATOM   5414  CA  GLY A 352     -23.708   3.067  10.418  1.00  0.220          C  
ATOM   5415  C   GLY A 352     -23.457   1.603  10.689  1.00  0.250          C  
ATOM   5416  O   GLY A 352     -22.458   1.019  10.256  1.00  0.260          O  
ATOM   5417  H   GLY A 352     -22.150   3.781   9.112  1.00  0.240          H  
ATOM   5418 1HA  GLY A 352     -23.301   3.655  11.242  1.00  0.260          H  
ATOM   5419 2HA  GLY A 352     -24.784   3.249  10.420  1.00  0.260          H  
ATOM   5420  N   ASP A 353     -24.335   1.005  11.477  1.00  0.300          N  
ATOM   5421  CA  ASP A 353     -24.097  -0.338  11.961  1.00  0.360          C  
ATOM   5422  C   ASP A 353     -24.494  -1.390  10.933  1.00  0.360          C  
ATOM   5423  O   ASP A 353     -25.560  -1.997  11.004  1.00  0.440          O  
ATOM   5424  CB  ASP A 353     -24.838  -0.529  13.278  1.00  0.480          C  
ATOM   5425  CG  ASP A 353     -24.476  -1.797  13.959  1.00  0.480          C  
ATOM   5426  OD1 ASP A 353     -23.652  -2.491  13.431  1.00  0.480          O  
ATOM   5427  OD2 ASP A 353     -25.002  -2.073  15.022  1.00  0.480          O  
ATOM   5428  H   ASP A 353     -25.190   1.484  11.769  1.00  0.360          H  
ATOM   5429  HA  ASP A 353     -23.031  -0.445  12.157  1.00  0.430          H  
ATOM   5430 1HB  ASP A 353     -24.609   0.304  13.943  1.00  0.580          H  
ATOM   5431 2HB  ASP A 353     -25.908  -0.505  13.090  1.00  0.580          H  
ATOM   5432  N   THR A 354     -23.614  -1.566   9.953  1.00  0.330          N  
ATOM   5433  CA  THR A 354     -23.808  -2.474   8.830  1.00  0.340          C  
ATOM   5434  C   THR A 354     -22.873  -3.676   8.882  1.00  0.370          C  
ATOM   5435  O   THR A 354     -23.049  -4.646   8.140  1.00  0.410          O  
ATOM   5436  CB  THR A 354     -23.548  -1.723   7.514  1.00  0.470          C  
ATOM   5437  OG1 THR A 354     -22.203  -1.239   7.501  1.00  0.470          O  
ATOM   5438  CG2 THR A 354     -24.458  -0.564   7.390  1.00  0.470          C  
ATOM   5439  H   THR A 354     -22.798  -0.948   9.965  1.00  0.400          H  
ATOM   5440  HA  THR A 354     -24.834  -2.836   8.849  1.00  0.410          H  
ATOM   5441  HB  THR A 354     -23.693  -2.395   6.667  1.00  0.570          H  
ATOM   5442  HG1 THR A 354     -21.599  -1.926   7.136  1.00  0.570          H  
ATOM   5443 1HG2 THR A 354     -24.225  -0.072   6.470  1.00  0.570          H  
ATOM   5444 2HG2 THR A 354     -25.472  -0.916   7.376  1.00  0.570          H  
ATOM   5445 3HG2 THR A 354     -24.317   0.127   8.216  1.00  0.570          H  
ATOM   5446  N   GLU A 355     -21.832  -3.583   9.698  1.00  0.390          N  
ATOM   5447  CA  GLU A 355     -20.805  -4.609   9.741  1.00  0.420          C  
ATOM   5448  C   GLU A 355     -21.391  -5.956  10.124  1.00  0.470          C  
ATOM   5449  O   GLU A 355     -22.039  -6.104  11.156  1.00  1.010          O  
ATOM   5450  CB  GLU A 355     -19.691  -4.202  10.712  1.00  0.580          C  
ATOM   5451  CG  GLU A 355     -18.486  -5.148  10.764  1.00  0.580          C  
ATOM   5452  CD  GLU A 355     -17.721  -5.197   9.454  1.00  0.580          C  
ATOM   5453  OE1 GLU A 355     -17.857  -4.283   8.667  1.00  0.580          O  
ATOM   5454  OE2 GLU A 355     -17.021  -6.154   9.234  1.00  0.580          O  
ATOM   5455  H   GLU A 355     -21.750  -2.776  10.294  1.00  0.470          H  
ATOM   5456  HA  GLU A 355     -20.374  -4.695   8.741  1.00  0.500          H  
ATOM   5457 1HB  GLU A 355     -19.326  -3.210  10.443  1.00  0.690          H  
ATOM   5458 2HB  GLU A 355     -20.101  -4.135  11.720  1.00  0.690          H  
ATOM   5459 1HG  GLU A 355     -17.811  -4.806  11.548  1.00  0.690          H  
ATOM   5460 2HG  GLU A 355     -18.819  -6.150  11.029  1.00  0.690          H  
ATOM   5461  N   GLY A 356     -21.095  -6.963   9.322  1.00  0.500          N  
ATOM   5462  CA  GLY A 356     -21.591  -8.310   9.552  1.00  0.460          C  
ATOM   5463  C   GLY A 356     -22.809  -8.623   8.691  1.00  0.400          C  
ATOM   5464  O   GLY A 356     -23.194  -9.783   8.564  1.00  0.480          O  
ATOM   5465  H   GLY A 356     -20.550  -6.767   8.494  1.00  0.600          H  
ATOM   5466 1HA  GLY A 356     -20.798  -9.025   9.336  1.00  0.550          H  
ATOM   5467 2HA  GLY A 356     -21.850  -8.425  10.603  1.00  0.550          H  
ATOM   5468  N   LEU A 357     -23.410  -7.604   8.081  1.00  0.320          N  
ATOM   5469  CA  LEU A 357     -24.554  -7.825   7.210  1.00  0.320          C  
ATOM   5470  C   LEU A 357     -24.077  -7.887   5.785  1.00  0.320          C  
ATOM   5471  O   LEU A 357     -22.993  -7.409   5.458  1.00  0.370          O  
ATOM   5472  CB  LEU A 357     -25.610  -6.717   7.314  1.00  0.450          C  
ATOM   5473  CG  LEU A 357     -26.260  -6.462   8.680  1.00  0.450          C  
ATOM   5474  CD1 LEU A 357     -27.204  -5.291   8.528  1.00  0.450          C  
ATOM   5475  CD2 LEU A 357     -27.009  -7.694   9.146  1.00  0.450          C  
ATOM   5476  H   LEU A 357     -23.075  -6.647   8.214  1.00  0.380          H  
ATOM   5477  HA  LEU A 357     -25.010  -8.783   7.443  1.00  0.380          H  
ATOM   5478 1HB  LEU A 357     -25.141  -5.785   6.997  1.00  0.540          H  
ATOM   5479 2HB  LEU A 357     -26.408  -6.949   6.604  1.00  0.540          H  
ATOM   5480  HG  LEU A 357     -25.492  -6.197   9.415  1.00  0.540          H  
ATOM   5481 1HD1 LEU A 357     -27.680  -5.070   9.476  1.00  0.540          H  
ATOM   5482 2HD1 LEU A 357     -26.634  -4.431   8.194  1.00  0.540          H  
ATOM   5483 3HD1 LEU A 357     -27.968  -5.527   7.793  1.00  0.540          H  
ATOM   5484 1HD2 LEU A 357     -27.483  -7.496  10.113  1.00  0.540          H  
ATOM   5485 2HD2 LEU A 357     -27.768  -7.941   8.406  1.00  0.540          H  
ATOM   5486 3HD2 LEU A 357     -26.324  -8.532   9.262  1.00  0.540          H  
ATOM   5487  N   ASN A 358     -24.864  -8.537   4.945  1.00  0.300          N  
ATOM   5488  CA  ASN A 358     -24.571  -8.631   3.533  1.00  0.300          C  
ATOM   5489  C   ASN A 358     -25.413  -7.643   2.742  1.00  0.270          C  
ATOM   5490  O   ASN A 358     -26.650  -7.673   2.824  1.00  0.290          O  
ATOM   5491  CB  ASN A 358     -24.816 -10.043   3.053  1.00  0.420          C  
ATOM   5492  CG  ASN A 358     -23.886 -11.040   3.672  1.00  0.420          C  
ATOM   5493  OD1 ASN A 358     -22.664 -10.850   3.694  1.00  0.420          O  
ATOM   5494  ND2 ASN A 358     -24.440 -12.116   4.171  1.00  0.420          N  
ATOM   5495  H   ASN A 358     -25.740  -8.945   5.283  1.00  0.360          H  
ATOM   5496  HA  ASN A 358     -23.523  -8.375   3.371  1.00  0.360          H  
ATOM   5497 1HB  ASN A 358     -25.830 -10.328   3.304  1.00  0.500          H  
ATOM   5498 2HB  ASN A 358     -24.717 -10.083   1.969  1.00  0.500          H  
ATOM   5499 1HD2 ASN A 358     -23.868 -12.818   4.591  1.00  0.500          H  
ATOM   5500 2HD2 ASN A 358     -25.432 -12.240   4.129  1.00  0.500          H  
ATOM   5501  N   LEU A 359     -24.771  -6.708   2.045  1.00  0.240          N  
ATOM   5502  CA  LEU A 359     -25.571  -5.760   1.265  1.00  0.220          C  
ATOM   5503  C   LEU A 359     -25.330  -5.974  -0.225  1.00  0.240          C  
ATOM   5504  O   LEU A 359     -24.232  -6.348  -0.643  1.00  0.240          O  
ATOM   5505  CB  LEU A 359     -25.326  -4.280   1.629  1.00  0.320          C  
ATOM   5506  CG  LEU A 359     -25.518  -3.837   3.131  1.00  0.320          C  
ATOM   5507  CD1 LEU A 359     -25.228  -2.335   3.248  1.00  0.320          C  
ATOM   5508  CD2 LEU A 359     -26.890  -4.126   3.608  1.00  0.320          C  
ATOM   5509  H   LEU A 359     -23.743  -6.717   2.020  1.00  0.290          H  
ATOM   5510  HA  LEU A 359     -26.618  -5.966   1.440  1.00  0.260          H  
ATOM   5511 1HB  LEU A 359     -24.326  -4.005   1.320  1.00  0.380          H  
ATOM   5512 2HB  LEU A 359     -26.031  -3.691   1.041  1.00  0.380          H  
ATOM   5513  HG  LEU A 359     -24.815  -4.376   3.751  1.00  0.380          H  
ATOM   5514 1HD1 LEU A 359     -25.331  -2.022   4.287  1.00  0.380          H  
ATOM   5515 2HD1 LEU A 359     -24.223  -2.111   2.907  1.00  0.380          H  
ATOM   5516 3HD1 LEU A 359     -25.937  -1.790   2.640  1.00  0.380          H  
ATOM   5517 1HD2 LEU A 359     -26.996  -3.807   4.644  1.00  0.380          H  
ATOM   5518 2HD2 LEU A 359     -27.592  -3.588   2.981  1.00  0.380          H  
ATOM   5519 3HD2 LEU A 359     -27.080  -5.187   3.546  1.00  0.380          H  
ATOM   5520  N   SER A 360     -26.351  -5.685  -1.025  1.00  0.260          N  
ATOM   5521  CA  SER A 360     -26.267  -5.786  -2.490  1.00  0.290          C  
ATOM   5522  C   SER A 360     -27.048  -4.676  -3.177  1.00  0.250          C  
ATOM   5523  O   SER A 360     -28.134  -4.276  -2.743  1.00  0.240          O  
ATOM   5524  CB  SER A 360     -26.740  -7.132  -2.984  1.00  0.390          C  
ATOM   5525  OG  SER A 360     -26.711  -7.170  -4.385  1.00  0.390          O  
ATOM   5526  H   SER A 360     -27.228  -5.415  -0.571  1.00  0.310          H  
ATOM   5527  HA  SER A 360     -25.220  -5.679  -2.777  1.00  0.350          H  
ATOM   5528 1HB  SER A 360     -26.092  -7.911  -2.584  1.00  0.470          H  
ATOM   5529 2HB  SER A 360     -27.737  -7.329  -2.633  1.00  0.470          H  
ATOM   5530  HG  SER A 360     -26.997  -8.054  -4.631  1.00  0.470          H  
ATOM   5531  N   PHE A 361     -26.460  -4.102  -4.228  1.00  0.290          N  
ATOM   5532  CA  PHE A 361     -27.104  -2.954  -4.853  1.00  0.250          C  
ATOM   5533  C   PHE A 361     -27.254  -2.967  -6.370  1.00  0.250          C  
ATOM   5534  O   PHE A 361     -26.356  -3.432  -7.095  1.00  0.260          O  
ATOM   5535  CB  PHE A 361     -26.266  -1.729  -4.521  1.00  0.370          C  
ATOM   5536  CG  PHE A 361     -26.112  -1.458  -3.055  1.00  0.370          C  
ATOM   5537  CD1 PHE A 361     -25.108  -2.094  -2.324  1.00  0.370          C  
ATOM   5538  CD2 PHE A 361     -26.922  -0.561  -2.412  1.00  0.370          C  
ATOM   5539  CE1 PHE A 361     -24.941  -1.843  -0.993  1.00  0.370          C  
ATOM   5540  CE2 PHE A 361     -26.743  -0.298  -1.075  1.00  0.370          C  
ATOM   5541  CZ  PHE A 361     -25.755  -0.949  -0.370  1.00  0.370          C  
ATOM   5542  H   PHE A 361     -25.584  -4.464  -4.576  1.00  0.350          H  
ATOM   5543  HA  PHE A 361     -28.096  -2.847  -4.423  1.00  0.300          H  
ATOM   5544 1HB  PHE A 361     -25.278  -1.835  -4.959  1.00  0.440          H  
ATOM   5545 2HB  PHE A 361     -26.724  -0.854  -4.987  1.00  0.440          H  
ATOM   5546  HD1 PHE A 361     -24.451  -2.803  -2.823  1.00  0.440          H  
ATOM   5547  HD2 PHE A 361     -27.700  -0.051  -2.984  1.00  0.440          H  
ATOM   5548  HE1 PHE A 361     -24.153  -2.350  -0.432  1.00  0.440          H  
ATOM   5549  HE2 PHE A 361     -27.383   0.426  -0.573  1.00  0.440          H  
ATOM   5550  HZ  PHE A 361     -25.609  -0.748   0.677  1.00  0.440          H  
ATOM   5551  N   THR A 362     -28.368  -2.367  -6.814  1.00  0.240          N  
ATOM   5552  CA  THR A 362     -28.625  -2.054  -8.230  1.00  0.260          C  
ATOM   5553  C   THR A 362     -29.065  -0.591  -8.394  1.00  0.250          C  
ATOM   5554  O   THR A 362     -29.956  -0.091  -7.691  1.00  0.250          O  
ATOM   5555  CB  THR A 362     -29.664  -3.014  -8.887  1.00  0.360          C  
ATOM   5556  OG1 THR A 362     -29.165  -4.358  -8.839  1.00  0.360          O  
ATOM   5557  CG2 THR A 362     -29.962  -2.620 -10.364  1.00  0.360          C  
ATOM   5558  H   THR A 362     -29.052  -2.105  -6.092  1.00  0.290          H  
ATOM   5559  HA  THR A 362     -27.690  -2.170  -8.770  1.00  0.310          H  
ATOM   5560  HB  THR A 362     -30.576  -2.973  -8.348  1.00  0.430          H  
ATOM   5561  HG1 THR A 362     -29.147  -4.650  -7.924  1.00  0.430          H  
ATOM   5562 1HG2 THR A 362     -30.689  -3.313 -10.777  1.00  0.430          H  
ATOM   5563 2HG2 THR A 362     -30.367  -1.611 -10.419  1.00  0.430          H  
ATOM   5564 3HG2 THR A 362     -29.063  -2.671 -10.942  1.00  0.430          H  
ATOM   5565  N   ALA A 363     -28.444   0.113  -9.331  1.00  0.260          N  
ATOM   5566  CA  ALA A 363     -28.854   1.484  -9.600  1.00  0.250          C  
ATOM   5567  C   ALA A 363     -29.797   1.466 -10.793  1.00  0.260          C  
ATOM   5568  O   ALA A 363     -29.560   0.749 -11.767  1.00  0.290          O  
ATOM   5569  CB  ALA A 363     -27.643   2.382  -9.840  1.00  0.350          C  
ATOM   5570  H   ALA A 363     -27.705  -0.349  -9.869  1.00  0.310          H  
ATOM   5571  HA  ALA A 363     -29.409   1.863  -8.745  1.00  0.300          H  
ATOM   5572 1HB  ALA A 363     -27.977   3.396 -10.020  1.00  0.420          H  
ATOM   5573 2HB  ALA A 363     -27.010   2.364  -8.960  1.00  0.420          H  
ATOM   5574 3HB  ALA A 363     -27.079   2.043 -10.687  1.00  0.420          H  
ATOM   5575  N   ILE A 364     -30.879   2.227 -10.723  1.00  0.250          N  
ATOM   5576  CA  ILE A 364     -31.826   2.319 -11.820  1.00  0.270          C  
ATOM   5577  C   ILE A 364     -31.796   3.752 -12.305  1.00  0.250          C  
ATOM   5578  O   ILE A 364     -32.191   4.688 -11.594  1.00  0.230          O  
ATOM   5579  CB  ILE A 364     -33.237   1.915 -11.378  1.00  0.370          C  
ATOM   5580  CG1 ILE A 364     -33.226   0.473 -10.798  1.00  0.370          C  
ATOM   5581  CG2 ILE A 364     -34.206   2.036 -12.560  1.00  0.370          C  
ATOM   5582  CD1 ILE A 364     -33.097   0.379  -9.270  1.00  0.370          C  
ATOM   5583  H   ILE A 364     -31.078   2.766  -9.879  1.00  0.300          H  
ATOM   5584  HA  ILE A 364     -31.509   1.670 -12.631  1.00  0.320          H  
ATOM   5585  HB  ILE A 364     -33.544   2.561 -10.591  1.00  0.440          H  
ATOM   5586 1HG1 ILE A 364     -34.145  -0.026 -11.091  1.00  0.440          H  
ATOM   5587 2HG1 ILE A 364     -32.383  -0.060 -11.227  1.00  0.440          H  
ATOM   5588 1HG2 ILE A 364     -35.208   1.762 -12.237  1.00  0.440          H  
ATOM   5589 2HG2 ILE A 364     -34.216   3.062 -12.924  1.00  0.440          H  
ATOM   5590 3HG2 ILE A 364     -33.889   1.371 -13.366  1.00  0.440          H  
ATOM   5591 1HD1 ILE A 364     -33.094  -0.664  -8.976  1.00  0.440          H  
ATOM   5592 2HD1 ILE A 364     -32.180   0.835  -8.934  1.00  0.440          H  
ATOM   5593 3HD1 ILE A 364     -33.937   0.887  -8.797  1.00  0.440          H  
ATOM   5594  N   CYS A 365     -31.344   3.953 -13.532  1.00  0.260          N  
ATOM   5595  CA  CYS A 365     -31.063   5.325 -13.915  1.00  0.270          C  
ATOM   5596  C   CYS A 365     -31.659   5.722 -15.254  1.00  0.340          C  
ATOM   5597  O   CYS A 365     -31.907   4.880 -16.124  1.00  0.430          O  
ATOM   5598  CB  CYS A 365     -29.556   5.509 -13.988  1.00  0.370          C  
ATOM   5599  SG  CYS A 365     -28.676   4.808 -12.557  1.00  0.370          S  
ATOM   5600  H   CYS A 365     -31.118   3.165 -14.136  1.00  0.310          H  
ATOM   5601  HA  CYS A 365     -31.467   5.989 -13.151  1.00  0.320          H  
ATOM   5602 1HB  CYS A 365     -29.174   5.047 -14.887  1.00  0.450          H  
ATOM   5603 2HB  CYS A 365     -29.323   6.569 -14.047  1.00  0.450          H  
ATOM   5604  N   ASN A 366     -31.778   7.035 -15.443  1.00  0.370          N  
ATOM   5605  CA  ASN A 366     -32.165   7.617 -16.715  1.00  0.560          C  
ATOM   5606  C   ASN A 366     -33.433   6.991 -17.280  1.00  0.590          C  
ATOM   5607  O   ASN A 366     -34.527   7.245 -16.782  1.00  0.920          O  
ATOM   5608  CB  ASN A 366     -30.976   7.569 -17.657  1.00  0.710          C  
ATOM   5609  CG  ASN A 366     -29.839   8.414 -17.078  1.00  0.710          C  
ATOM   5610  OD1 ASN A 366     -30.106   9.355 -16.322  1.00  0.710          O  
ATOM   5611  ND2 ASN A 366     -28.607   8.095 -17.393  1.00  0.710          N  
ATOM   5612  H   ASN A 366     -31.583   7.657 -14.668  1.00  0.440          H  
ATOM   5613  HA  ASN A 366     -32.398   8.669 -16.546  1.00  0.670          H  
ATOM   5614 1HB  ASN A 366     -30.631   6.542 -17.788  1.00  0.850          H  
ATOM   5615 2HB  ASN A 366     -31.256   7.962 -18.636  1.00  0.850          H  
ATOM   5616 1HD2 ASN A 366     -27.824   8.637 -16.997  1.00  0.850          H  
ATOM   5617 2HD2 ASN A 366     -28.427   7.325 -18.005  1.00  0.850          H  
ATOM   5618  N   ASN A 367     -33.303   6.195 -18.336  1.00  0.760          N  
ATOM   5619  CA  ASN A 367     -34.452   5.612 -19.010  1.00  1.130          C  
ATOM   5620  C   ASN A 367     -34.912   4.284 -18.408  1.00  1.040          C  
ATOM   5621  O   ASN A 367     -35.774   3.611 -18.977  1.00  1.350          O  
ATOM   5622  CB  ASN A 367     -34.112   5.401 -20.462  1.00  1.430          C  
ATOM   5623  CG  ASN A 367     -32.997   4.402 -20.596  1.00  1.430          C  
ATOM   5624  OD1 ASN A 367     -32.145   4.285 -19.687  1.00  1.430          O  
ATOM   5625  ND2 ASN A 367     -32.981   3.688 -21.688  1.00  1.430          N  
ATOM   5626  H   ASN A 367     -32.379   5.975 -18.689  1.00  0.910          H  
ATOM   5627  HA  ASN A 367     -35.287   6.311 -18.930  1.00  1.360          H  
ATOM   5628 1HB  ASN A 367     -34.986   5.039 -21.002  1.00  1.720          H  
ATOM   5629 2HB  ASN A 367     -33.805   6.344 -20.912  1.00  1.720          H  
ATOM   5630 1HD2 ASN A 367     -32.267   3.003 -21.836  1.00  1.720          H  
ATOM   5631 2HD2 ASN A 367     -33.691   3.821 -22.377  1.00  1.720          H  
ATOM   5632  N   GLY A 368     -34.369   3.922 -17.249  1.00  0.710          N  
ATOM   5633  CA  GLY A 368     -34.742   2.688 -16.575  1.00  0.750          C  
ATOM   5634  C   GLY A 368     -33.698   1.599 -16.777  1.00  0.650          C  
ATOM   5635  O   GLY A 368     -34.019   0.408 -16.756  1.00  0.880          O  
ATOM   5636  H   GLY A 368     -33.639   4.505 -16.847  1.00  0.850          H  
ATOM   5637 1HA  GLY A 368     -34.859   2.889 -15.513  1.00  0.900          H  
ATOM   5638 2HA  GLY A 368     -35.708   2.348 -16.946  1.00  0.900          H  
ATOM   5639  N   THR A 369     -32.456   2.006 -17.012  1.00  0.450          N  
ATOM   5640  CA  THR A 369     -31.370   1.056 -17.204  1.00  0.390          C  
ATOM   5641  C   THR A 369     -30.931   0.545 -15.847  1.00  0.350          C  
ATOM   5642  O   THR A 369     -30.792   1.326 -14.902  1.00  0.340          O  
ATOM   5643  CB  THR A 369     -30.185   1.664 -17.995  1.00  0.570          C  
ATOM   5644  OG1 THR A 369     -30.621   2.034 -19.323  1.00  0.570          O  
ATOM   5645  CG2 THR A 369     -29.047   0.635 -18.120  1.00  0.570          C  
ATOM   5646  H   THR A 369     -32.258   3.004 -16.980  1.00  0.540          H  
ATOM   5647  HA  THR A 369     -31.744   0.207 -17.777  1.00  0.470          H  
ATOM   5648  HB  THR A 369     -29.826   2.554 -17.485  1.00  0.680          H  
ATOM   5649  HG1 THR A 369     -31.198   2.827 -19.294  1.00  0.680          H  
ATOM   5650 1HG2 THR A 369     -28.228   1.077 -18.685  1.00  0.680          H  
ATOM   5651 2HG2 THR A 369     -28.679   0.345 -17.137  1.00  0.680          H  
ATOM   5652 3HG2 THR A 369     -29.408  -0.247 -18.641  1.00  0.680          H  
ATOM   5653  N   LEU A 370     -30.766  -0.774 -15.741  1.00  0.350          N  
ATOM   5654  CA  LEU A 370     -30.375  -1.406 -14.487  1.00  0.320          C  
ATOM   5655  C   LEU A 370     -28.887  -1.697 -14.429  1.00  0.310          C  
ATOM   5656  O   LEU A 370     -28.348  -2.426 -15.267  1.00  0.330          O  
ATOM   5657  CB  LEU A 370     -31.122  -2.736 -14.320  1.00  0.460          C  
ATOM   5658  CG  LEU A 370     -32.671  -2.691 -14.416  1.00  0.460          C  
ATOM   5659  CD1 LEU A 370     -33.208  -4.103 -14.262  1.00  0.460          C  
ATOM   5660  CD2 LEU A 370     -33.238  -1.779 -13.361  1.00  0.460          C  
ATOM   5661  H   LEU A 370     -30.909  -1.347 -16.562  1.00  0.420          H  
ATOM   5662  HA  LEU A 370     -30.607  -0.734 -13.662  1.00  0.380          H  
ATOM   5663 1HB  LEU A 370     -30.765  -3.426 -15.081  1.00  0.550          H  
ATOM   5664 2HB  LEU A 370     -30.862  -3.145 -13.345  1.00  0.550          H  
ATOM   5665  HG  LEU A 370     -32.969  -2.317 -15.399  1.00  0.550          H  
ATOM   5666 1HD1 LEU A 370     -34.295  -4.089 -14.345  1.00  0.550          H  
ATOM   5667 2HD1 LEU A 370     -32.794  -4.736 -15.048  1.00  0.550          H  
ATOM   5668 3HD1 LEU A 370     -32.923  -4.500 -13.289  1.00  0.550          H  
ATOM   5669 1HD2 LEU A 370     -34.325  -1.759 -13.442  1.00  0.550          H  
ATOM   5670 2HD2 LEU A 370     -32.955  -2.142 -12.375  1.00  0.550          H  
ATOM   5671 3HD2 LEU A 370     -32.856  -0.777 -13.509  1.00  0.550          H  
ATOM   5672  N   PHE A 371     -28.236  -1.155 -13.414  1.00  0.310          N  
ATOM   5673  CA  PHE A 371     -26.810  -1.332 -13.219  1.00  0.320          C  
ATOM   5674  C   PHE A 371     -26.560  -2.185 -11.986  1.00  0.310          C  
ATOM   5675  O   PHE A 371     -26.674  -1.710 -10.855  1.00  0.300          O  
ATOM   5676  CB  PHE A 371     -26.153   0.026 -13.045  1.00  0.440          C  
ATOM   5677  CG  PHE A 371     -26.308   0.904 -14.231  1.00  0.440          C  
ATOM   5678  CD1 PHE A 371     -27.420   1.726 -14.351  1.00  0.440          C  
ATOM   5679  CD2 PHE A 371     -25.362   0.918 -15.235  1.00  0.440          C  
ATOM   5680  CE1 PHE A 371     -27.574   2.528 -15.438  1.00  0.440          C  
ATOM   5681  CE2 PHE A 371     -25.519   1.734 -16.331  1.00  0.440          C  
ATOM   5682  CZ  PHE A 371     -26.630   2.541 -16.430  1.00  0.440          C  
ATOM   5683  H   PHE A 371     -28.756  -0.549 -12.776  1.00  0.370          H  
ATOM   5684  HA  PHE A 371     -26.388  -1.833 -14.090  1.00  0.380          H  
ATOM   5685 1HB  PHE A 371     -26.592   0.523 -12.203  1.00  0.530          H  
ATOM   5686 2HB  PHE A 371     -25.096  -0.103 -12.850  1.00  0.530          H  
ATOM   5687  HD1 PHE A 371     -28.184   1.728 -13.569  1.00  0.530          H  
ATOM   5688  HD2 PHE A 371     -24.484   0.275 -15.155  1.00  0.530          H  
ATOM   5689  HE1 PHE A 371     -28.449   3.147 -15.518  1.00  0.530          H  
ATOM   5690  HE2 PHE A 371     -24.768   1.741 -17.122  1.00  0.530          H  
ATOM   5691  HZ  PHE A 371     -26.761   3.185 -17.297  1.00  0.530          H  
ATOM   5692  N   GLN A 372     -26.283  -3.465 -12.205  1.00  0.330          N  
ATOM   5693  CA  GLN A 372     -26.115  -4.427 -11.115  1.00  0.330          C  
ATOM   5694  C   GLN A 372     -24.719  -4.270 -10.515  1.00  0.320          C  
ATOM   5695  O   GLN A 372     -23.757  -4.143 -11.273  1.00  0.340          O  
ATOM   5696  CB  GLN A 372     -26.329  -5.851 -11.638  1.00  0.460          C  
ATOM   5697  CG  GLN A 372     -26.375  -6.923 -10.573  1.00  0.460          C  
ATOM   5698  CD  GLN A 372     -26.616  -8.292 -11.159  1.00  0.460          C  
ATOM   5699  OE1 GLN A 372     -27.599  -8.491 -11.878  1.00  0.460          O  
ATOM   5700  NE2 GLN A 372     -25.724  -9.243 -10.882  1.00  0.460          N  
ATOM   5701  H   GLN A 372     -26.203  -3.783 -13.164  1.00  0.400          H  
ATOM   5702  HA  GLN A 372     -26.849  -4.218 -10.335  1.00  0.400          H  
ATOM   5703 1HB  GLN A 372     -27.265  -5.891 -12.195  1.00  0.550          H  
ATOM   5704 2HB  GLN A 372     -25.525  -6.107 -12.327  1.00  0.550          H  
ATOM   5705 1HG  GLN A 372     -25.474  -6.936 -10.017  1.00  0.550          H  
ATOM   5706 2HG  GLN A 372     -27.206  -6.695  -9.905  1.00  0.550          H  
ATOM   5707 1HE2 GLN A 372     -25.842 -10.162 -11.257  1.00  0.550          H  
ATOM   5708 2HE2 GLN A 372     -24.903  -9.045 -10.298  1.00  0.550          H  
ATOM   5709  N   HIS A 373     -24.609  -4.330  -9.174  1.00  0.290          N  
ATOM   5710  CA  HIS A 373     -23.347  -4.164  -8.438  1.00  0.290          C  
ATOM   5711  C   HIS A 373     -22.883  -2.729  -8.605  1.00  0.280          C  
ATOM   5712  O   HIS A 373     -21.710  -2.451  -8.870  1.00  0.300          O  
ATOM   5713  CB  HIS A 373     -22.239  -5.126  -8.913  1.00  0.410          C  
ATOM   5714  CG  HIS A 373     -22.632  -6.559  -8.876  1.00  0.410          C  
ATOM   5715  ND1 HIS A 373     -22.834  -7.256  -7.697  1.00  0.410          N  
ATOM   5716  CD2 HIS A 373     -22.876  -7.423  -9.877  1.00  0.410          C  
ATOM   5717  CE1 HIS A 373     -23.203  -8.490  -7.985  1.00  0.410          C  
ATOM   5718  NE2 HIS A 373     -23.255  -8.613  -9.305  1.00  0.410          N  
ATOM   5719  H   HIS A 373     -25.450  -4.420  -8.603  1.00  0.350          H  
ATOM   5720  HA  HIS A 373     -23.518  -4.338  -7.376  1.00  0.350          H  
ATOM   5721 1HB  HIS A 373     -21.915  -4.876  -9.918  1.00  0.490          H  
ATOM   5722 2HB  HIS A 373     -21.371  -5.008  -8.267  1.00  0.490          H  
ATOM   5723  HD1 HIS A 373     -22.442  -7.007  -6.809  1.00  0.490          H  
ATOM   5724  HD2 HIS A 373     -22.851  -7.317 -10.963  1.00  0.490          H  
ATOM   5725  HE1 HIS A 373     -23.420  -9.204  -7.190  1.00  0.490          H  
ATOM   5726  N   GLN A 374     -23.843  -1.827  -8.437  1.00  0.270          N  
ATOM   5727  CA  GLN A 374     -23.627  -0.396  -8.566  1.00  0.270          C  
ATOM   5728  C   GLN A 374     -24.610   0.412  -7.706  1.00  0.260          C  
ATOM   5729  O   GLN A 374     -25.729  -0.020  -7.448  1.00  0.280          O  
ATOM   5730  CB  GLN A 374     -23.700  -0.051 -10.068  1.00  0.380          C  
ATOM   5731  CG  GLN A 374     -23.554   1.398 -10.474  1.00  0.380          C  
ATOM   5732  CD  GLN A 374     -22.237   2.024 -10.055  1.00  0.380          C  
ATOM   5733  OE1 GLN A 374     -22.003   2.222  -8.841  1.00  0.380          O  
ATOM   5734  NE2 GLN A 374     -21.386   2.345 -11.024  1.00  0.380          N  
ATOM   5735  H   GLN A 374     -24.765  -2.196  -8.190  1.00  0.320          H  
ATOM   5736  HA  GLN A 374     -22.621  -0.178  -8.213  1.00  0.320          H  
ATOM   5737 1HB  GLN A 374     -22.936  -0.621 -10.601  1.00  0.450          H  
ATOM   5738 2HB  GLN A 374     -24.652  -0.381 -10.441  1.00  0.450          H  
ATOM   5739 1HG  GLN A 374     -23.578   1.432 -11.561  1.00  0.450          H  
ATOM   5740 2HG  GLN A 374     -24.385   1.964 -10.103  1.00  0.450          H  
ATOM   5741 1HE2 GLN A 374     -20.507   2.770 -10.800  1.00  0.450          H  
ATOM   5742 2HE2 GLN A 374     -21.623   2.174 -11.983  1.00  0.450          H  
ATOM   5743  N   LYS A 375     -24.145   1.572  -7.225  1.00  0.240          N  
ATOM   5744  CA  LYS A 375     -24.929   2.506  -6.401  1.00  0.240          C  
ATOM   5745  C   LYS A 375     -24.986   3.891  -7.016  1.00  0.220          C  
ATOM   5746  O   LYS A 375     -25.308   4.874  -6.347  1.00  0.200          O  
ATOM   5747  CB  LYS A 375     -24.326   2.646  -5.002  1.00  0.340          C  
ATOM   5748  CG  LYS A 375     -24.352   1.395  -4.147  1.00  0.340          C  
ATOM   5749  CD  LYS A 375     -23.882   1.677  -2.687  1.00  0.340          C  
ATOM   5750  CE  LYS A 375     -22.359   1.855  -2.558  1.00  0.340          C  
ATOM   5751  NZ  LYS A 375     -21.630   0.552  -2.659  1.00  0.340          N  
ATOM   5752  H   LYS A 375     -23.198   1.837  -7.504  1.00  0.290          H  
ATOM   5753  HA  LYS A 375     -25.950   2.131  -6.321  1.00  0.290          H  
ATOM   5754 1HB  LYS A 375     -23.300   2.985  -5.106  1.00  0.400          H  
ATOM   5755 2HB  LYS A 375     -24.860   3.420  -4.453  1.00  0.400          H  
ATOM   5756 1HG  LYS A 375     -25.373   1.064  -4.123  1.00  0.400          H  
ATOM   5757 2HG  LYS A 375     -23.747   0.618  -4.601  1.00  0.400          H  
ATOM   5758 1HD  LYS A 375     -24.379   2.569  -2.312  1.00  0.400          H  
ATOM   5759 2HD  LYS A 375     -24.167   0.852  -2.060  1.00  0.400          H  
ATOM   5760 1HE  LYS A 375     -22.010   2.510  -3.346  1.00  0.400          H  
ATOM   5761 2HE  LYS A 375     -22.131   2.318  -1.598  1.00  0.400          H  
ATOM   5762 1HZ  LYS A 375     -20.633   0.697  -2.582  1.00  0.400          H  
ATOM   5763 2HZ  LYS A 375     -21.932  -0.052  -1.905  1.00  0.400          H  
ATOM   5764 3HZ  LYS A 375     -21.828   0.117  -3.541  1.00  0.400          H  
ATOM   5765  N   LYS A 376     -24.634   3.987  -8.287  1.00  0.230          N  
ATOM   5766  CA  LYS A 376     -24.540   5.280  -8.946  1.00  0.230          C  
ATOM   5767  C   LYS A 376     -25.161   5.426 -10.323  1.00  0.260          C  
ATOM   5768  O   LYS A 376     -24.976   4.592 -11.214  1.00  0.370          O  
ATOM   5769  CB  LYS A 376     -23.055   5.640  -9.058  1.00  0.320          C  
ATOM   5770  CG  LYS A 376     -22.734   6.959  -9.735  1.00  0.320          C  
ATOM   5771  CD  LYS A 376     -21.245   7.243  -9.670  1.00  0.320          C  
ATOM   5772  CE  LYS A 376     -20.919   8.530 -10.370  1.00  0.320          C  
ATOM   5773  NZ  LYS A 376     -19.459   8.875 -10.302  1.00  0.320          N  
ATOM   5774  H   LYS A 376     -24.412   3.139  -8.779  1.00  0.280          H  
ATOM   5775  HA  LYS A 376     -25.030   6.012  -8.310  1.00  0.280          H  
ATOM   5776 1HB  LYS A 376     -22.610   5.654  -8.074  1.00  0.390          H  
ATOM   5777 2HB  LYS A 376     -22.548   4.870  -9.622  1.00  0.390          H  
ATOM   5778 1HG  LYS A 376     -23.023   6.920 -10.786  1.00  0.390          H  
ATOM   5779 2HG  LYS A 376     -23.285   7.770  -9.257  1.00  0.390          H  
ATOM   5780 1HD  LYS A 376     -20.935   7.320  -8.627  1.00  0.390          H  
ATOM   5781 2HD  LYS A 376     -20.696   6.428 -10.137  1.00  0.390          H  
ATOM   5782 1HE  LYS A 376     -21.212   8.447 -11.415  1.00  0.390          H  
ATOM   5783 2HE  LYS A 376     -21.498   9.322  -9.908  1.00  0.390          H  
ATOM   5784 1HZ  LYS A 376     -19.294   9.776 -10.803  1.00  0.390          H  
ATOM   5785 2HZ  LYS A 376     -19.172   8.985  -9.339  1.00  0.390          H  
ATOM   5786 3HZ  LYS A 376     -18.915   8.153 -10.734  1.00  0.390          H  
ATOM   5787  N   CYS A 377     -25.809   6.577 -10.483  1.00  0.230          N  
ATOM   5788  CA  CYS A 377     -26.387   7.076 -11.720  1.00  0.250          C  
ATOM   5789  C   CYS A 377     -25.605   8.294 -12.209  1.00  0.230          C  
ATOM   5790  O   CYS A 377     -25.092   9.082 -11.404  1.00  0.250          O  
ATOM   5791  CB  CYS A 377     -27.847   7.473 -11.499  1.00  0.340          C  
ATOM   5792  SG  CYS A 377     -28.934   6.121 -11.037  1.00  0.340          S  
ATOM   5793  H   CYS A 377     -25.901   7.152  -9.643  1.00  0.280          H  
ATOM   5794  HA  CYS A 377     -26.309   6.305 -12.481  1.00  0.300          H  
ATOM   5795 1HB  CYS A 377     -27.888   8.212 -10.702  1.00  0.410          H  
ATOM   5796 2HB  CYS A 377     -28.237   7.943 -12.395  1.00  0.410          H  
ATOM   5797  N   SER A 378     -25.575   8.514 -13.523  1.00  0.260          N  
ATOM   5798  CA  SER A 378     -24.868   9.680 -14.048  1.00  0.250          C  
ATOM   5799  C   SER A 378     -25.495  10.304 -15.291  1.00  0.270          C  
ATOM   5800  O   SER A 378     -26.340   9.699 -15.970  1.00  0.310          O  
ATOM   5801  CB  SER A 378     -23.431   9.308 -14.351  1.00  0.350          C  
ATOM   5802  OG  SER A 378     -23.365   8.356 -15.377  1.00  0.350          O  
ATOM   5803  H   SER A 378     -25.996   7.855 -14.164  1.00  0.310          H  
ATOM   5804  HA  SER A 378     -24.865  10.449 -13.274  1.00  0.300          H  
ATOM   5805 1HB  SER A 378     -22.876  10.200 -14.645  1.00  0.420          H  
ATOM   5806 2HB  SER A 378     -22.960   8.914 -13.450  1.00  0.420          H  
ATOM   5807  HG  SER A 378     -22.430   8.211 -15.544  1.00  0.420          H  
ATOM   5808  N   HIS A 379     -25.034  11.539 -15.557  1.00  0.270          N  
ATOM   5809  CA  HIS A 379     -25.431  12.419 -16.658  1.00  0.290          C  
ATOM   5810  C   HIS A 379     -26.903  12.803 -16.567  1.00  0.260          C  
ATOM   5811  O   HIS A 379     -27.602  12.917 -17.576  1.00  0.270          O  
ATOM   5812  CB  HIS A 379     -25.134  11.764 -18.010  1.00  0.400          C  
ATOM   5813  CG  HIS A 379     -23.696  11.395 -18.172  1.00  0.400          C  
ATOM   5814  ND1 HIS A 379     -22.695  12.334 -18.348  1.00  0.400          N  
ATOM   5815  CD2 HIS A 379     -23.087  10.191 -18.166  1.00  0.400          C  
ATOM   5816  CE1 HIS A 379     -21.532  11.713 -18.447  1.00  0.400          C  
ATOM   5817  NE2 HIS A 379     -21.743  10.414 -18.338  1.00  0.400          N  
ATOM   5818  H   HIS A 379     -24.341  11.899 -14.913  1.00  0.320          H  
ATOM   5819  HA  HIS A 379     -24.853  13.340 -16.605  1.00  0.350          H  
ATOM   5820 1HB  HIS A 379     -25.741  10.869 -18.136  1.00  0.480          H  
ATOM   5821 2HB  HIS A 379     -25.400  12.452 -18.811  1.00  0.480          H  
ATOM   5822  HD1 HIS A 379     -22.832  13.278 -18.653  1.00  0.480          H  
ATOM   5823  HD2 HIS A 379     -23.468   9.175 -18.051  1.00  0.480          H  
ATOM   5824  HE1 HIS A 379     -20.611  12.278 -18.592  1.00  0.480          H  
ATOM   5825  N   MET A 380     -27.356  13.025 -15.337  1.00  0.240          N  
ATOM   5826  CA  MET A 380     -28.715  13.420 -15.035  1.00  0.230          C  
ATOM   5827  C   MET A 380     -28.855  14.929 -15.068  1.00  0.230          C  
ATOM   5828  O   MET A 380     -27.872  15.660 -14.918  1.00  0.230          O  
ATOM   5829  CB  MET A 380     -29.081  12.882 -13.660  1.00  0.330          C  
ATOM   5830  CG  MET A 380     -29.125  11.349 -13.577  1.00  0.330          C  
ATOM   5831  SD  MET A 380     -29.418  10.740 -11.913  1.00  0.330          S  
ATOM   5832  CE  MET A 380     -31.113  11.198 -11.602  1.00  0.330          C  
ATOM   5833  H   MET A 380     -26.721  12.933 -14.539  1.00  0.290          H  
ATOM   5834  HA  MET A 380     -29.385  13.000 -15.786  1.00  0.280          H  
ATOM   5835 1HB  MET A 380     -28.360  13.239 -12.928  1.00  0.390          H  
ATOM   5836 2HB  MET A 380     -30.041  13.281 -13.382  1.00  0.390          H  
ATOM   5837 1HG  MET A 380     -29.913  10.979 -14.228  1.00  0.390          H  
ATOM   5838 2HG  MET A 380     -28.178  10.941 -13.935  1.00  0.390          H  
ATOM   5839 1HE  MET A 380     -31.391  10.897 -10.608  1.00  0.390          H  
ATOM   5840 2HE  MET A 380     -31.220  12.271 -11.668  1.00  0.390          H  
ATOM   5841 3HE  MET A 380     -31.769  10.714 -12.326  1.00  0.390          H  
ATOM   5842  N   LYS A 381     -30.068  15.417 -15.260  1.00  0.250          N  
ATOM   5843  CA  LYS A 381     -30.281  16.848 -15.161  1.00  0.260          C  
ATOM   5844  C   LYS A 381     -30.761  17.132 -13.754  1.00  0.230          C  
ATOM   5845  O   LYS A 381     -31.253  16.231 -13.066  1.00  0.240          O  
ATOM   5846  CB  LYS A 381     -31.281  17.342 -16.205  1.00  0.360          C  
ATOM   5847  CG  LYS A 381     -30.894  17.020 -17.665  1.00  0.360          C  
ATOM   5848  CD  LYS A 381     -29.577  17.694 -18.084  1.00  0.360          C  
ATOM   5849  CE  LYS A 381     -29.277  17.469 -19.560  1.00  0.360          C  
ATOM   5850  NZ  LYS A 381     -27.956  18.047 -19.953  1.00  0.360          N  
ATOM   5851  H   LYS A 381     -30.876  14.797 -15.434  1.00  0.300          H  
ATOM   5852  HA  LYS A 381     -29.336  17.372 -15.293  1.00  0.310          H  
ATOM   5853 1HB  LYS A 381     -32.256  16.881 -16.009  1.00  0.430          H  
ATOM   5854 2HB  LYS A 381     -31.407  18.420 -16.112  1.00  0.430          H  
ATOM   5855 1HG  LYS A 381     -30.788  15.937 -17.767  1.00  0.430          H  
ATOM   5856 2HG  LYS A 381     -31.693  17.350 -18.329  1.00  0.430          H  
ATOM   5857 1HD  LYS A 381     -29.624  18.764 -17.881  1.00  0.430          H  
ATOM   5858 2HD  LYS A 381     -28.752  17.265 -17.513  1.00  0.430          H  
ATOM   5859 1HE  LYS A 381     -29.268  16.399 -19.762  1.00  0.430          H  
ATOM   5860 2HE  LYS A 381     -30.058  17.937 -20.159  1.00  0.430          H  
ATOM   5861 1HZ  LYS A 381     -27.791  17.878 -20.936  1.00  0.430          H  
ATOM   5862 2HZ  LYS A 381     -27.954  19.043 -19.779  1.00  0.430          H  
ATOM   5863 3HZ  LYS A 381     -27.224  17.607 -19.407  1.00  0.430          H  
ATOM   5864  N   VAL A 382     -30.610  18.358 -13.289  1.00  0.230          N  
ATOM   5865  CA  VAL A 382     -31.126  18.616 -11.965  1.00  0.230          C  
ATOM   5866  C   VAL A 382     -32.629  18.463 -11.974  1.00  0.230          C  
ATOM   5867  O   VAL A 382     -33.325  19.058 -12.795  1.00  0.280          O  
ATOM   5868  CB  VAL A 382     -30.727  20.007 -11.457  1.00  0.320          C  
ATOM   5869  CG1 VAL A 382     -31.434  20.303 -10.120  1.00  0.320          C  
ATOM   5870  CG2 VAL A 382     -29.200  20.041 -11.255  1.00  0.320          C  
ATOM   5871  H   VAL A 382     -30.186  19.083 -13.852  1.00  0.280          H  
ATOM   5872  HA  VAL A 382     -30.706  17.879 -11.280  1.00  0.280          H  
ATOM   5873  HB  VAL A 382     -31.032  20.763 -12.179  1.00  0.390          H  
ATOM   5874 1HG1 VAL A 382     -31.143  21.284  -9.782  1.00  0.390          H  
ATOM   5875 2HG1 VAL A 382     -32.515  20.289 -10.241  1.00  0.390          H  
ATOM   5876 3HG1 VAL A 382     -31.151  19.563  -9.366  1.00  0.390          H  
ATOM   5877 1HG2 VAL A 382     -28.902  21.023 -10.893  1.00  0.390          H  
ATOM   5878 2HG2 VAL A 382     -28.920  19.280 -10.520  1.00  0.390          H  
ATOM   5879 3HG2 VAL A 382     -28.695  19.834 -12.196  1.00  0.390          H  
ATOM   5880  N   GLY A 383     -33.112  17.686 -11.023  1.00  0.230          N  
ATOM   5881  CA  GLY A 383     -34.516  17.387 -10.849  1.00  0.240          C  
ATOM   5882  C   GLY A 383     -34.882  15.973 -11.317  1.00  0.240          C  
ATOM   5883  O   GLY A 383     -35.974  15.468 -11.017  1.00  0.270          O  
ATOM   5884  H   GLY A 383     -32.446  17.235 -10.410  1.00  0.280          H  
ATOM   5885 1HA  GLY A 383     -34.736  17.490  -9.792  1.00  0.290          H  
ATOM   5886 2HA  GLY A 383     -35.114  18.122 -11.384  1.00  0.290          H  
ATOM   5887  N   ASP A 384     -33.990  15.333 -12.064  1.00  0.230          N  
ATOM   5888  CA  ASP A 384     -34.216  13.958 -12.480  1.00  0.220          C  
ATOM   5889  C   ASP A 384     -34.148  13.073 -11.243  1.00  0.230          C  
ATOM   5890  O   ASP A 384     -33.389  13.358 -10.313  1.00  0.350          O  
ATOM   5891  CB  ASP A 384     -33.202  13.522 -13.533  1.00  0.310          C  
ATOM   5892  CG  ASP A 384     -33.479  14.071 -14.931  1.00  0.310          C  
ATOM   5893  OD1 ASP A 384     -34.587  14.474 -15.198  1.00  0.310          O  
ATOM   5894  OD2 ASP A 384     -32.549  14.124 -15.721  1.00  0.310          O  
ATOM   5895  H   ASP A 384     -33.114  15.794 -12.328  1.00  0.280          H  
ATOM   5896  HA  ASP A 384     -35.215  13.876 -12.908  1.00  0.260          H  
ATOM   5897 1HB  ASP A 384     -32.227  13.874 -13.228  1.00  0.370          H  
ATOM   5898 2HB  ASP A 384     -33.165  12.435 -13.577  1.00  0.370          H  
ATOM   5899  N   THR A 385     -34.914  11.990 -11.218  1.00  0.250          N  
ATOM   5900  CA  THR A 385     -34.883  11.102 -10.055  1.00  0.240          C  
ATOM   5901  C   THR A 385     -34.187   9.790 -10.358  1.00  0.230          C  
ATOM   5902  O   THR A 385     -34.416   9.176 -11.400  1.00  0.250          O  
ATOM   5903  CB  THR A 385     -36.312  10.807  -9.528  1.00  0.340          C  
ATOM   5904  OG1 THR A 385     -36.933  12.031  -9.139  1.00  0.340          O  
ATOM   5905  CG2 THR A 385     -36.261   9.880  -8.291  1.00  0.340          C  
ATOM   5906  H   THR A 385     -35.521  11.783 -11.999  1.00  0.300          H  
ATOM   5907  HA  THR A 385     -34.328  11.590  -9.254  1.00  0.290          H  
ATOM   5908  HB  THR A 385     -36.903  10.337 -10.309  1.00  0.410          H  
ATOM   5909  HG1 THR A 385     -37.077  12.571  -9.923  1.00  0.410          H  
ATOM   5910 1HG2 THR A 385     -37.272   9.706  -7.935  1.00  0.410          H  
ATOM   5911 2HG2 THR A 385     -35.813   8.924  -8.544  1.00  0.410          H  
ATOM   5912 3HG2 THR A 385     -35.679  10.353  -7.504  1.00  0.410          H  
ATOM   5913  N   ALA A 386     -33.306   9.384  -9.448  1.00  0.220          N  
ATOM   5914  CA  ALA A 386     -32.625   8.100  -9.528  1.00  0.220          C  
ATOM   5915  C   ALA A 386     -33.320   7.136  -8.592  1.00  0.220          C  
ATOM   5916  O   ALA A 386     -33.730   7.527  -7.490  1.00  0.220          O  
ATOM   5917  CB  ALA A 386     -31.178   8.214  -9.119  1.00  0.310          C  
ATOM   5918  H   ALA A 386     -33.161   9.982  -8.629  1.00  0.260          H  
ATOM   5919  HA  ALA A 386     -32.696   7.715 -10.547  1.00  0.260          H  
ATOM   5920 1HB  ALA A 386     -30.728   7.236  -9.164  1.00  0.370          H  
ATOM   5921 2HB  ALA A 386     -30.645   8.886  -9.767  1.00  0.370          H  
ATOM   5922 3HB  ALA A 386     -31.155   8.572  -8.117  1.00  0.370          H  
ATOM   5923  N   SER A 387     -33.392   5.866  -8.959  1.00  0.210          N  
ATOM   5924  CA  SER A 387     -33.955   4.911  -8.017  1.00  0.210          C  
ATOM   5925  C   SER A 387     -32.904   3.885  -7.692  1.00  0.210          C  
ATOM   5926  O   SER A 387     -32.117   3.491  -8.553  1.00  0.220          O  
ATOM   5927  CB  SER A 387     -35.207   4.237  -8.562  1.00  0.290          C  
ATOM   5928  OG  SER A 387     -36.255   5.150  -8.758  1.00  0.290          O  
ATOM   5929  H   SER A 387     -33.043   5.546  -9.873  1.00  0.250          H  
ATOM   5930  HA  SER A 387     -34.219   5.419  -7.091  1.00  0.250          H  
ATOM   5931 1HB  SER A 387     -34.984   3.759  -9.495  1.00  0.350          H  
ATOM   5932 2HB  SER A 387     -35.526   3.460  -7.866  1.00  0.350          H  
ATOM   5933  HG  SER A 387     -37.001   4.630  -9.057  1.00  0.350          H  
ATOM   5934  N   PHE A 388     -32.891   3.432  -6.455  1.00  0.210          N  
ATOM   5935  CA  PHE A 388     -31.935   2.423  -6.089  1.00  0.210          C  
ATOM   5936  C   PHE A 388     -32.591   1.252  -5.393  1.00  0.210          C  
ATOM   5937  O   PHE A 388     -33.504   1.394  -4.569  1.00  0.210          O  
ATOM   5938  CB  PHE A 388     -30.873   3.039  -5.191  1.00  0.290          C  
ATOM   5939  CG  PHE A 388     -30.112   4.167  -5.857  1.00  0.290          C  
ATOM   5940  CD1 PHE A 388     -30.541   5.485  -5.716  1.00  0.290          C  
ATOM   5941  CD2 PHE A 388     -28.994   3.921  -6.632  1.00  0.290          C  
ATOM   5942  CE1 PHE A 388     -29.861   6.499  -6.331  1.00  0.290          C  
ATOM   5943  CE2 PHE A 388     -28.332   4.949  -7.253  1.00  0.290          C  
ATOM   5944  CZ  PHE A 388     -28.754   6.226  -7.105  1.00  0.290          C  
ATOM   5945  H   PHE A 388     -33.534   3.816  -5.764  1.00  0.250          H  
ATOM   5946  HA  PHE A 388     -31.450   2.047  -6.990  1.00  0.250          H  
ATOM   5947 1HB  PHE A 388     -31.350   3.428  -4.313  1.00  0.350          H  
ATOM   5948 2HB  PHE A 388     -30.165   2.273  -4.878  1.00  0.350          H  
ATOM   5949  HD1 PHE A 388     -31.427   5.702  -5.110  1.00  0.350          H  
ATOM   5950  HD2 PHE A 388     -28.646   2.896  -6.757  1.00  0.350          H  
ATOM   5951  HE1 PHE A 388     -30.200   7.511  -6.215  1.00  0.350          H  
ATOM   5952  HE2 PHE A 388     -27.466   4.750  -7.870  1.00  0.350          H  
ATOM   5953  HZ  PHE A 388     -28.212   7.025  -7.607  1.00  0.350          H  
ATOM   5954  N   SER A 389     -32.068   0.086  -5.701  1.00  0.220          N  
ATOM   5955  CA  SER A 389     -32.481  -1.152  -5.086  1.00  0.230          C  
ATOM   5956  C   SER A 389     -31.450  -1.559  -4.062  1.00  0.220          C  
ATOM   5957  O   SER A 389     -30.300  -1.869  -4.408  1.00  0.220          O  
ATOM   5958  CB  SER A 389     -32.625  -2.202  -6.158  1.00  0.320          C  
ATOM   5959  OG  SER A 389     -32.858  -3.464  -5.626  1.00  0.320          O  
ATOM   5960  H   SER A 389     -31.334   0.055  -6.413  1.00  0.260          H  
ATOM   5961  HA  SER A 389     -33.440  -1.005  -4.582  1.00  0.280          H  
ATOM   5962 1HB  SER A 389     -33.445  -1.929  -6.818  1.00  0.380          H  
ATOM   5963 2HB  SER A 389     -31.734  -2.207  -6.737  1.00  0.380          H  
ATOM   5964  HG  SER A 389     -32.962  -4.051  -6.379  1.00  0.380          H  
ATOM   5965  N   VAL A 390     -31.841  -1.514  -2.789  1.00  0.210          N  
ATOM   5966  CA  VAL A 390     -30.915  -1.836  -1.712  1.00  0.210          C  
ATOM   5967  C   VAL A 390     -31.317  -3.123  -1.030  1.00  0.200          C  
ATOM   5968  O   VAL A 390     -32.360  -3.177  -0.390  1.00  0.190          O  
ATOM   5969  CB  VAL A 390     -30.906  -0.696  -0.659  1.00  0.290          C  
ATOM   5970  CG1 VAL A 390     -29.952  -1.054   0.514  1.00  0.290          C  
ATOM   5971  CG2 VAL A 390     -30.510   0.630  -1.337  1.00  0.290          C  
ATOM   5972  H   VAL A 390     -32.810  -1.243  -2.575  1.00  0.250          H  
ATOM   5973  HA  VAL A 390     -29.911  -1.960  -2.127  1.00  0.250          H  
ATOM   5974  HB  VAL A 390     -31.898  -0.585  -0.245  1.00  0.350          H  
ATOM   5975 1HG1 VAL A 390     -29.960  -0.261   1.248  1.00  0.350          H  
ATOM   5976 2HG1 VAL A 390     -30.279  -1.977   0.990  1.00  0.350          H  
ATOM   5977 3HG1 VAL A 390     -28.956  -1.192   0.149  1.00  0.350          H  
ATOM   5978 1HG2 VAL A 390     -30.517   1.428  -0.605  1.00  0.350          H  
ATOM   5979 2HG2 VAL A 390     -29.530   0.542  -1.758  1.00  0.350          H  
ATOM   5980 3HG2 VAL A 390     -31.220   0.866  -2.133  1.00  0.350          H  
ATOM   5981  N   THR A 391     -30.489  -4.149  -1.120  1.00  0.210          N  
ATOM   5982  CA  THR A 391     -30.856  -5.413  -0.505  1.00  0.220          C  
ATOM   5983  C   THR A 391     -30.057  -5.620   0.752  1.00  0.210          C  
ATOM   5984  O   THR A 391     -28.834  -5.440   0.771  1.00  0.220          O  
ATOM   5985  CB  THR A 391     -30.717  -6.602  -1.477  1.00  0.300          C  
ATOM   5986  OG1 THR A 391     -31.593  -6.394  -2.597  1.00  0.300          O  
ATOM   5987  CG2 THR A 391     -31.106  -7.923  -0.779  1.00  0.300          C  
ATOM   5988  H   THR A 391     -29.625  -4.069  -1.666  1.00  0.250          H  
ATOM   5989  HA  THR A 391     -31.892  -5.369  -0.207  1.00  0.260          H  
ATOM   5990  HB  THR A 391     -29.704  -6.658  -1.830  1.00  0.360          H  
ATOM   5991  HG1 THR A 391     -31.229  -5.684  -3.141  1.00  0.360          H  
ATOM   5992 1HG2 THR A 391     -31.013  -8.742  -1.487  1.00  0.360          H  
ATOM   5993 2HG2 THR A 391     -30.449  -8.109   0.070  1.00  0.360          H  
ATOM   5994 3HG2 THR A 391     -32.133  -7.865  -0.433  1.00  0.360          H  
ATOM   5995  N   VAL A 392     -30.780  -5.970   1.813  1.00  0.210          N  
ATOM   5996  CA  VAL A 392     -30.194  -6.195   3.120  1.00  0.210          C  
ATOM   5997  C   VAL A 392     -30.455  -7.635   3.586  1.00  0.230          C  
ATOM   5998  O   VAL A 392     -31.608  -8.081   3.671  1.00  0.220          O  
ATOM   5999  CB  VAL A 392     -30.831  -5.226   4.141  1.00  0.290          C  
ATOM   6000  CG1 VAL A 392     -30.196  -5.417   5.554  1.00  0.290          C  
ATOM   6001  CG2 VAL A 392     -30.748  -3.761   3.643  1.00  0.290          C  
ATOM   6002  H   VAL A 392     -31.791  -6.086   1.673  1.00  0.250          H  
ATOM   6003  HA  VAL A 392     -29.120  -6.037   3.060  1.00  0.250          H  
ATOM   6004  HB  VAL A 392     -31.853  -5.486   4.221  1.00  0.350          H  
ATOM   6005 1HG1 VAL A 392     -30.693  -4.763   6.258  1.00  0.350          H  
ATOM   6006 2HG1 VAL A 392     -30.303  -6.444   5.891  1.00  0.350          H  
ATOM   6007 3HG1 VAL A 392     -29.138  -5.166   5.513  1.00  0.350          H  
ATOM   6008 1HG2 VAL A 392     -31.245  -3.114   4.352  1.00  0.350          H  
ATOM   6009 2HG2 VAL A 392     -29.727  -3.461   3.543  1.00  0.350          H  
ATOM   6010 3HG2 VAL A 392     -31.245  -3.670   2.676  1.00  0.350          H  
ATOM   6011  N   ASN A 393     -29.384  -8.360   3.919  1.00  0.250          N  
ATOM   6012  CA  ASN A 393     -29.497  -9.744   4.363  1.00  0.280          C  
ATOM   6013  C   ASN A 393     -28.675 -10.100   5.607  1.00  0.280          C  
ATOM   6014  O   ASN A 393     -27.481  -9.785   5.704  1.00  0.300          O  
ATOM   6015  CB  ASN A 393     -29.119 -10.683   3.243  1.00  0.380          C  
ATOM   6016  CG  ASN A 393     -29.354 -12.113   3.636  1.00  0.380          C  
ATOM   6017  OD1 ASN A 393     -30.324 -12.372   4.350  1.00  0.380          O  
ATOM   6018  ND2 ASN A 393     -28.521 -13.018   3.194  1.00  0.380          N  
ATOM   6019  H   ASN A 393     -28.447  -7.974   3.774  1.00  0.300          H  
ATOM   6020  HA  ASN A 393     -30.540  -9.927   4.620  1.00  0.340          H  
ATOM   6021 1HB  ASN A 393     -29.675 -10.431   2.357  1.00  0.460          H  
ATOM   6022 2HB  ASN A 393     -28.073 -10.552   3.005  1.00  0.460          H  
ATOM   6023 1HD2 ASN A 393     -28.656 -13.979   3.437  1.00  0.460          H  
ATOM   6024 2HD2 ASN A 393     -27.758 -12.756   2.608  1.00  0.460          H  
ATOM   6025  N   ILE A 394     -29.329 -10.747   6.578  1.00  0.280          N  
ATOM   6026  CA  ILE A 394     -28.646 -11.183   7.787  1.00  0.290          C  
ATOM   6027  C   ILE A 394     -28.190 -12.653   7.610  1.00  0.300          C  
ATOM   6028  O   ILE A 394     -29.039 -13.521   7.397  1.00  0.310          O  
ATOM   6029  CB  ILE A 394     -29.573 -11.144   9.033  1.00  0.400          C  
ATOM   6030  CG1 ILE A 394     -30.100  -9.733   9.322  1.00  0.400          C  
ATOM   6031  CG2 ILE A 394     -28.814 -11.675  10.208  1.00  0.400          C  
ATOM   6032  CD1 ILE A 394     -31.189  -9.672  10.417  1.00  0.400          C  
ATOM   6033  H   ILE A 394     -30.309 -10.981   6.447  1.00  0.340          H  
ATOM   6034  HA  ILE A 394     -27.814 -10.515   7.957  1.00  0.350          H  
ATOM   6035  HB  ILE A 394     -30.441 -11.778   8.855  1.00  0.480          H  
ATOM   6036 1HG1 ILE A 394     -29.296  -9.106   9.644  1.00  0.480          H  
ATOM   6037 2HG1 ILE A 394     -30.499  -9.341   8.409  1.00  0.480          H  
ATOM   6038 1HG2 ILE A 394     -29.432 -11.704  11.092  1.00  0.480          H  
ATOM   6039 2HG2 ILE A 394     -28.498 -12.660   9.997  1.00  0.480          H  
ATOM   6040 3HG2 ILE A 394     -27.944 -11.046  10.403  1.00  0.480          H  
ATOM   6041 1HD1 ILE A 394     -31.523  -8.645  10.544  1.00  0.480          H  
ATOM   6042 2HD1 ILE A 394     -32.028 -10.293  10.135  1.00  0.480          H  
ATOM   6043 3HD1 ILE A 394     -30.796 -10.022  11.365  1.00  0.480          H  
ATOM   6044  N   PRO A 395     -26.873 -12.966   7.646  1.00  0.330          N  
ATOM   6045  CA  PRO A 395     -26.311 -14.313   7.484  1.00  0.370          C  
ATOM   6046  C   PRO A 395     -26.592 -15.345   8.602  1.00  0.390          C  
ATOM   6047  O   PRO A 395     -26.488 -16.547   8.365  1.00  0.440          O  
ATOM   6048  CB  PRO A 395     -24.808 -14.022   7.377  1.00  0.550          C  
ATOM   6049  CG  PRO A 395     -24.601 -12.693   8.073  1.00  0.550          C  
ATOM   6050  CD  PRO A 395     -25.851 -11.907   7.840  1.00  0.550          C  
ATOM   6051  HA  PRO A 395     -26.674 -14.713   6.525  1.00  0.440          H  
ATOM   6052 1HB  PRO A 395     -24.242 -14.834   7.860  1.00  0.670          H  
ATOM   6053 2HB  PRO A 395     -24.502 -14.008   6.328  1.00  0.670          H  
ATOM   6054 1HG  PRO A 395     -24.397 -12.818   9.126  1.00  0.670          H  
ATOM   6055 2HG  PRO A 395     -23.717 -12.180   7.651  1.00  0.670          H  
ATOM   6056 1HD  PRO A 395     -26.020 -11.323   8.759  1.00  0.670          H  
ATOM   6057 2HD  PRO A 395     -25.751 -11.270   6.943  1.00  0.670          H  
ATOM   6058  N   HIS A 396     -26.932 -14.898   9.809  1.00  0.400          N  
ATOM   6059  CA  HIS A 396     -27.185 -15.802  10.931  1.00  0.450          C  
ATOM   6060  C   HIS A 396     -28.140 -15.142  11.900  1.00  0.400          C  
ATOM   6061  O   HIS A 396     -28.206 -13.924  11.967  1.00  0.380          O  
ATOM   6062  CB  HIS A 396     -25.884 -16.137  11.664  1.00  0.610          C  
ATOM   6063  CG  HIS A 396     -25.275 -14.938  12.302  1.00  0.610          C  
ATOM   6064  ND1 HIS A 396     -25.599 -14.511  13.577  1.00  0.610          N  
ATOM   6065  CD2 HIS A 396     -24.378 -14.059  11.831  1.00  0.610          C  
ATOM   6066  CE1 HIS A 396     -24.931 -13.417  13.846  1.00  0.610          C  
ATOM   6067  NE2 HIS A 396     -24.191 -13.107  12.799  1.00  0.610          N  
ATOM   6068  H   HIS A 396     -26.983 -13.909  10.004  1.00  0.480          H  
ATOM   6069  HA  HIS A 396     -27.642 -16.725  10.576  1.00  0.540          H  
ATOM   6070 1HB  HIS A 396     -26.076 -16.879  12.438  1.00  0.730          H  
ATOM   6071 2HB  HIS A 396     -25.166 -16.561  10.964  1.00  0.730          H  
ATOM   6072  HD1 HIS A 396     -26.328 -14.856  14.209  1.00  0.730          H  
ATOM   6073  HD2 HIS A 396     -23.849 -13.991  10.892  1.00  0.730          H  
ATOM   6074  HE1 HIS A 396     -25.059 -12.923  14.807  1.00  0.730          H  
ATOM   6075  N   CYS A 397     -28.865 -15.904  12.695  1.00  0.430          N  
ATOM   6076  CA  CYS A 397     -29.725 -15.243  13.663  1.00  0.440          C  
ATOM   6077  C   CYS A 397     -28.906 -14.360  14.609  1.00  0.430          C  
ATOM   6078  O   CYS A 397     -27.914 -14.810  15.187  1.00  0.470          O  
ATOM   6079  CB  CYS A 397     -30.518 -16.256  14.482  1.00  0.610          C  
ATOM   6080  SG  CYS A 397     -31.629 -15.498  15.671  1.00  0.610          S  
ATOM   6081  H   CYS A 397     -28.826 -16.915  12.646  1.00  0.520          H  
ATOM   6082  HA  CYS A 397     -30.430 -14.607  13.125  1.00  0.530          H  
ATOM   6083 1HB  CYS A 397     -31.107 -16.879  13.818  1.00  0.730          H  
ATOM   6084 2HB  CYS A 397     -29.834 -16.906  15.024  1.00  0.730          H  
ATOM   6085  N   GLU A 398     -29.311 -13.095  14.717  1.00  0.420          N  
ATOM   6086  CA  GLU A 398     -28.656 -12.091  15.555  1.00  0.420          C  
ATOM   6087  C   GLU A 398     -29.352 -11.889  16.898  1.00  0.430          C  
ATOM   6088  O   GLU A 398     -30.528 -12.206  17.056  1.00  0.440          O  
ATOM   6089  CB  GLU A 398     -28.538 -10.750  14.814  1.00  0.590          C  
ATOM   6090  CG  GLU A 398     -27.562 -10.757  13.631  1.00  0.590          C  
ATOM   6091  CD  GLU A 398     -27.487  -9.423  12.912  1.00  0.590          C  
ATOM   6092  OE1 GLU A 398     -28.490  -8.762  12.838  1.00  0.590          O  
ATOM   6093  OE2 GLU A 398     -26.413  -9.041  12.491  1.00  0.590          O  
ATOM   6094  H   GLU A 398     -30.125 -12.837  14.182  1.00  0.500          H  
ATOM   6095  HA  GLU A 398     -27.643 -12.439  15.759  1.00  0.500          H  
ATOM   6096 1HB  GLU A 398     -29.517 -10.467  14.426  1.00  0.710          H  
ATOM   6097 2HB  GLU A 398     -28.226  -9.969  15.508  1.00  0.710          H  
ATOM   6098 1HG  GLU A 398     -26.574 -10.993  14.006  1.00  0.710          H  
ATOM   6099 2HG  GLU A 398     -27.845 -11.541  12.941  1.00  0.710          H  
ATOM   6100  N   ARG A 399     -28.599 -11.389  17.883  1.00  0.440          N  
ATOM   6101  CA  ARG A 399     -29.139 -11.106  19.215  1.00  0.460          C  
ATOM   6102  C   ARG A 399     -29.753  -9.711  19.391  1.00  0.450          C  
ATOM   6103  O   ARG A 399     -30.318  -9.417  20.445  1.00  0.560          O  
ATOM   6104  CB  ARG A 399     -28.063 -11.293  20.275  1.00  0.640          C  
ATOM   6105  CG  ARG A 399     -27.556 -12.724  20.431  1.00  0.640          C  
ATOM   6106  CD  ARG A 399     -26.484 -12.832  21.467  1.00  0.640          C  
ATOM   6107  NE  ARG A 399     -25.245 -12.146  21.078  1.00  0.640          N  
ATOM   6108  CZ  ARG A 399     -24.199 -11.898  21.903  1.00  0.640          C  
ATOM   6109  NH1 ARG A 399     -24.239 -12.272  23.168  1.00  0.640          N  
ATOM   6110  NH2 ARG A 399     -23.128 -11.274  21.434  1.00  0.640          N  
ATOM   6111  H   ARG A 399     -27.629 -11.181  17.694  1.00  0.530          H  
ATOM   6112  HA  ARG A 399     -29.924 -11.837  19.410  1.00  0.550          H  
ATOM   6113 1HB  ARG A 399     -27.214 -10.654  20.042  1.00  0.760          H  
ATOM   6114 2HB  ARG A 399     -28.451 -10.975  21.242  1.00  0.760          H  
ATOM   6115 1HG  ARG A 399     -28.385 -13.366  20.728  1.00  0.760          H  
ATOM   6116 2HG  ARG A 399     -27.153 -13.074  19.480  1.00  0.760          H  
ATOM   6117 1HD  ARG A 399     -26.848 -12.387  22.392  1.00  0.760          H  
ATOM   6118 2HD  ARG A 399     -26.254 -13.885  21.635  1.00  0.760          H  
ATOM   6119  HE  ARG A 399     -25.159 -11.846  20.118  1.00  0.760          H  
ATOM   6120 1HH1 ARG A 399     -25.049 -12.748  23.533  1.00  0.760          H  
ATOM   6121 2HH1 ARG A 399     -23.455 -12.082  23.776  1.00  0.760          H  
ATOM   6122 1HH2 ARG A 399     -23.093 -10.987  20.465  1.00  0.760          H  
ATOM   6123 2HH2 ARG A 399     -22.344 -11.085  22.041  1.00  0.760          H  
ATOM   6124  N   ARG A 400     -29.610  -8.836  18.398  1.00  0.430          N  
ATOM   6125  CA  ARG A 400     -30.127  -7.477  18.530  1.00  0.420          C  
ATOM   6126  C   ARG A 400     -30.339  -6.804  17.190  1.00  0.410          C  
ATOM   6127  O   ARG A 400     -29.815  -7.243  16.170  1.00  0.470          O  
ATOM   6128  CB  ARG A 400     -29.176  -6.580  19.310  1.00  0.590          C  
ATOM   6129  CG  ARG A 400     -27.822  -6.325  18.635  1.00  0.590          C  
ATOM   6130  CD  ARG A 400     -27.056  -5.288  19.359  1.00  0.590          C  
ATOM   6131  NE  ARG A 400     -25.750  -5.030  18.754  1.00  0.590          N  
ATOM   6132  CZ  ARG A 400     -25.501  -4.166  17.721  1.00  0.590          C  
ATOM   6133  NH1 ARG A 400     -26.434  -3.463  17.119  1.00  0.590          N  
ATOM   6134  NH2 ARG A 400     -24.279  -3.996  17.269  1.00  0.590          N  
ATOM   6135  H   ARG A 400     -29.154  -9.127  17.545  1.00  0.520          H  
ATOM   6136  HA  ARG A 400     -31.084  -7.520  19.051  1.00  0.500          H  
ATOM   6137 1HB  ARG A 400     -29.642  -5.610  19.471  1.00  0.710          H  
ATOM   6138 2HB  ARG A 400     -28.983  -7.016  20.289  1.00  0.710          H  
ATOM   6139 1HG  ARG A 400     -27.241  -7.244  18.629  1.00  0.710          H  
ATOM   6140 2HG  ARG A 400     -27.962  -5.977  17.611  1.00  0.710          H  
ATOM   6141 1HD  ARG A 400     -27.626  -4.360  19.362  1.00  0.710          H  
ATOM   6142 2HD  ARG A 400     -26.896  -5.615  20.386  1.00  0.710          H  
ATOM   6143  HE  ARG A 400     -24.959  -5.522  19.146  1.00  0.710          H  
ATOM   6144 1HH1 ARG A 400     -27.436  -3.530  17.343  1.00  0.710          H  
ATOM   6145 2HH1 ARG A 400     -26.122  -2.835  16.360  1.00  0.710          H  
ATOM   6146 1HH2 ARG A 400     -23.499  -4.491  17.670  1.00  0.710          H  
ATOM   6147 2HH2 ARG A 400     -24.161  -3.341  16.473  1.00  0.710          H  
ATOM   6148  N   SER A 401     -31.079  -5.702  17.209  1.00  0.360          N  
ATOM   6149  CA  SER A 401     -31.257  -4.873  16.029  1.00  0.350          C  
ATOM   6150  C   SER A 401     -30.056  -3.947  15.806  1.00  0.350          C  
ATOM   6151  O   SER A 401     -29.267  -3.698  16.733  1.00  0.420          O  
ATOM   6152  CB  SER A 401     -32.526  -4.067  16.187  1.00  0.490          C  
ATOM   6153  OG  SER A 401     -32.405  -3.142  17.236  1.00  0.490          O  
ATOM   6154  H   SER A 401     -31.512  -5.397  18.069  1.00  0.430          H  
ATOM   6155  HA  SER A 401     -31.347  -5.523  15.162  1.00  0.420          H  
ATOM   6156 1HB  SER A 401     -32.742  -3.549  15.256  1.00  0.590          H  
ATOM   6157 2HB  SER A 401     -33.354  -4.738  16.388  1.00  0.590          H  
ATOM   6158  HG  SER A 401     -33.260  -2.710  17.315  1.00  0.590          H  
ATOM   6159  N   ARG A 402     -29.968  -3.390  14.587  1.00  0.290          N  
ATOM   6160  CA  ARG A 402     -28.917  -2.445  14.196  1.00  0.290          C  
ATOM   6161  C   ARG A 402     -29.494  -1.163  13.551  1.00  0.270          C  
ATOM   6162  O   ARG A 402     -30.498  -1.204  12.834  1.00  0.280          O  
ATOM   6163  CB  ARG A 402     -27.987  -3.105  13.168  1.00  0.410          C  
ATOM   6164  CG  ARG A 402     -27.166  -4.357  13.630  1.00  0.410          C  
ATOM   6165  CD  ARG A 402     -26.308  -4.888  12.499  1.00  0.410          C  
ATOM   6166  NE  ARG A 402     -25.646  -6.163  12.799  1.00  0.410          N  
ATOM   6167  CZ  ARG A 402     -24.411  -6.355  13.321  1.00  0.410          C  
ATOM   6168  NH1 ARG A 402     -23.585  -5.370  13.656  1.00  0.410          N  
ATOM   6169  NH2 ARG A 402     -24.031  -7.609  13.487  1.00  0.410          N  
ATOM   6170  H   ARG A 402     -30.665  -3.679  13.898  1.00  0.350          H  
ATOM   6171  HA  ARG A 402     -28.343  -2.170  15.081  1.00  0.350          H  
ATOM   6172 1HB  ARG A 402     -28.577  -3.413  12.306  1.00  0.490          H  
ATOM   6173 2HB  ARG A 402     -27.279  -2.373  12.812  1.00  0.490          H  
ATOM   6174 1HG  ARG A 402     -26.509  -4.082  14.441  1.00  0.490          H  
ATOM   6175 2HG  ARG A 402     -27.841  -5.148  13.960  1.00  0.490          H  
ATOM   6176 1HD  ARG A 402     -26.932  -5.036  11.634  1.00  0.490          H  
ATOM   6177 2HD  ARG A 402     -25.540  -4.160  12.258  1.00  0.490          H  
ATOM   6178  HE  ARG A 402     -26.167  -7.031  12.593  1.00  0.490          H  
ATOM   6179 1HH1 ARG A 402     -23.828  -4.374  13.543  1.00  0.490          H  
ATOM   6180 2HH1 ARG A 402     -22.673  -5.590  14.013  1.00  0.490          H  
ATOM   6181 1HH2 ARG A 402     -24.690  -8.358  13.211  1.00  0.490          H  
ATOM   6182 2HH2 ARG A 402     -23.122  -7.825  13.860  1.00  0.490          H  
ATOM   6183  N   HIS A 403     -28.830  -0.017  13.770  1.00  0.260          N  
ATOM   6184  CA  HIS A 403     -29.231   1.255  13.122  1.00  0.250          C  
ATOM   6185  C   HIS A 403     -28.318   1.602  11.941  1.00  0.220          C  
ATOM   6186  O   HIS A 403     -27.105   1.808  12.120  1.00  0.260          O  
ATOM   6187  CB  HIS A 403     -29.242   2.429  14.112  1.00  0.350          C  
ATOM   6188  CG  HIS A 403     -29.728   3.772  13.509  1.00  0.350          C  
ATOM   6189  ND1 HIS A 403     -29.433   4.995  14.092  1.00  0.350          N  
ATOM   6190  CD2 HIS A 403     -30.486   4.065  12.407  1.00  0.350          C  
ATOM   6191  CE1 HIS A 403     -29.976   5.967  13.373  1.00  0.350          C  
ATOM   6192  NE2 HIS A 403     -30.612   5.429  12.359  1.00  0.350          N  
ATOM   6193  H   HIS A 403     -28.050  -0.028  14.417  1.00  0.310          H  
ATOM   6194  HA  HIS A 403     -30.242   1.154  12.723  1.00  0.300          H  
ATOM   6195 1HB  HIS A 403     -29.891   2.184  14.952  1.00  0.420          H  
ATOM   6196 2HB  HIS A 403     -28.238   2.579  14.507  1.00  0.420          H  
ATOM   6197  HD2 HIS A 403     -30.919   3.365  11.692  1.00  0.420          H  
ATOM   6198  HE1 HIS A 403     -29.915   7.037  13.583  1.00  0.420          H  
ATOM   6199  HE2 HIS A 403     -31.121   5.950  11.653  1.00  0.420          H  
ATOM   6200  N   ILE A 404     -28.922   1.631  10.744  1.00  0.200          N  
ATOM   6201  CA  ILE A 404     -28.262   1.859   9.460  1.00  0.200          C  
ATOM   6202  C   ILE A 404     -28.769   3.109   8.734  1.00  0.180          C  
ATOM   6203  O   ILE A 404     -29.968   3.369   8.672  1.00  0.170          O  
ATOM   6204  CB  ILE A 404     -28.439   0.614   8.579  1.00  0.280          C  
ATOM   6205  CG1 ILE A 404     -27.738  -0.553   9.292  1.00  0.280          C  
ATOM   6206  CG2 ILE A 404     -27.914   0.862   7.155  1.00  0.280          C  
ATOM   6207  CD1 ILE A 404     -27.983  -1.884   8.727  1.00  0.280          C  
ATOM   6208  H   ILE A 404     -29.935   1.466  10.716  1.00  0.240          H  
ATOM   6209  HA  ILE A 404     -27.195   1.992   9.643  1.00  0.240          H  
ATOM   6210  HB  ILE A 404     -29.497   0.358   8.539  1.00  0.340          H  
ATOM   6211 1HG1 ILE A 404     -26.677  -0.357   9.305  1.00  0.340          H  
ATOM   6212 2HG1 ILE A 404     -28.084  -0.602  10.315  1.00  0.340          H  
ATOM   6213 1HG2 ILE A 404     -28.043  -0.021   6.543  1.00  0.340          H  
ATOM   6214 2HG2 ILE A 404     -28.459   1.681   6.689  1.00  0.340          H  
ATOM   6215 3HG2 ILE A 404     -26.858   1.118   7.211  1.00  0.340          H  
ATOM   6216 1HD1 ILE A 404     -27.453  -2.598   9.344  1.00  0.340          H  
ATOM   6217 2HD1 ILE A 404     -29.026  -2.077   8.765  1.00  0.340          H  
ATOM   6218 3HD1 ILE A 404     -27.634  -1.953   7.707  1.00  0.340          H  
ATOM   6219  N   ILE A 405     -27.852   3.916   8.221  1.00  0.190          N  
ATOM   6220  CA  ILE A 405     -28.238   5.120   7.503  1.00  0.170          C  
ATOM   6221  C   ILE A 405     -27.927   5.053   6.004  1.00  0.160          C  
ATOM   6222  O   ILE A 405     -26.779   4.886   5.590  1.00  0.160          O  
ATOM   6223  CB  ILE A 405     -27.554   6.349   8.137  1.00  0.250          C  
ATOM   6224  CG1 ILE A 405     -28.020   6.462   9.626  1.00  0.250          C  
ATOM   6225  CG2 ILE A 405     -27.891   7.608   7.325  1.00  0.250          C  
ATOM   6226  CD1 ILE A 405     -27.272   7.466  10.460  1.00  0.250          C  
ATOM   6227  H   ILE A 405     -26.867   3.672   8.299  1.00  0.230          H  
ATOM   6228  HA  ILE A 405     -29.312   5.251   7.610  1.00  0.200          H  
ATOM   6229  HB  ILE A 405     -26.477   6.198   8.145  1.00  0.300          H  
ATOM   6230 1HG1 ILE A 405     -29.079   6.718   9.639  1.00  0.300          H  
ATOM   6231 2HG1 ILE A 405     -27.897   5.495  10.106  1.00  0.300          H  
ATOM   6232 1HG2 ILE A 405     -27.415   8.479   7.758  1.00  0.300          H  
ATOM   6233 2HG2 ILE A 405     -27.542   7.501   6.296  1.00  0.300          H  
ATOM   6234 3HG2 ILE A 405     -28.973   7.738   7.336  1.00  0.300          H  
ATOM   6235 1HD1 ILE A 405     -27.671   7.452  11.476  1.00  0.300          H  
ATOM   6236 2HD1 ILE A 405     -26.213   7.202  10.482  1.00  0.300          H  
ATOM   6237 3HD1 ILE A 405     -27.387   8.463  10.050  1.00  0.300          H  
ATOM   6238  N   ILE A 406     -28.960   5.207   5.187  1.00  0.170          N  
ATOM   6239  CA  ILE A 406     -28.789   5.171   3.737  1.00  0.170          C  
ATOM   6240  C   ILE A 406     -28.916   6.593   3.204  1.00  0.150          C  
ATOM   6241  O   ILE A 406     -29.971   7.218   3.340  1.00  0.160          O  
ATOM   6242  CB  ILE A 406     -29.841   4.244   3.071  1.00  0.240          C  
ATOM   6243  CG1 ILE A 406     -29.695   2.783   3.627  1.00  0.240          C  
ATOM   6244  CG2 ILE A 406     -29.685   4.297   1.528  1.00  0.240          C  
ATOM   6245  CD1 ILE A 406     -30.811   1.833   3.250  1.00  0.240          C  
ATOM   6246  H   ILE A 406     -29.884   5.358   5.607  1.00  0.200          H  
ATOM   6247  HA  ILE A 406     -27.792   4.804   3.497  1.00  0.200          H  
ATOM   6248  HB  ILE A 406     -30.824   4.576   3.338  1.00  0.290          H  
ATOM   6249 1HG1 ILE A 406     -28.783   2.369   3.264  1.00  0.290          H  
ATOM   6250 2HG1 ILE A 406     -29.648   2.824   4.715  1.00  0.290          H  
ATOM   6251 1HG2 ILE A 406     -30.421   3.672   1.056  1.00  0.290          H  
ATOM   6252 2HG2 ILE A 406     -29.824   5.318   1.179  1.00  0.290          H  
ATOM   6253 3HG2 ILE A 406     -28.688   3.956   1.248  1.00  0.290          H  
ATOM   6254 1HD1 ILE A 406     -30.601   0.860   3.681  1.00  0.290          H  
ATOM   6255 2HD1 ILE A 406     -31.757   2.206   3.643  1.00  0.290          H  
ATOM   6256 3HD1 ILE A 406     -30.884   1.734   2.175  1.00  0.290          H  
ATOM   6257  N   LYS A 407     -27.848   7.136   2.617  1.00  0.140          N  
ATOM   6258  CA  LYS A 407     -27.949   8.533   2.199  1.00  0.130          C  
ATOM   6259  C   LYS A 407     -27.275   8.807   0.850  1.00  0.140          C  
ATOM   6260  O   LYS A 407     -26.389   8.045   0.455  1.00  0.170          O  
ATOM   6261  CB  LYS A 407     -27.343   9.448   3.256  1.00  0.190          C  
ATOM   6262  CG  LYS A 407     -25.847   9.406   3.414  1.00  0.190          C  
ATOM   6263  CD  LYS A 407     -25.451  10.351   4.542  1.00  0.190          C  
ATOM   6264  CE  LYS A 407     -23.957  10.591   4.617  1.00  0.190          C  
ATOM   6265  NZ  LYS A 407     -23.617  11.512   5.737  1.00  0.190          N  
ATOM   6266  H   LYS A 407     -26.994   6.579   2.486  1.00  0.170          H  
ATOM   6267  HA  LYS A 407     -28.998   8.753   2.140  1.00  0.160          H  
ATOM   6268 1HB  LYS A 407     -27.647  10.482   3.086  1.00  0.220          H  
ATOM   6269 2HB  LYS A 407     -27.733   9.150   4.210  1.00  0.220          H  
ATOM   6270 1HG  LYS A 407     -25.536   8.388   3.636  1.00  0.220          H  
ATOM   6271 2HG  LYS A 407     -25.363   9.729   2.487  1.00  0.220          H  
ATOM   6272 1HD  LYS A 407     -25.954  11.315   4.389  1.00  0.220          H  
ATOM   6273 2HD  LYS A 407     -25.788   9.935   5.492  1.00  0.220          H  
ATOM   6274 1HE  LYS A 407     -23.443   9.662   4.754  1.00  0.220          H  
ATOM   6275 2HE  LYS A 407     -23.622  11.041   3.680  1.00  0.220          H  
ATOM   6276 1HZ  LYS A 407     -22.604  11.671   5.755  1.00  0.220          H  
ATOM   6277 2HZ  LYS A 407     -24.100  12.388   5.595  1.00  0.220          H  
ATOM   6278 3HZ  LYS A 407     -23.914  11.120   6.619  1.00  0.220          H  
ATOM   6279  N   PRO A 408     -27.704   9.835   0.083  1.00  0.130          N  
ATOM   6280  CA  PRO A 408     -27.058  10.301  -1.126  1.00  0.130          C  
ATOM   6281  C   PRO A 408     -25.680  10.871  -0.807  1.00  0.130          C  
ATOM   6282  O   PRO A 408     -25.500  11.545   0.211  1.00  0.130          O  
ATOM   6283  CB  PRO A 408     -27.995  11.393  -1.621  1.00  0.200          C  
ATOM   6284  CG  PRO A 408     -29.308  11.137  -0.899  1.00  0.200          C  
ATOM   6285  CD  PRO A 408     -28.896  10.642   0.435  1.00  0.200          C  
ATOM   6286  HA  PRO A 408     -26.985   9.485  -1.850  1.00  0.160          H  
ATOM   6287 1HB  PRO A 408     -27.540  12.351  -1.395  1.00  0.230          H  
ATOM   6288 2HB  PRO A 408     -28.081  11.338  -2.711  1.00  0.230          H  
ATOM   6289 1HG  PRO A 408     -29.936  12.031  -0.833  1.00  0.230          H  
ATOM   6290 2HG  PRO A 408     -29.890  10.391  -1.446  1.00  0.230          H  
ATOM   6291 1HD  PRO A 408     -28.602  11.485   1.087  1.00  0.230          H  
ATOM   6292 2HD  PRO A 408     -29.718  10.111   0.830  1.00  0.230          H  
ATOM   6293  N   VAL A 409     -24.758  10.730  -1.732  1.00  0.140          N  
ATOM   6294  CA  VAL A 409     -23.432  11.294  -1.585  1.00  0.150          C  
ATOM   6295  C   VAL A 409     -23.515  12.792  -1.776  1.00  0.130          C  
ATOM   6296  O   VAL A 409     -24.018  13.264  -2.793  1.00  0.160          O  
ATOM   6297  CB  VAL A 409     -22.467  10.677  -2.630  1.00  0.210          C  
ATOM   6298  CG1 VAL A 409     -21.078  11.319  -2.583  1.00  0.210          C  
ATOM   6299  CG2 VAL A 409     -22.326   9.235  -2.349  1.00  0.210          C  
ATOM   6300  H   VAL A 409     -24.982  10.169  -2.545  1.00  0.170          H  
ATOM   6301  HA  VAL A 409     -23.063  11.075  -0.581  1.00  0.180          H  
ATOM   6302  HB  VAL A 409     -22.877  10.824  -3.626  1.00  0.250          H  
ATOM   6303 1HG1 VAL A 409     -20.446  10.841  -3.329  1.00  0.250          H  
ATOM   6304 2HG1 VAL A 409     -21.152  12.373  -2.802  1.00  0.250          H  
ATOM   6305 3HG1 VAL A 409     -20.637  11.178  -1.593  1.00  0.250          H  
ATOM   6306 1HG2 VAL A 409     -21.654   8.780  -3.070  1.00  0.250          H  
ATOM   6307 2HG2 VAL A 409     -21.916   9.144  -1.367  1.00  0.250          H  
ATOM   6308 3HG2 VAL A 409     -23.281   8.736  -2.385  1.00  0.250          H  
ATOM   6309  N   GLY A 410     -23.044  13.532  -0.787  1.00  0.120          N  
ATOM   6310  CA  GLY A 410     -23.067  14.985  -0.833  1.00  0.120          C  
ATOM   6311  C   GLY A 410     -24.291  15.636  -0.192  1.00  0.120          C  
ATOM   6312  O   GLY A 410     -24.278  16.845   0.041  1.00  0.140          O  
ATOM   6313  H   GLY A 410     -22.659  13.066   0.026  1.00  0.140          H  
ATOM   6314 1HA  GLY A 410     -22.166  15.368  -0.353  1.00  0.140          H  
ATOM   6315 2HA  GLY A 410     -23.020  15.297  -1.872  1.00  0.140          H  
ATOM   6316  N   LEU A 411     -25.320  14.871   0.166  1.00  0.110          N  
ATOM   6317  CA  LEU A 411     -26.494  15.503   0.766  1.00  0.130          C  
ATOM   6318  C   LEU A 411     -26.611  15.206   2.252  1.00  0.140          C  
ATOM   6319  O   LEU A 411     -26.093  14.210   2.746  1.00  0.140          O  
ATOM   6320  CB  LEU A 411     -27.761  15.082   0.032  1.00  0.170          C  
ATOM   6321  CG  LEU A 411     -27.772  15.349  -1.499  1.00  0.170          C  
ATOM   6322  CD1 LEU A 411     -29.056  14.866  -2.046  1.00  0.170          C  
ATOM   6323  CD2 LEU A 411     -27.594  16.832  -1.801  1.00  0.170          C  
ATOM   6324  H   LEU A 411     -25.285  13.853   0.035  1.00  0.130          H  
ATOM   6325  HA  LEU A 411     -26.392  16.580   0.682  1.00  0.160          H  
ATOM   6326 1HB  LEU A 411     -27.904  14.017   0.195  1.00  0.210          H  
ATOM   6327 2HB  LEU A 411     -28.610  15.607   0.468  1.00  0.210          H  
ATOM   6328  HG  LEU A 411     -26.963  14.786  -1.972  1.00  0.210          H  
ATOM   6329 1HD1 LEU A 411     -29.086  15.016  -3.100  1.00  0.210          H  
ATOM   6330 2HD1 LEU A 411     -29.194  13.846  -1.853  1.00  0.210          H  
ATOM   6331 3HD1 LEU A 411     -29.825  15.421  -1.577  1.00  0.210          H  
ATOM   6332 1HD2 LEU A 411     -27.612  16.990  -2.880  1.00  0.210          H  
ATOM   6333 2HD2 LEU A 411     -28.388  17.406  -1.349  1.00  0.210          H  
ATOM   6334 3HD2 LEU A 411     -26.651  17.169  -1.418  1.00  0.210          H  
ATOM   6335  N   GLY A 412     -27.286  16.090   2.992  1.00  0.170          N  
ATOM   6336  CA  GLY A 412     -27.506  15.834   4.415  1.00  0.180          C  
ATOM   6337  C   GLY A 412     -28.710  14.925   4.690  1.00  0.180          C  
ATOM   6338  O   GLY A 412     -28.748  14.227   5.705  1.00  0.350          O  
ATOM   6339  H   GLY A 412     -27.665  16.926   2.569  1.00  0.200          H  
ATOM   6340 1HA  GLY A 412     -26.608  15.384   4.840  1.00  0.220          H  
ATOM   6341 2HA  GLY A 412     -27.652  16.785   4.928  1.00  0.220          H  
ATOM   6342  N   ASP A 413     -29.704  14.948   3.797  1.00  0.130          N  
ATOM   6343  CA  ASP A 413     -30.923  14.163   3.986  1.00  0.190          C  
ATOM   6344  C   ASP A 413     -30.577  12.683   3.994  1.00  0.250          C  
ATOM   6345  O   ASP A 413     -29.710  12.253   3.235  1.00  0.430          O  
ATOM   6346  CB  ASP A 413     -31.942  14.404   2.875  1.00  0.240          C  
ATOM   6347  CG  ASP A 413     -32.553  15.782   2.812  1.00  0.240          C  
ATOM   6348  OD1 ASP A 413     -32.329  16.589   3.683  1.00  0.240          O  
ATOM   6349  OD2 ASP A 413     -33.313  16.003   1.874  1.00  0.240          O  
ATOM   6350  H   ASP A 413     -29.627  15.547   2.992  1.00  0.160          H  
ATOM   6351  HA  ASP A 413     -31.368  14.423   4.946  1.00  0.230          H  
ATOM   6352 1HB  ASP A 413     -31.500  14.157   1.908  1.00  0.290          H  
ATOM   6353 2HB  ASP A 413     -32.765  13.727   3.053  1.00  0.290          H  
ATOM   6354  N   ALA A 414     -31.287  11.879   4.785  1.00  0.160          N  
ATOM   6355  CA  ALA A 414     -30.989  10.448   4.810  1.00  0.150          C  
ATOM   6356  C   ALA A 414     -32.163   9.589   5.269  1.00  0.160          C  
ATOM   6357  O   ALA A 414     -33.070  10.072   5.945  1.00  0.180          O  
ATOM   6358  CB  ALA A 414     -29.825  10.196   5.734  1.00  0.210          C  
ATOM   6359  H   ALA A 414     -32.001  12.262   5.389  1.00  0.190          H  
ATOM   6360  HA  ALA A 414     -30.710  10.139   3.805  1.00  0.180          H  
ATOM   6361 1HB  ALA A 414     -29.601   9.144   5.698  1.00  0.260          H  
ATOM   6362 2HB  ALA A 414     -28.962  10.775   5.406  1.00  0.260          H  
ATOM   6363 3HB  ALA A 414     -30.090  10.485   6.746  1.00  0.260          H  
ATOM   6364  N   LEU A 415     -32.096   8.300   4.920  1.00  0.160          N  
ATOM   6365  CA  LEU A 415     -33.017   7.261   5.374  1.00  0.170          C  
ATOM   6366  C   LEU A 415     -32.508   6.500   6.579  1.00  0.160          C  
ATOM   6367  O   LEU A 415     -31.447   5.864   6.550  1.00  0.160          O  
ATOM   6368  CB  LEU A 415     -33.311   6.278   4.219  1.00  0.230          C  
ATOM   6369  CG  LEU A 415     -34.014   4.859   4.570  1.00  0.230          C  
ATOM   6370  CD1 LEU A 415     -35.382   5.000   5.212  1.00  0.230          C  
ATOM   6371  CD2 LEU A 415     -34.165   4.082   3.255  1.00  0.230          C  
ATOM   6372  H   LEU A 415     -31.325   7.995   4.326  1.00  0.190          H  
ATOM   6373  HA  LEU A 415     -33.949   7.744   5.653  1.00  0.200          H  
ATOM   6374 1HB  LEU A 415     -33.969   6.788   3.518  1.00  0.280          H  
ATOM   6375 2HB  LEU A 415     -32.388   6.084   3.704  1.00  0.280          H  
ATOM   6376  HG  LEU A 415     -33.370   4.303   5.259  1.00  0.280          H  
ATOM   6377 1HD1 LEU A 415     -35.785   4.016   5.406  1.00  0.280          H  
ATOM   6378 2HD1 LEU A 415     -35.299   5.527   6.139  1.00  0.280          H  
ATOM   6379 3HD1 LEU A 415     -36.032   5.520   4.562  1.00  0.280          H  
ATOM   6380 1HD2 LEU A 415     -34.610   3.104   3.450  1.00  0.280          H  
ATOM   6381 2HD2 LEU A 415     -34.813   4.649   2.578  1.00  0.280          H  
ATOM   6382 3HD2 LEU A 415     -33.189   3.951   2.793  1.00  0.280          H  
ATOM   6383  N   GLU A 416     -33.287   6.554   7.650  1.00  0.160          N  
ATOM   6384  CA  GLU A 416     -32.935   5.851   8.869  1.00  0.160          C  
ATOM   6385  C   GLU A 416     -33.594   4.480   8.878  1.00  0.160          C  
ATOM   6386  O   GLU A 416     -34.817   4.346   9.007  1.00  0.170          O  
ATOM   6387  CB  GLU A 416     -33.307   6.664  10.107  1.00  0.220          C  
ATOM   6388  CG  GLU A 416     -32.483   7.951  10.258  1.00  0.220          C  
ATOM   6389  CD  GLU A 416     -32.768   8.707  11.534  1.00  0.220          C  
ATOM   6390  OE1 GLU A 416     -33.659   8.320  12.250  1.00  0.220          O  
ATOM   6391  OE2 GLU A 416     -32.072   9.657  11.799  1.00  0.220          O  
ATOM   6392  H   GLU A 416     -34.155   7.100   7.602  1.00  0.190          H  
ATOM   6393  HA  GLU A 416     -31.855   5.697   8.886  1.00  0.190          H  
ATOM   6394 1HB  GLU A 416     -34.363   6.943  10.053  1.00  0.270          H  
ATOM   6395 2HB  GLU A 416     -33.173   6.056  10.999  1.00  0.270          H  
ATOM   6396 1HG  GLU A 416     -31.424   7.694  10.227  1.00  0.270          H  
ATOM   6397 2HG  GLU A 416     -32.692   8.597   9.404  1.00  0.270          H  
ATOM   6398  N   LEU A 417     -32.766   3.468   8.689  1.00  0.170          N  
ATOM   6399  CA  LEU A 417     -33.200   2.100   8.589  1.00  0.180          C  
ATOM   6400  C   LEU A 417     -32.948   1.300   9.856  1.00  0.200          C  
ATOM   6401  O   LEU A 417     -31.827   1.232  10.376  1.00  0.220          O  
ATOM   6402  CB  LEU A 417     -32.460   1.415   7.430  1.00  0.250          C  
ATOM   6403  CG  LEU A 417     -32.705  -0.086   7.266  1.00  0.250          C  
ATOM   6404  CD1 LEU A 417     -34.116  -0.333   6.872  1.00  0.250          C  
ATOM   6405  CD2 LEU A 417     -31.728  -0.646   6.259  1.00  0.250          C  
ATOM   6406  H   LEU A 417     -31.765   3.643   8.606  1.00  0.200          H  
ATOM   6407  HA  LEU A 417     -34.269   2.104   8.390  1.00  0.220          H  
ATOM   6408 1HB  LEU A 417     -32.756   1.905   6.502  1.00  0.300          H  
ATOM   6409 2HB  LEU A 417     -31.395   1.569   7.563  1.00  0.300          H  
ATOM   6410  HG  LEU A 417     -32.553  -0.573   8.200  1.00  0.300          H  
ATOM   6411 1HD1 LEU A 417     -34.268  -1.391   6.765  1.00  0.300          H  
ATOM   6412 2HD1 LEU A 417     -34.798   0.040   7.617  1.00  0.300          H  
ATOM   6413 3HD1 LEU A 417     -34.305   0.162   5.937  1.00  0.300          H  
ATOM   6414 1HD2 LEU A 417     -31.891  -1.715   6.158  1.00  0.300          H  
ATOM   6415 2HD2 LEU A 417     -31.878  -0.163   5.309  1.00  0.300          H  
ATOM   6416 3HD2 LEU A 417     -30.712  -0.468   6.598  1.00  0.300          H  
ATOM   6417  N   LEU A 418     -33.991   0.678  10.364  1.00  0.200          N  
ATOM   6418  CA  LEU A 418     -33.805  -0.189  11.506  1.00  0.230          C  
ATOM   6419  C   LEU A 418     -33.822  -1.611  11.005  1.00  0.240          C  
ATOM   6420  O   LEU A 418     -34.752  -2.004  10.305  1.00  0.250          O  
ATOM   6421  CB  LEU A 418     -34.893   0.019  12.568  1.00  0.310          C  
ATOM   6422  CG  LEU A 418     -34.838  -0.928  13.822  1.00  0.310          C  
ATOM   6423  CD1 LEU A 418     -33.549  -0.661  14.637  1.00  0.310          C  
ATOM   6424  CD2 LEU A 418     -36.083  -0.686  14.681  1.00  0.310          C  
ATOM   6425  H   LEU A 418     -34.913   0.798   9.929  1.00  0.240          H  
ATOM   6426  HA  LEU A 418     -32.831   0.008  11.948  1.00  0.280          H  
ATOM   6427 1HB  LEU A 418     -34.834   1.047  12.921  1.00  0.370          H  
ATOM   6428 2HB  LEU A 418     -35.851  -0.119  12.093  1.00  0.370          H  
ATOM   6429  HG  LEU A 418     -34.825  -1.974  13.499  1.00  0.370          H  
ATOM   6430 1HD1 LEU A 418     -33.527  -1.310  15.501  1.00  0.370          H  
ATOM   6431 2HD1 LEU A 418     -32.673  -0.853  14.038  1.00  0.370          H  
ATOM   6432 3HD1 LEU A 418     -33.535   0.375  14.970  1.00  0.370          H  
ATOM   6433 1HD2 LEU A 418     -36.058  -1.343  15.551  1.00  0.370          H  
ATOM   6434 2HD2 LEU A 418     -36.103   0.353  15.013  1.00  0.370          H  
ATOM   6435 3HD2 LEU A 418     -36.975  -0.894  14.105  1.00  0.370          H  
ATOM   6436  N   VAL A 419     -32.790  -2.381  11.316  1.00  0.250          N  
ATOM   6437  CA  VAL A 419     -32.774  -3.768  10.872  1.00  0.260          C  
ATOM   6438  C   VAL A 419     -32.807  -4.687  12.069  1.00  0.260          C  
ATOM   6439  O   VAL A 419     -31.954  -4.597  12.954  1.00  0.280          O  
ATOM   6440  CB  VAL A 419     -31.530  -4.086  10.001  1.00  0.360          C  
ATOM   6441  CG1 VAL A 419     -31.527  -5.568   9.571  1.00  0.360          C  
ATOM   6442  CG2 VAL A 419     -31.545  -3.199   8.805  1.00  0.360          C  
ATOM   6443  H   VAL A 419     -32.021  -1.988  11.871  1.00  0.300          H  
ATOM   6444  HA  VAL A 419     -33.665  -3.962  10.273  1.00  0.310          H  
ATOM   6445  HB  VAL A 419     -30.619  -3.911  10.577  1.00  0.430          H  
ATOM   6446 1HG1 VAL A 419     -30.648  -5.770   8.959  1.00  0.430          H  
ATOM   6447 2HG1 VAL A 419     -31.501  -6.214  10.447  1.00  0.430          H  
ATOM   6448 3HG1 VAL A 419     -32.432  -5.775   8.991  1.00  0.430          H  
ATOM   6449 1HG2 VAL A 419     -30.693  -3.407   8.182  1.00  0.430          H  
ATOM   6450 2HG2 VAL A 419     -32.449  -3.362   8.246  1.00  0.430          H  
ATOM   6451 3HG2 VAL A 419     -31.504  -2.182   9.148  1.00  0.430          H  
ATOM   6452  N   SER A 420     -33.773  -5.595  12.088  1.00  0.270          N  
ATOM   6453  CA  SER A 420     -33.876  -6.533  13.195  1.00  0.280          C  
ATOM   6454  C   SER A 420     -34.165  -7.939  12.666  1.00  0.270          C  
ATOM   6455  O   SER A 420     -34.739  -8.078  11.580  1.00  0.280          O  
ATOM   6456  CB  SER A 420     -35.000  -6.090  14.123  1.00  0.390          C  
ATOM   6457  OG  SER A 420     -36.238  -6.165  13.481  1.00  0.390          O  
ATOM   6458  H   SER A 420     -34.473  -5.588  11.334  1.00  0.320          H  
ATOM   6459  HA  SER A 420     -32.934  -6.516  13.726  1.00  0.340          H  
ATOM   6460 1HB  SER A 420     -35.021  -6.697  15.020  1.00  0.470          H  
ATOM   6461 2HB  SER A 420     -34.822  -5.062  14.430  1.00  0.470          H  
ATOM   6462  HG  SER A 420     -36.888  -5.871  14.121  1.00  0.470          H  
ATOM   6463  N   PRO A 421     -33.712  -8.991  13.375  1.00  0.290          N  
ATOM   6464  CA  PRO A 421     -33.949 -10.392  13.088  1.00  0.310          C  
ATOM   6465  C   PRO A 421     -35.347 -10.880  13.441  1.00  0.320          C  
ATOM   6466  O   PRO A 421     -35.928 -10.427  14.430  1.00  0.340          O  
ATOM   6467  CB  PRO A 421     -32.912 -11.081  13.977  1.00  0.460          C  
ATOM   6468  CG  PRO A 421     -32.726 -10.138  15.150  1.00  0.460          C  
ATOM   6469  CD  PRO A 421     -32.837  -8.768  14.567  1.00  0.460          C  
ATOM   6470  HA  PRO A 421     -33.730 -10.574  12.033  1.00  0.370          H  
ATOM   6471 1HB  PRO A 421     -33.290 -12.061  14.287  1.00  0.560          H  
ATOM   6472 2HB  PRO A 421     -31.986 -11.256  13.411  1.00  0.560          H  
ATOM   6473 1HG  PRO A 421     -33.496 -10.338  15.912  1.00  0.560          H  
ATOM   6474 2HG  PRO A 421     -31.753 -10.314  15.639  1.00  0.560          H  
ATOM   6475 1HD  PRO A 421     -33.301  -8.125  15.315  1.00  0.560          H  
ATOM   6476 2HD  PRO A 421     -31.828  -8.417  14.268  1.00  0.560          H  
ATOM   6477  N   GLU A 422     -35.771 -11.919  12.736  1.00  0.340          N  
ATOM   6478  CA  GLU A 422     -37.009 -12.665  12.992  1.00  0.380          C  
ATOM   6479  C   GLU A 422     -36.708 -14.155  13.182  1.00  0.360          C  
ATOM   6480  O   GLU A 422     -36.721 -14.928  12.223  1.00  0.470          O  
ATOM   6481  CB  GLU A 422     -38.016 -12.488  11.852  1.00  0.520          C  
ATOM   6482  CG  GLU A 422     -38.625 -11.113  11.704  1.00  0.520          C  
ATOM   6483  CD  GLU A 422     -39.660 -10.805  12.783  1.00  0.520          C  
ATOM   6484  OE1 GLU A 422     -40.033 -11.703  13.501  1.00  0.520          O  
ATOM   6485  OE2 GLU A 422     -40.087  -9.682  12.866  1.00  0.520          O  
ATOM   6486  H   GLU A 422     -35.207 -12.158  11.917  1.00  0.410          H  
ATOM   6487  HA  GLU A 422     -37.461 -12.290  13.912  1.00  0.460          H  
ATOM   6488 1HB  GLU A 422     -37.560 -12.745  10.910  1.00  0.620          H  
ATOM   6489 2HB  GLU A 422     -38.835 -13.175  12.010  1.00  0.620          H  
ATOM   6490 1HG  GLU A 422     -37.827 -10.369  11.755  1.00  0.620          H  
ATOM   6491 2HG  GLU A 422     -39.088 -11.040  10.719  1.00  0.620          H  
ATOM   6492  N   CYS A 423     -36.381 -14.536  14.418  1.00  0.390          N  
ATOM   6493  CA  CYS A 423     -35.911 -15.889  14.724  1.00  0.390          C  
ATOM   6494  C   CYS A 423     -36.841 -16.783  15.558  1.00  0.450          C  
ATOM   6495  O   CYS A 423     -36.899 -17.989  15.333  1.00  0.610          O  
ATOM   6496  CB  CYS A 423     -34.605 -15.772  15.498  1.00  0.550          C  
ATOM   6497  SG  CYS A 423     -33.271 -14.986  14.587  1.00  0.550          S  
ATOM   6498  H   CYS A 423     -36.419 -13.838  15.148  1.00  0.470          H  
ATOM   6499  HA  CYS A 423     -35.719 -16.394  13.778  1.00  0.470          H  
ATOM   6500 1HB  CYS A 423     -34.786 -15.167  16.385  1.00  0.660          H  
ATOM   6501 2HB  CYS A 423     -34.282 -16.742  15.857  1.00  0.660          H  
ATOM   6502  N   ASN A 424     -37.536 -16.220  16.540  1.00  0.480          N  
ATOM   6503  CA  ASN A 424     -38.355 -17.040  17.438  1.00  0.560          C  
ATOM   6504  C   ASN A 424     -39.777 -17.244  16.917  1.00  0.470          C  
ATOM   6505  O   ASN A 424     -40.125 -16.767  15.831  1.00  0.660          O  
ATOM   6506  CB  ASN A 424     -38.295 -16.466  18.847  1.00  0.750          C  
ATOM   6507  CG  ASN A 424     -38.856 -15.079  18.976  1.00  0.750          C  
ATOM   6508  OD1 ASN A 424     -39.563 -14.581  18.100  1.00  0.750          O  
ATOM   6509  ND2 ASN A 424     -38.531 -14.431  20.071  1.00  0.750          N  
ATOM   6510  H   ASN A 424     -37.502 -15.224  16.674  1.00  0.580          H  
ATOM   6511  HA  ASN A 424     -37.911 -18.037  17.491  1.00  0.670          H  
ATOM   6512 1HB  ASN A 424     -38.831 -17.116  19.530  1.00  0.900          H  
ATOM   6513 2HB  ASN A 424     -37.256 -16.453  19.176  1.00  0.900          H  
ATOM   6514 1HD2 ASN A 424     -38.865 -13.498  20.220  1.00  0.900          H  
ATOM   6515 2HD2 ASN A 424     -37.951 -14.868  20.759  1.00  0.900          H  
ATOM   6516  N   CYS A 425     -40.611 -17.950  17.692  1.00  0.590          N  
ATOM   6517  CA  CYS A 425     -41.976 -18.220  17.245  1.00  0.560          C  
ATOM   6518  C   CYS A 425     -43.017 -17.667  18.214  1.00  0.660          C  
ATOM   6519  O   CYS A 425     -42.815 -17.671  19.434  1.00  1.230          O  
ATOM   6520  CB  CYS A 425     -42.177 -19.709  17.141  1.00  0.800          C  
ATOM   6521  SG  CYS A 425     -41.010 -20.490  16.121  1.00  0.800          S  
ATOM   6522  H   CYS A 425     -40.281 -18.348  18.578  1.00  0.710          H  
ATOM   6523  HA  CYS A 425     -42.131 -17.765  16.266  1.00  0.670          H  
ATOM   6524 1HB  CYS A 425     -42.150 -20.152  18.091  1.00  0.960          H  
ATOM   6525 2HB  CYS A 425     -43.149 -19.890  16.723  1.00  0.960          H  
ATOM   6526  N   ASP A 426     -44.211 -17.347  17.709  1.00  0.730          N  
ATOM   6527  CA  ASP A 426     -45.270 -16.801  18.575  1.00  0.810          C  
ATOM   6528  C   ASP A 426     -46.012 -17.886  19.336  1.00  0.770          C  
ATOM   6529  O   ASP A 426     -46.911 -17.620  20.134  1.00  1.090          O  
ATOM   6530  CB  ASP A 426     -46.268 -15.968  17.770  1.00  1.100          C  
ATOM   6531  CG  ASP A 426     -45.701 -14.625  17.265  1.00  1.100          C  
ATOM   6532  OD1 ASP A 426     -44.745 -14.136  17.824  1.00  1.100          O  
ATOM   6533  OD2 ASP A 426     -46.251 -14.095  16.331  1.00  1.100          O  
ATOM   6534  H   ASP A 426     -44.378 -17.424  16.692  1.00  0.880          H  
ATOM   6535  HA  ASP A 426     -44.802 -16.141  19.304  1.00  0.970          H  
ATOM   6536 1HB  ASP A 426     -46.592 -16.555  16.901  1.00  1.320          H  
ATOM   6537 2HB  ASP A 426     -47.149 -15.772  18.376  1.00  1.320          H  
ATOM   6538  N   CYS A 427     -45.614 -19.114  19.084  1.00  0.710          N  
ATOM   6539  CA  CYS A 427     -46.184 -20.285  19.722  1.00  0.780          C  
ATOM   6540  C   CYS A 427     -45.343 -20.744  20.899  1.00  0.940          C  
ATOM   6541  O   CYS A 427     -45.717 -21.705  21.587  1.00  1.190          O  
ATOM   6542  CB  CYS A 427     -46.323 -21.427  18.714  1.00  1.060          C  
ATOM   6543  SG  CYS A 427     -44.751 -22.028  17.987  1.00  1.060          S  
ATOM   6544  H   CYS A 427     -44.865 -19.233  18.421  1.00  0.850          H  
ATOM   6545  HA  CYS A 427     -47.175 -20.026  20.087  1.00  0.940          H  
ATOM   6546 1HB  CYS A 427     -46.825 -22.262  19.190  1.00  1.280          H  
ATOM   6547 2HB  CYS A 427     -46.960 -21.096  17.891  1.00  1.280          H  
ATOM   6548  N   GLN A 428     -44.175 -20.107  21.132  1.00  1.300          N  
ATOM   6549  CA  GLN A 428     -43.370 -20.671  22.190  1.00  1.710          C  
ATOM   6550  C   GLN A 428     -43.773 -20.253  23.583  1.00  1.350          C  
ATOM   6551  O   GLN A 428     -44.287 -21.073  24.333  1.00  1.840          O  
ATOM   6552  CB  GLN A 428     -41.880 -20.336  21.984  1.00  2.230          C  
ATOM   6553  CG  GLN A 428     -41.222 -21.077  20.847  1.00  2.230          C  
ATOM   6554  CD  GLN A 428     -39.806 -20.598  20.522  1.00  2.230          C  
ATOM   6555  OE1 GLN A 428     -39.620 -19.479  19.986  1.00  2.230          O  
ATOM   6556  NE2 GLN A 428     -38.794 -21.425  20.845  1.00  2.230          N  
ATOM   6557  H   GLN A 428     -43.872 -19.289  20.593  1.00  1.560          H  
ATOM   6558  HA  GLN A 428     -43.484 -21.735  22.125  1.00  2.050          H  
ATOM   6559 1HB  GLN A 428     -41.773 -19.274  21.772  1.00  2.680          H  
ATOM   6560 2HB  GLN A 428     -41.327 -20.552  22.900  1.00  2.680          H  
ATOM   6561 1HG  GLN A 428     -41.182 -22.133  21.091  1.00  2.680          H  
ATOM   6562 2HG  GLN A 428     -41.826 -20.935  20.000  1.00  2.680          H  
ATOM   6563 1HE2 GLN A 428     -37.812 -21.132  20.654  1.00  2.680          H  
ATOM   6564 2HE2 GLN A 428     -38.987 -22.334  21.289  1.00  2.680          H  
ATOM   6565  N   LYS A 429     -43.495 -19.008  23.964  1.00  1.290          N  
ATOM   6566  CA  LYS A 429     -43.894 -18.528  25.283  1.00  1.310          C  
ATOM   6567  C   LYS A 429     -42.916 -19.213  26.209  1.00  1.420          C  
ATOM   6568  O   LYS A 429     -41.764 -18.773  26.157  1.00  2.180          O  
ATOM   6569  CB  LYS A 429     -45.384 -18.764  25.593  1.00  1.830          C  
ATOM   6570  CG  LYS A 429     -46.294 -18.045  24.595  1.00  1.830          C  
ATOM   6571  CD  LYS A 429     -47.761 -18.213  24.904  1.00  1.830          C  
ATOM   6572  CE  LYS A 429     -48.607 -17.488  23.852  1.00  1.830          C  
ATOM   6573  NZ  LYS A 429     -50.066 -17.652  24.086  1.00  1.830          N  
ATOM   6574  H   LYS A 429     -43.039 -18.382  23.323  1.00  1.550          H  
ATOM   6575  HA  LYS A 429     -43.714 -17.453  25.344  1.00  1.570          H  
ATOM   6576 1HB  LYS A 429     -45.649 -19.808  25.651  1.00  2.190          H  
ATOM   6577 2HB  LYS A 429     -45.603 -18.341  26.573  1.00  2.190          H  
ATOM   6578 1HG  LYS A 429     -46.048 -16.985  24.594  1.00  2.190          H  
ATOM   6579 2HG  LYS A 429     -46.104 -18.439  23.595  1.00  2.190          H  
ATOM   6580 1HD  LYS A 429     -48.011 -19.276  24.899  1.00  2.190          H  
ATOM   6581 2HD  LYS A 429     -47.981 -17.806  25.889  1.00  2.190          H  
ATOM   6582 1HE  LYS A 429     -48.364 -16.426  23.873  1.00  2.190          H  
ATOM   6583 2HE  LYS A 429     -48.358 -17.886  22.863  1.00  2.190          H  
ATOM   6584 1HZ  LYS A 429     -50.573 -17.156  23.365  1.00  2.190          H  
ATOM   6585 2HZ  LYS A 429     -50.305 -18.632  24.054  1.00  2.190          H  
ATOM   6586 3HZ  LYS A 429     -50.311 -17.276  24.991  1.00  2.190          H  
ATOM   6587  N   VAL A 430     -43.451 -19.554  27.377  1.00  1.190          N  
ATOM   6588  CA  VAL A 430     -43.324 -20.973  27.728  1.00  0.890          C  
ATOM   6589  C   VAL A 430     -44.338 -21.354  28.799  1.00  0.860          C  
ATOM   6590  O   VAL A 430     -44.539 -20.600  29.751  1.00  0.960          O  
ATOM   6591  CB  VAL A 430     -41.885 -21.319  28.199  1.00  1.370          C  
ATOM   6592  CG1 VAL A 430     -41.520 -20.556  29.472  1.00  1.370          C  
ATOM   6593  CG2 VAL A 430     -41.760 -22.839  28.433  1.00  1.370          C  
ATOM   6594  H   VAL A 430     -43.315 -18.911  28.138  1.00  1.430          H  
ATOM   6595  HA  VAL A 430     -43.538 -21.569  26.834  1.00  1.070          H  
ATOM   6596  HB  VAL A 430     -41.189 -21.017  27.416  1.00  1.640          H  
ATOM   6597 1HG1 VAL A 430     -40.499 -20.803  29.756  1.00  1.640          H  
ATOM   6598 2HG1 VAL A 430     -41.590 -19.486  29.291  1.00  1.640          H  
ATOM   6599 3HG1 VAL A 430     -42.181 -20.826  30.280  1.00  1.640          H  
ATOM   6600 1HG2 VAL A 430     -40.739 -23.070  28.726  1.00  1.640          H  
ATOM   6601 2HG2 VAL A 430     -42.428 -23.157  29.222  1.00  1.640          H  
ATOM   6602 3HG2 VAL A 430     -42.003 -23.377  27.511  1.00  1.640          H  
ATOM   6603  N   GLU A 431     -44.924 -22.548  28.699  1.00  0.810          N  
ATOM   6604  CA  GLU A 431     -45.767 -22.998  29.787  1.00  0.880          C  
ATOM   6605  C   GLU A 431     -44.927 -23.869  30.709  1.00  0.850          C  
ATOM   6606  O   GLU A 431     -44.378 -24.890  30.288  1.00  0.810          O  
ATOM   6607  CB  GLU A 431     -46.992 -23.760  29.295  1.00  1.200          C  
ATOM   6608  CG  GLU A 431     -47.936 -24.193  30.421  1.00  1.200          C  
ATOM   6609  CD  GLU A 431     -49.137 -24.923  29.932  1.00  1.200          C  
ATOM   6610  OE1 GLU A 431     -49.322 -25.005  28.745  1.00  1.200          O  
ATOM   6611  OE2 GLU A 431     -49.865 -25.429  30.750  1.00  1.200          O  
ATOM   6612  H   GLU A 431     -44.779 -23.135  27.865  1.00  0.970          H  
ATOM   6613  HA  GLU A 431     -46.114 -22.135  30.355  1.00  1.060          H  
ATOM   6614 1HB  GLU A 431     -47.552 -23.144  28.592  1.00  1.440          H  
ATOM   6615 2HB  GLU A 431     -46.672 -24.643  28.769  1.00  1.440          H  
ATOM   6616 1HG  GLU A 431     -47.397 -24.828  31.123  1.00  1.440          H  
ATOM   6617 2HG  GLU A 431     -48.260 -23.306  30.964  1.00  1.440          H  
ATOM   6618  N   VAL A 432     -44.810 -23.450  31.956  1.00  1.010          N  
ATOM   6619  CA  VAL A 432     -44.000 -24.127  32.960  1.00  1.070          C  
ATOM   6620  C   VAL A 432     -44.839 -25.148  33.711  1.00  1.080          C  
ATOM   6621  O   VAL A 432     -45.960 -24.842  34.107  1.00  1.150          O  
ATOM   6622  CB  VAL A 432     -43.382 -23.081  33.905  1.00  1.470          C  
ATOM   6623  CG1 VAL A 432     -42.584 -23.752  35.024  1.00  1.470          C  
ATOM   6624  CG2 VAL A 432     -42.492 -22.150  33.070  1.00  1.470          C  
ATOM   6625  H   VAL A 432     -45.304 -22.605  32.215  1.00  1.210          H  
ATOM   6626  HA  VAL A 432     -43.189 -24.651  32.453  1.00  1.280          H  
ATOM   6627  HB  VAL A 432     -44.177 -22.503  34.373  1.00  1.770          H  
ATOM   6628 1HG1 VAL A 432     -42.163 -22.987  35.674  1.00  1.770          H  
ATOM   6629 2HG1 VAL A 432     -43.230 -24.389  35.608  1.00  1.770          H  
ATOM   6630 3HG1 VAL A 432     -41.777 -24.346  34.597  1.00  1.770          H  
ATOM   6631 1HG2 VAL A 432     -42.054 -21.388  33.714  1.00  1.770          H  
ATOM   6632 2HG2 VAL A 432     -41.698 -22.728  32.599  1.00  1.770          H  
ATOM   6633 3HG2 VAL A 432     -43.090 -21.668  32.299  1.00  1.770          H  
ATOM   6634  N   ASN A 433     -44.310 -26.367  33.891  1.00  1.050          N  
ATOM   6635  CA  ASN A 433     -45.035 -27.442  34.561  1.00  1.090          C  
ATOM   6636  C   ASN A 433     -46.386 -27.677  33.888  1.00  1.050          C  
ATOM   6637  O   ASN A 433     -47.418 -27.786  34.556  1.00  1.100          O  
ATOM   6638  CB  ASN A 433     -45.214 -27.146  36.042  1.00  1.510          C  
ATOM   6639  CG  ASN A 433     -43.907 -27.011  36.765  1.00  1.510          C  
ATOM   6640  OD1 ASN A 433     -42.928 -27.703  36.461  1.00  1.510          O  
ATOM   6641  ND2 ASN A 433     -43.872 -26.127  37.730  1.00  1.510          N  
ATOM   6642  H   ASN A 433     -43.371 -26.549  33.565  1.00  1.260          H  
ATOM   6643  HA  ASN A 433     -44.458 -28.364  34.457  1.00  1.310          H  
ATOM   6644 1HB  ASN A 433     -45.793 -26.235  36.180  1.00  1.810          H  
ATOM   6645 2HB  ASN A 433     -45.778 -27.956  36.503  1.00  1.810          H  
ATOM   6646 1HD2 ASN A 433     -43.029 -25.991  38.253  1.00  1.810          H  
ATOM   6647 2HD2 ASN A 433     -44.687 -25.589  37.945  1.00  1.810          H  
ATOM   6648  N   SER A 434     -46.366 -27.739  32.559  1.00  1.010          N  
ATOM   6649  CA  SER A 434     -47.579 -27.921  31.770  1.00  1.040          C  
ATOM   6650  C   SER A 434     -48.307 -29.209  32.095  1.00  1.050          C  
ATOM   6651  O   SER A 434     -47.688 -30.259  32.293  1.00  1.030          O  
ATOM   6652  CB  SER A 434     -47.278 -27.911  30.298  1.00  1.440          C  
ATOM   6653  OG  SER A 434     -48.447 -28.213  29.565  1.00  1.440          O  
ATOM   6654  H   SER A 434     -45.452 -27.705  32.095  1.00  1.210          H  
ATOM   6655  HA  SER A 434     -48.250 -27.086  31.988  1.00  1.250          H  
ATOM   6656 1HB  SER A 434     -46.899 -26.938  30.009  1.00  1.730          H  
ATOM   6657 2HB  SER A 434     -46.503 -28.637  30.080  1.00  1.730          H  
ATOM   6658  HG  SER A 434     -48.261 -27.943  28.655  1.00  1.730          H  
ATOM   6659  N   SER A 435     -49.640 -29.160  32.120  1.00  1.120          N  
ATOM   6660  CA  SER A 435     -50.416 -30.369  32.375  1.00  1.180          C  
ATOM   6661  C   SER A 435     -50.323 -31.346  31.198  1.00  1.170          C  
ATOM   6662  O   SER A 435     -50.522 -32.561  31.349  1.00  1.250          O  
ATOM   6663  CB  SER A 435     -51.868 -30.033  32.649  1.00  1.630          C  
ATOM   6664  OG  SER A 435     -52.505 -29.560  31.496  1.00  1.630          O  
ATOM   6665  H   SER A 435     -50.122 -28.281  31.954  1.00  1.340          H  
ATOM   6666  HA  SER A 435     -50.005 -30.843  33.257  1.00  1.420          H  
ATOM   6667 1HB  SER A 435     -52.383 -30.924  33.015  1.00  1.950          H  
ATOM   6668 2HB  SER A 435     -51.922 -29.279  33.432  1.00  1.950          H  
ATOM   6669  HG  SER A 435     -53.420 -29.394  31.749  1.00  1.950          H  
ATOM   6670  N   LYS A 436     -49.917 -30.820  30.032  1.00  1.140          N  
ATOM   6671  CA  LYS A 436     -49.769 -31.611  28.817  1.00  1.190          C  
ATOM   6672  C   LYS A 436     -48.551 -32.511  28.917  1.00  1.170          C  
ATOM   6673  O   LYS A 436     -48.402 -33.470  28.156  1.00  1.300          O  
ATOM   6674  CB  LYS A 436     -49.667 -30.707  27.587  1.00  1.650          C  
ATOM   6675  CG  LYS A 436     -50.962 -29.971  27.269  1.00  1.650          C  
ATOM   6676  CD  LYS A 436     -50.829 -29.061  26.061  1.00  1.650          C  
ATOM   6677  CE  LYS A 436     -52.163 -28.382  25.750  1.00  1.650          C  
ATOM   6678  NZ  LYS A 436     -52.065 -27.421  24.617  1.00  1.650          N  
ATOM   6679  H   LYS A 436     -49.717 -29.820  29.993  1.00  1.370          H  
ATOM   6680  HA  LYS A 436     -50.648 -32.248  28.709  1.00  1.430          H  
ATOM   6681 1HB  LYS A 436     -48.879 -29.975  27.737  1.00  1.980          H  
ATOM   6682 2HB  LYS A 436     -49.393 -31.304  26.718  1.00  1.980          H  
ATOM   6683 1HG  LYS A 436     -51.751 -30.699  27.086  1.00  1.980          H  
ATOM   6684 2HG  LYS A 436     -51.245 -29.369  28.134  1.00  1.980          H  
ATOM   6685 1HD  LYS A 436     -50.072 -28.298  26.261  1.00  1.980          H  
ATOM   6686 2HD  LYS A 436     -50.515 -29.646  25.199  1.00  1.980          H  
ATOM   6687 1HE  LYS A 436     -52.891 -29.150  25.495  1.00  1.980          H  
ATOM   6688 2HE  LYS A 436     -52.507 -27.848  26.637  1.00  1.980          H  
ATOM   6689 1HZ  LYS A 436     -52.973 -27.008  24.449  1.00  1.980          H  
ATOM   6690 2HZ  LYS A 436     -51.407 -26.688  24.848  1.00  1.980          H  
ATOM   6691 3HZ  LYS A 436     -51.758 -27.905  23.786  1.00  1.980          H  
ATOM   6692  N   CYS A 437     -47.664 -32.193  29.849  1.00  1.080          N  
ATOM   6693  CA  CYS A 437     -46.450 -32.944  30.064  1.00  1.170          C  
ATOM   6694  C   CYS A 437     -46.624 -33.887  31.240  1.00  1.170          C  
ATOM   6695  O   CYS A 437     -46.032 -33.702  32.297  1.00  1.350          O  
ATOM   6696  CB  CYS A 437     -45.293 -31.998  30.332  1.00  1.600          C  
ATOM   6697  SG  CYS A 437     -44.909 -30.932  28.947  1.00  1.600          S  
ATOM   6698  H   CYS A 437     -47.853 -31.423  30.485  1.00  1.300          H  
ATOM   6699  HA  CYS A 437     -46.233 -33.532  29.173  1.00  1.400          H  
ATOM   6700 1HB  CYS A 437     -45.523 -31.365  31.193  1.00  1.920          H  
ATOM   6701 2HB  CYS A 437     -44.404 -32.574  30.574  1.00  1.920          H  
ATOM   6702  N   HIS A 438     -47.520 -34.849  31.086  1.00  1.280          N  
ATOM   6703  CA  HIS A 438     -47.781 -35.803  32.153  1.00  1.370          C  
ATOM   6704  C   HIS A 438     -48.065 -35.126  33.500  1.00  1.350          C  
ATOM   6705  O   HIS A 438     -47.461 -35.497  34.511  1.00  1.450          O  
ATOM   6706  CB  HIS A 438     -46.610 -36.775  32.301  1.00  1.880          C  
ATOM   6707  CG  HIS A 438     -46.279 -37.485  31.041  1.00  1.880          C  
ATOM   6708  ND1 HIS A 438     -47.114 -38.417  30.460  1.00  1.880          N  
ATOM   6709  CD2 HIS A 438     -45.199 -37.396  30.244  1.00  1.880          C  
ATOM   6710  CE1 HIS A 438     -46.553 -38.872  29.355  1.00  1.880          C  
ATOM   6711  NE2 HIS A 438     -45.389 -38.266  29.202  1.00  1.880          N  
ATOM   6712  H   HIS A 438     -47.998 -34.932  30.194  1.00  1.540          H  
ATOM   6713  HA  HIS A 438     -48.664 -36.387  31.894  1.00  1.640          H  
ATOM   6714 1HB  HIS A 438     -45.727 -36.245  32.634  1.00  2.260          H  
ATOM   6715 2HB  HIS A 438     -46.850 -37.518  33.059  1.00  2.260          H  
ATOM   6716  HD2 HIS A 438     -44.343 -36.754  30.407  1.00  2.260          H  
ATOM   6717  HE1 HIS A 438     -46.977 -39.619  28.683  1.00  2.260          H  
ATOM   6718  HE2 HIS A 438     -44.739 -38.415  28.442  1.00  2.260          H  
ATOM   6719  N   ASN A 439     -48.972 -34.133  33.529  1.00  1.300          N  
ATOM   6720  CA  ASN A 439     -49.322 -33.434  34.766  1.00  1.350          C  
ATOM   6721  C   ASN A 439     -48.175 -32.721  35.510  1.00  1.310          C  
ATOM   6722  O   ASN A 439     -47.960 -32.980  36.697  1.00  1.460          O  
ATOM   6723  CB  ASN A 439     -50.036 -34.380  35.713  1.00  1.870          C  
ATOM   6724  CG  ASN A 439     -51.320 -34.878  35.136  1.00  1.870          C  
ATOM   6725  OD1 ASN A 439     -52.100 -34.110  34.553  1.00  1.870          O  
ATOM   6726  ND2 ASN A 439     -51.564 -36.156  35.283  1.00  1.870          N  
ATOM   6727  H   ASN A 439     -49.458 -33.847  32.674  1.00  1.560          H  
ATOM   6728  HA  ASN A 439     -50.042 -32.666  34.502  1.00  1.620          H  
ATOM   6729 1HB  ASN A 439     -49.407 -35.227  35.968  1.00  2.240          H  
ATOM   6730 2HB  ASN A 439     -50.258 -33.857  36.642  1.00  2.240          H  
ATOM   6731 1HD2 ASN A 439     -52.409 -36.550  34.921  1.00  2.240          H  
ATOM   6732 2HD2 ASN A 439     -50.905 -36.738  35.762  1.00  2.240          H  
ATOM   6733  N   GLY A 440     -47.434 -31.827  34.837  1.00  1.160          N  
ATOM   6734  CA  GLY A 440     -46.367 -31.094  35.517  1.00  1.200          C  
ATOM   6735  C   GLY A 440     -44.945 -31.655  35.422  1.00  1.260          C  
ATOM   6736  O   GLY A 440     -44.119 -31.368  36.290  1.00  1.380          O  
ATOM   6737  H   GLY A 440     -47.636 -31.586  33.867  1.00  1.390          H  
ATOM   6738 1HA  GLY A 440     -46.365 -30.088  35.123  1.00  1.440          H  
ATOM   6739 2HA  GLY A 440     -46.633 -30.997  36.568  1.00  1.440          H  
ATOM   6740  N   ASN A 441     -44.634 -32.423  34.380  1.00  1.240          N  
ATOM   6741  CA  ASN A 441     -43.316 -33.019  34.196  1.00  1.340          C  
ATOM   6742  C   ASN A 441     -42.659 -32.633  32.869  1.00  1.400          C  
ATOM   6743  O   ASN A 441     -42.214 -33.493  32.104  1.00  1.730          O  
ATOM   6744  CB  ASN A 441     -43.407 -34.520  34.364  1.00  1.840          C  
ATOM   6745  CG  ASN A 441     -43.736 -34.894  35.789  1.00  1.840          C  
ATOM   6746  OD1 ASN A 441     -42.843 -34.817  36.647  1.00  1.840          O  
ATOM   6747  ND2 ASN A 441     -44.955 -35.290  36.077  1.00  1.840          N  
ATOM   6748  H   ASN A 441     -45.331 -32.647  33.670  1.00  1.490          H  
ATOM   6749  HA  ASN A 441     -42.664 -32.643  34.985  1.00  1.610          H  
ATOM   6750 1HB  ASN A 441     -44.183 -34.905  33.713  1.00  2.200          H  
ATOM   6751 2HB  ASN A 441     -42.467 -34.987  34.075  1.00  2.200          H  
ATOM   6752 1HD2 ASN A 441     -45.188 -35.533  37.014  1.00  2.200          H  
ATOM   6753 2HD2 ASN A 441     -45.686 -35.347  35.370  1.00  2.200          H  
ATOM   6754  N   GLY A 442     -42.631 -31.333  32.593  1.00  1.170          N  
ATOM   6755  CA  GLY A 442     -42.012 -30.784  31.394  1.00  1.210          C  
ATOM   6756  C   GLY A 442     -42.587 -29.422  31.054  1.00  1.080          C  
ATOM   6757  O   GLY A 442     -43.665 -29.052  31.552  1.00  1.230          O  
ATOM   6758  H   GLY A 442     -43.036 -30.687  33.255  1.00  1.400          H  
ATOM   6759 1HA  GLY A 442     -40.937 -30.699  31.538  1.00  1.450          H  
ATOM   6760 2HA  GLY A 442     -42.169 -31.458  30.554  1.00  1.450          H  
ATOM   6761  N   SER A 443     -41.858 -28.673  30.241  1.00  0.970          N  
ATOM   6762  CA  SER A 443     -42.349 -27.370  29.815  1.00  0.860          C  
ATOM   6763  C   SER A 443     -42.999 -27.539  28.459  1.00  0.750          C  
ATOM   6764  O   SER A 443     -42.696 -28.480  27.727  1.00  0.830          O  
ATOM   6765  CB  SER A 443     -41.243 -26.329  29.784  1.00  1.250          C  
ATOM   6766  OG  SER A 443     -40.280 -26.606  28.814  1.00  1.250          O  
ATOM   6767  H   SER A 443     -40.980 -29.065  29.879  1.00  1.160          H  
ATOM   6768  HA  SER A 443     -43.111 -27.028  30.512  1.00  1.030          H  
ATOM   6769 1HB  SER A 443     -41.685 -25.368  29.596  1.00  1.500          H  
ATOM   6770 2HB  SER A 443     -40.772 -26.279  30.762  1.00  1.500          H  
ATOM   6771  HG  SER A 443     -39.672 -25.863  28.825  1.00  1.500          H  
ATOM   6772  N   PHE A 444     -43.835 -26.603  28.055  1.00  0.660          N  
ATOM   6773  CA  PHE A 444     -44.468 -26.814  26.764  1.00  0.640          C  
ATOM   6774  C   PHE A 444     -44.403 -25.607  25.841  1.00  0.550          C  
ATOM   6775  O   PHE A 444     -44.615 -24.450  26.242  1.00  0.590          O  
ATOM   6776  CB  PHE A 444     -45.919 -27.232  27.005  1.00  0.900          C  
ATOM   6777  CG  PHE A 444     -46.637 -27.786  25.845  1.00  0.900          C  
ATOM   6778  CD1 PHE A 444     -46.602 -29.145  25.654  1.00  0.900          C  
ATOM   6779  CD2 PHE A 444     -47.335 -27.005  24.954  1.00  0.900          C  
ATOM   6780  CE1 PHE A 444     -47.251 -29.729  24.614  1.00  0.900          C  
ATOM   6781  CE2 PHE A 444     -47.993 -27.587  23.899  1.00  0.900          C  
ATOM   6782  CZ  PHE A 444     -47.949 -28.956  23.738  1.00  0.900          C  
ATOM   6783  H   PHE A 444     -44.074 -25.830  28.680  1.00  0.790          H  
ATOM   6784  HA  PHE A 444     -43.964 -27.631  26.249  1.00  0.770          H  
ATOM   6785 1HB  PHE A 444     -45.921 -27.992  27.777  1.00  1.080          H  
ATOM   6786 2HB  PHE A 444     -46.486 -26.389  27.372  1.00  1.080          H  
ATOM   6787  HD1 PHE A 444     -46.052 -29.754  26.361  1.00  1.080          H  
ATOM   6788  HD2 PHE A 444     -47.365 -25.923  25.097  1.00  1.080          H  
ATOM   6789  HE1 PHE A 444     -47.217 -30.812  24.483  1.00  1.080          H  
ATOM   6790  HE2 PHE A 444     -48.549 -26.974  23.196  1.00  1.080          H  
ATOM   6791  HZ  PHE A 444     -48.469 -29.432  22.911  1.00  1.080          H  
ATOM   6792  N   GLN A 445     -44.075 -25.897  24.582  1.00  0.520          N  
ATOM   6793  CA  GLN A 445     -44.051 -24.872  23.541  1.00  0.520          C  
ATOM   6794  C   GLN A 445     -44.351 -25.421  22.159  1.00  0.700          C  
ATOM   6795  O   GLN A 445     -43.888 -26.499  21.810  1.00  1.290          O  
ATOM   6796  CB  GLN A 445     -42.681 -24.183  23.490  1.00  0.730          C  
ATOM   6797  CG  GLN A 445     -41.463 -25.081  23.274  1.00  0.730          C  
ATOM   6798  CD  GLN A 445     -40.188 -24.235  23.125  1.00  0.730          C  
ATOM   6799  OE1 GLN A 445     -39.670 -24.059  21.999  1.00  0.730          O  
ATOM   6800  NE2 GLN A 445     -39.684 -23.709  24.236  1.00  0.730          N  
ATOM   6801  H   GLN A 445     -43.878 -26.884  24.352  1.00  0.620          H  
ATOM   6802  HA  GLN A 445     -44.809 -24.120  23.775  1.00  0.620          H  
ATOM   6803 1HB  GLN A 445     -42.659 -23.558  22.643  1.00  0.870          H  
ATOM   6804 2HB  GLN A 445     -42.539 -23.555  24.374  1.00  0.870          H  
ATOM   6805 1HG  GLN A 445     -41.351 -25.745  24.131  1.00  0.870          H  
ATOM   6806 2HG  GLN A 445     -41.591 -25.661  22.360  1.00  0.870          H  
ATOM   6807 1HE2 GLN A 445     -38.854 -23.148  24.199  1.00  0.870          H  
ATOM   6808 2HE2 GLN A 445     -40.128 -23.872  25.118  1.00  0.870          H  
ATOM   6809  N   CYS A 446     -45.083 -24.661  21.352  1.00  0.620          N  
ATOM   6810  CA  CYS A 446     -45.343 -24.989  19.959  1.00  0.840          C  
ATOM   6811  C   CYS A 446     -45.784 -26.418  19.666  1.00  0.880          C  
ATOM   6812  O   CYS A 446     -45.318 -27.025  18.697  1.00  1.320          O  
ATOM   6813  CB  CYS A 446     -44.107 -24.696  19.159  1.00  1.090          C  
ATOM   6814  SG  CYS A 446     -43.617 -23.050  19.325  1.00  1.090          S  
ATOM   6815  H   CYS A 446     -45.448 -23.766  21.697  1.00  0.740          H  
ATOM   6816  HA  CYS A 446     -46.131 -24.329  19.627  1.00  1.010          H  
ATOM   6817 1HB  CYS A 446     -43.285 -25.345  19.467  1.00  1.310          H  
ATOM   6818 2HB  CYS A 446     -44.306 -24.870  18.125  1.00  1.310          H  
ATOM   6819  N   GLY A 447     -46.658 -26.969  20.502  1.00  0.730          N  
ATOM   6820  CA  GLY A 447     -47.184 -28.316  20.297  1.00  0.790          C  
ATOM   6821  C   GLY A 447     -46.310 -29.453  20.853  1.00  0.780          C  
ATOM   6822  O   GLY A 447     -46.731 -30.615  20.871  1.00  0.930          O  
ATOM   6823  H   GLY A 447     -46.986 -26.425  21.288  1.00  0.880          H  
ATOM   6824 1HA  GLY A 447     -48.182 -28.380  20.724  1.00  0.950          H  
ATOM   6825 2HA  GLY A 447     -47.301 -28.467  19.229  1.00  0.950          H  
ATOM   6826  N   VAL A 448     -45.115 -29.130  21.357  1.00  0.710          N  
ATOM   6827  CA  VAL A 448     -44.207 -30.154  21.861  1.00  0.770          C  
ATOM   6828  C   VAL A 448     -43.838 -30.015  23.343  1.00  0.760          C  
ATOM   6829  O   VAL A 448     -43.482 -28.942  23.842  1.00  0.800          O  
ATOM   6830  CB  VAL A 448     -42.928 -30.224  20.960  1.00  1.050          C  
ATOM   6831  CG1 VAL A 448     -42.223 -28.867  20.834  1.00  1.050          C  
ATOM   6832  CG2 VAL A 448     -41.947 -31.267  21.526  1.00  1.050          C  
ATOM   6833  H   VAL A 448     -44.818 -28.152  21.366  1.00  0.850          H  
ATOM   6834  HA  VAL A 448     -44.705 -31.116  21.744  1.00  0.920          H  
ATOM   6835  HB  VAL A 448     -43.229 -30.516  19.968  1.00  1.260          H  
ATOM   6836 1HG1 VAL A 448     -41.351 -28.970  20.181  1.00  1.260          H  
ATOM   6837 2HG1 VAL A 448     -42.905 -28.148  20.395  1.00  1.260          H  
ATOM   6838 3HG1 VAL A 448     -41.902 -28.514  21.812  1.00  1.260          H  
ATOM   6839 1HG2 VAL A 448     -41.083 -31.337  20.866  1.00  1.260          H  
ATOM   6840 2HG2 VAL A 448     -41.608 -30.981  22.520  1.00  1.260          H  
ATOM   6841 3HG2 VAL A 448     -42.434 -32.239  21.577  1.00  1.260          H  
ATOM   6842  N   CYS A 449     -43.920 -31.146  24.045  1.00  0.800          N  
ATOM   6843  CA  CYS A 449     -43.568 -31.202  25.458  1.00  0.850          C  
ATOM   6844  C   CYS A 449     -42.111 -31.548  25.744  1.00  0.910          C  
ATOM   6845  O   CYS A 449     -41.581 -32.558  25.272  1.00  1.040          O  
ATOM   6846  CB  CYS A 449     -44.388 -32.202  26.228  1.00  1.170          C  
ATOM   6847  SG  CYS A 449     -43.795 -32.230  27.871  1.00  1.170          S  
ATOM   6848  H   CYS A 449     -44.237 -31.977  23.562  1.00  0.960          H  
ATOM   6849  HA  CYS A 449     -43.758 -30.218  25.887  1.00  1.020          H  
ATOM   6850 1HB  CYS A 449     -45.440 -31.944  26.232  1.00  1.400          H  
ATOM   6851 2HB  CYS A 449     -44.276 -33.197  25.802  1.00  1.400          H  
ATOM   6852  N   ALA A 450     -41.471 -30.681  26.514  1.00  0.880          N  
ATOM   6853  CA  ALA A 450     -40.089 -30.789  26.946  1.00  1.010          C  
ATOM   6854  C   ALA A 450     -39.936 -31.495  28.298  1.00  1.200          C  
ATOM   6855  O   ALA A 450     -39.787 -30.822  29.328  1.00  1.670          O  
ATOM   6856  CB  ALA A 450     -39.476 -29.411  27.035  1.00  1.360          C  
ATOM   6857  H   ALA A 450     -42.002 -29.881  26.850  1.00  1.060          H  
ATOM   6858  HA  ALA A 450     -39.553 -31.375  26.203  1.00  1.210          H  
ATOM   6859 1HB  ALA A 450     -38.430 -29.494  27.325  1.00  1.630          H  
ATOM   6860 2HB  ALA A 450     -39.548 -28.919  26.068  1.00  1.630          H  
ATOM   6861 3HB  ALA A 450     -40.013 -28.836  27.770  1.00  1.630          H  
ATOM   6862  N   CYS A 451     -40.026 -32.825  28.321  1.00  1.310          N  
ATOM   6863  CA  CYS A 451     -39.908 -33.559  29.579  1.00  1.570          C  
ATOM   6864  C   CYS A 451     -38.433 -33.702  29.961  1.00  2.020          C  
ATOM   6865  O   CYS A 451     -37.578 -33.621  29.075  1.00  2.590          O  
ATOM   6866  CB  CYS A 451     -40.535 -34.953  29.490  1.00  2.090          C  
ATOM   6867  SG  CYS A 451     -42.314 -34.952  29.361  1.00  2.090          S  
ATOM   6868  H   CYS A 451     -40.161 -33.334  27.451  1.00  1.570          H  
ATOM   6869  HA  CYS A 451     -40.454 -33.006  30.323  1.00  1.880          H  
ATOM   6870 1HB  CYS A 451     -40.138 -35.469  28.619  1.00  2.510          H  
ATOM   6871 2HB  CYS A 451     -40.262 -35.540  30.363  1.00  2.510          H  
ATOM   6872  HG  CYS A 451     -42.512 -34.282  30.531  1.00  2.510          H  
ATOM   6873  N   PRO A 452     -38.097 -33.868  31.258  1.00  2.570          N  
ATOM   6874  CA  PRO A 452     -36.767 -34.172  31.754  1.00  3.420          C  
ATOM   6875  C   PRO A 452     -36.281 -35.488  31.171  1.00  3.470          C  
ATOM   6876  O   PRO A 452     -37.083 -36.385  30.921  1.00  3.750          O  
ATOM   6877  CB  PRO A 452     -36.986 -34.296  33.272  1.00  5.130          C  
ATOM   6878  CG  PRO A 452     -38.219 -33.469  33.554  1.00  5.130          C  
ATOM   6879  CD  PRO A 452     -39.094 -33.641  32.339  1.00  5.130          C  
ATOM   6880  HA  PRO A 452     -36.085 -33.349  31.503  1.00  4.100          H  
ATOM   6881 1HB  PRO A 452     -37.110 -35.356  33.555  1.00  6.160          H  
ATOM   6882 2HB  PRO A 452     -36.100 -33.927  33.809  1.00  6.160          H  
ATOM   6883 1HG  PRO A 452     -38.709 -33.822  34.478  1.00  6.160          H  
ATOM   6884 2HG  PRO A 452     -37.943 -32.418  33.724  1.00  6.160          H  
ATOM   6885 1HD  PRO A 452     -39.775 -34.497  32.450  1.00  6.160          H  
ATOM   6886 2HD  PRO A 452     -39.623 -32.696  32.214  1.00  6.160          H  
ATOM   6887  N   ARG A 453     -34.963 -35.608  31.002  1.00  3.720          N  
ATOM   6888  CA  ARG A 453     -34.300 -36.813  30.481  1.00  4.250          C  
ATOM   6889  C   ARG A 453     -34.556 -38.095  31.288  1.00  4.400          C  
ATOM   6890  O   ARG A 453     -34.272 -39.197  30.817  1.00  4.470          O  
ATOM   6891  CB  ARG A 453     -32.794 -36.594  30.415  1.00  5.740          C  
ATOM   6892  CG  ARG A 453     -32.094 -36.473  31.775  1.00  5.740          C  
ATOM   6893  CD  ARG A 453     -30.652 -36.129  31.630  1.00  5.740          C  
ATOM   6894  NE  ARG A 453     -29.973 -36.064  32.929  1.00  5.740          N  
ATOM   6895  CZ  ARG A 453     -29.930 -34.988  33.757  1.00  5.740          C  
ATOM   6896  NH1 ARG A 453     -30.524 -33.855  33.432  1.00  5.740          N  
ATOM   6897  NH2 ARG A 453     -29.280 -35.080  34.907  1.00  5.740          N  
ATOM   6898  H   ARG A 453     -34.390 -34.807  31.224  1.00  4.460          H  
ATOM   6899  HA  ARG A 453     -34.665 -36.977  29.467  1.00  5.100          H  
ATOM   6900 1HB  ARG A 453     -32.333 -37.423  29.881  1.00  6.890          H  
ATOM   6901 2HB  ARG A 453     -32.584 -35.686  29.852  1.00  6.890          H  
ATOM   6902 1HG  ARG A 453     -32.580 -35.710  32.377  1.00  6.890          H  
ATOM   6903 2HG  ARG A 453     -32.146 -37.430  32.297  1.00  6.890          H  
ATOM   6904 1HD  ARG A 453     -30.166 -36.902  31.035  1.00  6.890          H  
ATOM   6905 2HD  ARG A 453     -30.542 -35.171  31.127  1.00  6.890          H  
ATOM   6906  HE  ARG A 453     -29.495 -36.903  33.235  1.00  6.890          H  
ATOM   6907 1HH1 ARG A 453     -31.019 -33.772  32.560  1.00  6.890          H  
ATOM   6908 2HH1 ARG A 453     -30.481 -33.063  34.060  1.00  6.890          H  
ATOM   6909 1HH2 ARG A 453     -28.822 -35.945  35.162  1.00  6.890          H  
ATOM   6910 2HH2 ARG A 453     -29.240 -34.288  35.532  1.00  6.890          H  
ATOM   6911  N   CYS A 454     -35.032 -37.940  32.516  1.00  4.890          N  
ATOM   6912  CA  CYS A 454     -35.314 -39.047  33.409  1.00  5.380          C  
ATOM   6913  C   CYS A 454     -36.256 -38.616  34.512  1.00  5.730          C  
ATOM   6914  O   CYS A 454     -36.079 -37.552  35.110  1.00  6.350          O  
ATOM   6915  CB  CYS A 454     -34.040 -39.587  34.051  1.00  7.340          C  
ATOM   6916  SG  CYS A 454     -34.316 -41.057  35.099  1.00  7.340          S  
ATOM   6917  H   CYS A 454     -35.238 -37.003  32.822  1.00  5.870          H  
ATOM   6918  HA  CYS A 454     -35.787 -39.843  32.836  1.00  6.460          H  
ATOM   6919 1HB  CYS A 454     -33.323 -39.853  33.275  1.00  8.800          H  
ATOM   6920 2HB  CYS A 454     -33.590 -38.812  34.668  1.00  8.800          H  
ATOM   6921  HG  CYS A 454     -35.317 -40.550  35.889  1.00  8.800          H  
ATOM   6922  N   GLU A 455     -37.248 -39.453  34.777  1.00  5.640          N  
ATOM   6923  CA  GLU A 455     -38.202 -39.219  35.846  1.00  6.250          C  
ATOM   6924  C   GLU A 455     -37.632 -39.762  37.147  1.00  6.890          C  
ATOM   6925  O   GLU A 455     -37.968 -39.293  38.234  1.00  7.500          O  
ATOM   6926  OXT GLU A 455     -36.858 -40.718  37.102  1.00  9.380          O  
ATOM   6927  CB  GLU A 455     -39.539 -39.892  35.519  1.00  8.070          C  
ATOM   6928  CG  GLU A 455     -40.649 -39.650  36.536  1.00  8.070          C  
ATOM   6929  CD  GLU A 455     -41.950 -40.308  36.148  1.00  8.070          C  
ATOM   6930  OE1 GLU A 455     -41.998 -40.918  35.105  1.00  8.070          O  
ATOM   6931  OE2 GLU A 455     -42.895 -40.203  36.895  1.00  8.070          O  
ATOM   6932  H   GLU A 455     -37.332 -40.293  34.220  1.00  6.770          H  
ATOM   6933  HA  GLU A 455     -38.359 -38.145  35.955  1.00  7.500          H  
ATOM   6934 1HB  GLU A 455     -39.894 -39.540  34.550  1.00  9.690          H  
ATOM   6935 2HB  GLU A 455     -39.391 -40.969  35.441  1.00  9.690          H  
ATOM   6936 1HG  GLU A 455     -40.336 -40.042  37.503  1.00  9.690          H  
ATOM   6937 2HG  GLU A 455     -40.802 -38.577  36.643  1.00  9.690          H  
TER                                                                             
ATOM   6939  N   PHE B 456       3.055 -22.015  16.193  1.00  0.440          N  
ATOM   6940  CA  PHE B 456       1.935 -21.906  17.132  1.00  0.330          C  
ATOM   6941  C   PHE B 456       2.517 -21.845  18.523  1.00  0.350          C  
ATOM   6942  O   PHE B 456       1.848 -21.482  19.502  1.00  0.470          O  
ATOM   6943  CB  PHE B 456       0.971 -23.110  17.079  1.00  0.510          C  
ATOM   6944  CG  PHE B 456       1.572 -24.437  17.552  1.00  0.510          C  
ATOM   6945  CD1 PHE B 456       1.618 -24.745  18.917  1.00  0.510          C  
ATOM   6946  CD2 PHE B 456       2.072 -25.368  16.666  1.00  0.510          C  
ATOM   6947  CE1 PHE B 456       2.157 -25.922  19.360  1.00  0.510          C  
ATOM   6948  CE2 PHE B 456       2.614 -26.556  17.117  1.00  0.510          C  
ATOM   6949  CZ  PHE B 456       2.654 -26.826  18.465  1.00  0.510          C  
ATOM   6950 1H   PHE B 456       2.903 -22.734  15.496  1.00  0.530          H  
ATOM   6951 2H   PHE B 456       3.180 -21.130  15.725  1.00  0.530          H  
ATOM   6952 3H   PHE B 456       3.936 -22.257  16.674  1.00  0.530          H  
ATOM   6953  HA  PHE B 456       1.383 -20.987  16.931  1.00  0.400          H  
ATOM   6954 1HB  PHE B 456       0.095 -22.896  17.684  1.00  0.610          H  
ATOM   6955 2HB  PHE B 456       0.630 -23.242  16.053  1.00  0.610          H  
ATOM   6956  HD1 PHE B 456       1.219 -24.034  19.643  1.00  0.610          H  
ATOM   6957  HD2 PHE B 456       2.048 -25.158  15.590  1.00  0.610          H  
ATOM   6958  HE1 PHE B 456       2.187 -26.138  20.430  1.00  0.610          H  
ATOM   6959  HE2 PHE B 456       3.013 -27.278  16.398  1.00  0.610          H  
ATOM   6960  HZ  PHE B 456       3.076 -27.756  18.820  1.00  0.610          H  
ATOM   6961  N   ASN B 457       3.791 -22.174  18.607  1.00  0.350          N  
ATOM   6962  CA  ASN B 457       4.470 -22.241  19.867  1.00  0.370          C  
ATOM   6963  C   ASN B 457       5.078 -20.958  20.436  1.00  0.330          C  
ATOM   6964  O   ASN B 457       5.890 -21.062  21.350  1.00  0.440          O  
ATOM   6965  CB  ASN B 457       5.537 -23.258  19.719  1.00  0.510          C  
ATOM   6966  CG  ASN B 457       6.471 -22.812  18.722  1.00  0.510          C  
ATOM   6967  OD1 ASN B 457       6.069 -22.089  17.771  1.00  0.510          O  
ATOM   6968  ND2 ASN B 457       7.686 -23.208  18.881  1.00  0.510          N  
ATOM   6969  H   ASN B 457       4.323 -22.503  17.782  1.00  0.420          H  
ATOM   6970  HA  ASN B 457       3.752 -22.606  20.599  1.00  0.440          H  
ATOM   6971 1HB  ASN B 457       6.047 -23.451  20.642  1.00  0.610          H  
ATOM   6972 2HB  ASN B 457       5.091 -24.181  19.379  1.00  0.610          H  
ATOM   6973 1HD2 ASN B 457       8.389 -22.999  18.187  1.00  0.610          H  
ATOM   6974 2HD2 ASN B 457       7.905 -23.786  19.694  1.00  0.610          H  
ATOM   6975  N   LEU B 458       4.762 -19.761  19.942  1.00  0.320          N  
ATOM   6976  CA  LEU B 458       5.359 -18.608  20.625  1.00  0.290          C  
ATOM   6977  C   LEU B 458       4.639 -18.398  21.957  1.00  0.290          C  
ATOM   6978  O   LEU B 458       3.403 -18.461  22.041  1.00  0.310          O  
ATOM   6979  CB  LEU B 458       5.321 -17.357  19.746  1.00  0.420          C  
ATOM   6980  CG  LEU B 458       6.191 -17.401  18.464  1.00  0.420          C  
ATOM   6981  CD1 LEU B 458       5.873 -16.209  17.621  1.00  0.420          C  
ATOM   6982  CD2 LEU B 458       7.704 -17.368  18.832  1.00  0.420          C  
ATOM   6983  H   LEU B 458       4.107 -19.631  19.163  1.00  0.380          H  
ATOM   6984  HA  LEU B 458       6.393 -18.835  20.854  1.00  0.350          H  
ATOM   6985 1HB  LEU B 458       4.307 -17.192  19.443  1.00  0.500          H  
ATOM   6986 2HB  LEU B 458       5.637 -16.516  20.337  1.00  0.500          H  
ATOM   6987  HG  LEU B 458       5.960 -18.300  17.907  1.00  0.500          H  
ATOM   6988 1HD1 LEU B 458       6.468 -16.224  16.707  1.00  0.500          H  
ATOM   6989 2HD1 LEU B 458       4.818 -16.225  17.368  1.00  0.500          H  
ATOM   6990 3HD1 LEU B 458       6.103 -15.324  18.188  1.00  0.500          H  
ATOM   6991 1HD2 LEU B 458       8.300 -17.378  17.926  1.00  0.500          H  
ATOM   6992 2HD2 LEU B 458       7.927 -16.459  19.390  1.00  0.500          H  
ATOM   6993 3HD2 LEU B 458       7.977 -18.226  19.436  1.00  0.500          H  
ATOM   6994  N   ASP B 459       5.398 -18.073  23.003  1.00  0.280          N  
ATOM   6995  CA  ASP B 459       4.821 -17.931  24.333  1.00  0.290          C  
ATOM   6996  C   ASP B 459       4.137 -16.581  24.513  1.00  0.290          C  
ATOM   6997  O   ASP B 459       4.627 -15.681  25.198  1.00  0.290          O  
ATOM   6998  CB  ASP B 459       5.900 -18.139  25.407  1.00  0.400          C  
ATOM   6999  CG  ASP B 459       5.310 -18.398  26.790  1.00  0.400          C  
ATOM   7000  OD1 ASP B 459       4.103 -18.505  26.860  1.00  0.400          O  
ATOM   7001  OD2 ASP B 459       6.056 -18.577  27.743  1.00  0.400          O  
ATOM   7002  H   ASP B 459       6.412 -18.032  22.882  1.00  0.340          H  
ATOM   7003  HA  ASP B 459       4.066 -18.707  24.459  1.00  0.350          H  
ATOM   7004 1HB  ASP B 459       6.552 -18.961  25.125  1.00  0.480          H  
ATOM   7005 2HB  ASP B 459       6.522 -17.246  25.465  1.00  0.480          H  
ATOM   7006  N   ALA B 460       2.971 -16.463  23.887  1.00  0.290          N  
ATOM   7007  CA  ALA B 460       2.176 -15.242  23.847  1.00  0.290          C  
ATOM   7008  C   ALA B 460       1.799 -14.737  25.232  1.00  0.310          C  
ATOM   7009  O   ALA B 460       1.707 -13.533  25.450  1.00  0.320          O  
ATOM   7010  CB  ALA B 460       0.915 -15.471  23.038  1.00  0.410          C  
ATOM   7011  H   ALA B 460       2.692 -17.273  23.331  1.00  0.350          H  
ATOM   7012  HA  ALA B 460       2.752 -14.482  23.355  1.00  0.350          H  
ATOM   7013 1HB  ALA B 460       0.349 -14.543  22.979  1.00  0.490          H  
ATOM   7014 2HB  ALA B 460       1.186 -15.800  22.039  1.00  0.490          H  
ATOM   7015 3HB  ALA B 460       0.309 -16.236  23.519  1.00  0.490          H  
ATOM   7016  N   GLU B 461       1.571 -15.643  26.173  1.00  0.330          N  
ATOM   7017  CA  GLU B 461       1.145 -15.242  27.504  1.00  0.370          C  
ATOM   7018  C   GLU B 461       2.279 -14.906  28.473  1.00  0.340          C  
ATOM   7019  O   GLU B 461       2.008 -14.511  29.610  1.00  0.360          O  
ATOM   7020  CB  GLU B 461       0.269 -16.337  28.112  1.00  0.500          C  
ATOM   7021  CG  GLU B 461      -1.057 -16.555  27.378  1.00  0.500          C  
ATOM   7022  CD  GLU B 461      -1.895 -17.665  27.972  1.00  0.500          C  
ATOM   7023  OE1 GLU B 461      -1.447 -18.295  28.900  1.00  0.500          O  
ATOM   7024  OE2 GLU B 461      -2.983 -17.879  27.493  1.00  0.500          O  
ATOM   7025  H   GLU B 461       1.653 -16.632  25.962  1.00  0.400          H  
ATOM   7026  HA  GLU B 461       0.530 -14.349  27.397  1.00  0.440          H  
ATOM   7027 1HB  GLU B 461       0.818 -17.279  28.112  1.00  0.600          H  
ATOM   7028 2HB  GLU B 461       0.042 -16.088  29.148  1.00  0.600          H  
ATOM   7029 1HG  GLU B 461      -1.627 -15.628  27.409  1.00  0.600          H  
ATOM   7030 2HG  GLU B 461      -0.849 -16.783  26.334  1.00  0.600          H  
ATOM   7031  N   ALA B 462       3.539 -15.084  28.076  1.00  0.320          N  
ATOM   7032  CA  ALA B 462       4.612 -14.797  29.022  1.00  0.310          C  
ATOM   7033  C   ALA B 462       5.948 -14.373  28.391  1.00  0.310          C  
ATOM   7034  O   ALA B 462       6.978 -14.962  28.726  1.00  0.310          O  
ATOM   7035  CB  ALA B 462       4.840 -16.010  29.895  1.00  0.440          C  
ATOM   7036  H   ALA B 462       3.751 -15.383  27.115  1.00  0.380          H  
ATOM   7037  HA  ALA B 462       4.278 -13.982  29.661  1.00  0.370          H  
ATOM   7038 1HB  ALA B 462       5.597 -15.787  30.643  1.00  0.530          H  
ATOM   7039 2HB  ALA B 462       3.910 -16.282  30.392  1.00  0.530          H  
ATOM   7040 3HB  ALA B 462       5.174 -16.842  29.279  1.00  0.530          H  
ATOM   7041  N   PRO B 463       5.979 -13.357  27.511  1.00  0.320          N  
ATOM   7042  CA  PRO B 463       7.160 -12.821  26.866  1.00  0.350          C  
ATOM   7043  C   PRO B 463       8.018 -12.032  27.839  1.00  0.300          C  
ATOM   7044  O   PRO B 463       7.510 -11.541  28.851  1.00  0.300          O  
ATOM   7045  CB  PRO B 463       6.586 -11.877  25.843  1.00  0.520          C  
ATOM   7046  CG  PRO B 463       5.259 -11.440  26.443  1.00  0.520          C  
ATOM   7047  CD  PRO B 463       4.746 -12.662  27.133  1.00  0.520          C  
ATOM   7048  HA  PRO B 463       7.730 -13.638  26.402  1.00  0.420          H  
ATOM   7049 1HB  PRO B 463       7.311 -11.077  25.714  1.00  0.630          H  
ATOM   7050 2HB  PRO B 463       6.498 -12.377  24.891  1.00  0.630          H  
ATOM   7051 1HG  PRO B 463       5.420 -10.604  27.141  1.00  0.630          H  
ATOM   7052 2HG  PRO B 463       4.574 -11.075  25.665  1.00  0.630          H  
ATOM   7053 1HD  PRO B 463       4.184 -12.390  28.008  1.00  0.630          H  
ATOM   7054 2HD  PRO B 463       4.163 -13.241  26.403  1.00  0.630          H  
ATOM   7055  N   ALA B 464       9.299 -11.888  27.520  1.00  0.300          N  
ATOM   7056  CA  ALA B 464      10.171 -11.030  28.311  1.00  0.290          C  
ATOM   7057  C   ALA B 464       9.884  -9.590  27.941  1.00  0.260          C  
ATOM   7058  O   ALA B 464       9.619  -9.295  26.776  1.00  0.250          O  
ATOM   7059  CB  ALA B 464      11.637 -11.352  28.070  1.00  0.410          C  
ATOM   7060  H   ALA B 464       9.629 -12.333  26.662  1.00  0.360          H  
ATOM   7061  HA  ALA B 464       9.935 -11.173  29.365  1.00  0.350          H  
ATOM   7062 1HB  ALA B 464      12.255 -10.690  28.677  1.00  0.490          H  
ATOM   7063 2HB  ALA B 464      11.836 -12.387  28.344  1.00  0.490          H  
ATOM   7064 3HB  ALA B 464      11.874 -11.202  27.034  1.00  0.490          H  
ATOM   7065  N   VAL B 465       9.985  -8.662  28.883  1.00  0.260          N  
ATOM   7066  CA  VAL B 465       9.767  -7.275  28.491  1.00  0.250          C  
ATOM   7067  C   VAL B 465      10.954  -6.396  28.847  1.00  0.240          C  
ATOM   7068  O   VAL B 465      11.430  -6.375  29.983  1.00  0.270          O  
ATOM   7069  CB  VAL B 465       8.464  -6.716  29.095  1.00  0.350          C  
ATOM   7070  CG1 VAL B 465       8.275  -5.240  28.642  1.00  0.350          C  
ATOM   7071  CG2 VAL B 465       7.279  -7.600  28.644  1.00  0.350          C  
ATOM   7072  H   VAL B 465      10.200  -8.908  29.841  1.00  0.310          H  
ATOM   7073  HA  VAL B 465       9.654  -7.230  27.410  1.00  0.300          H  
ATOM   7074  HB  VAL B 465       8.529  -6.722  30.182  1.00  0.420          H  
ATOM   7075 1HG1 VAL B 465       7.373  -4.842  29.053  1.00  0.420          H  
ATOM   7076 2HG1 VAL B 465       9.109  -4.624  28.975  1.00  0.420          H  
ATOM   7077 3HG1 VAL B 465       8.218  -5.202  27.552  1.00  0.420          H  
ATOM   7078 1HG2 VAL B 465       6.355  -7.218  29.064  1.00  0.420          H  
ATOM   7079 2HG2 VAL B 465       7.221  -7.593  27.567  1.00  0.420          H  
ATOM   7080 3HG2 VAL B 465       7.422  -8.625  28.985  1.00  0.420          H  
ATOM   7081  N   LEU B 466      11.415  -5.684  27.836  1.00  0.220          N  
ATOM   7082  CA  LEU B 466      12.540  -4.774  27.904  1.00  0.210          C  
ATOM   7083  C   LEU B 466      12.024  -3.340  27.899  1.00  0.200          C  
ATOM   7084  O   LEU B 466      11.030  -3.047  27.226  1.00  0.190          O  
ATOM   7085  CB  LEU B 466      13.405  -5.018  26.668  1.00  0.300          C  
ATOM   7086  CG  LEU B 466      13.885  -6.476  26.451  1.00  0.300          C  
ATOM   7087  CD1 LEU B 466      14.614  -6.547  25.147  1.00  0.300          C  
ATOM   7088  CD2 LEU B 466      14.775  -6.925  27.594  1.00  0.300          C  
ATOM   7089  H   LEU B 466      10.922  -5.796  26.949  1.00  0.260          H  
ATOM   7090  HA  LEU B 466      13.096  -4.940  28.823  1.00  0.250          H  
ATOM   7091 1HB  LEU B 466      12.830  -4.738  25.810  1.00  0.360          H  
ATOM   7092 2HB  LEU B 466      14.269  -4.377  26.717  1.00  0.360          H  
ATOM   7093  HG  LEU B 466      13.021  -7.142  26.387  1.00  0.360          H  
ATOM   7094 1HD1 LEU B 466      14.937  -7.569  24.988  1.00  0.360          H  
ATOM   7095 2HD1 LEU B 466      13.949  -6.243  24.340  1.00  0.360          H  
ATOM   7096 3HD1 LEU B 466      15.475  -5.895  25.167  1.00  0.360          H  
ATOM   7097 1HD2 LEU B 466      15.109  -7.946  27.415  1.00  0.360          H  
ATOM   7098 2HD2 LEU B 466      15.632  -6.277  27.661  1.00  0.360          H  
ATOM   7099 3HD2 LEU B 466      14.228  -6.893  28.532  1.00  0.360          H  
ATOM   7100  N   SER B 467      12.735  -2.416  28.549  1.00  0.200          N  
ATOM   7101  CA  SER B 467      12.316  -1.011  28.502  1.00  0.190          C  
ATOM   7102  C   SER B 467      13.489  -0.035  28.516  1.00  0.190          C  
ATOM   7103  O   SER B 467      14.573  -0.345  29.027  1.00  0.200          O  
ATOM   7104  CB  SER B 467      11.405  -0.708  29.672  1.00  0.270          C  
ATOM   7105  OG  SER B 467      12.089  -0.829  30.893  1.00  0.270          O  
ATOM   7106  H   SER B 467      13.539  -2.673  29.106  1.00  0.240          H  
ATOM   7107  HA  SER B 467      11.757  -0.843  27.585  1.00  0.230          H  
ATOM   7108 1HB  SER B 467      11.009   0.304  29.565  1.00  0.320          H  
ATOM   7109 2HB  SER B 467      10.560  -1.393  29.656  1.00  0.320          H  
ATOM   7110  HG  SER B 467      11.461  -0.581  31.573  1.00  0.320          H  
ATOM   7111  N   GLY B 468      13.237   1.172  27.988  1.00  0.180          N  
ATOM   7112  CA  GLY B 468      14.240   2.241  27.966  1.00  0.180          C  
ATOM   7113  C   GLY B 468      13.685   3.578  28.458  1.00  0.180          C  
ATOM   7114  O   GLY B 468      12.601   3.617  29.039  1.00  0.180          O  
ATOM   7115  H   GLY B 468      12.306   1.318  27.582  1.00  0.220          H  
ATOM   7116 1HA  GLY B 468      15.083   1.941  28.588  1.00  0.220          H  
ATOM   7117 2HA  GLY B 468      14.614   2.353  26.959  1.00  0.220          H  
ATOM   7118  N   PRO B 469      14.426   4.691  28.248  1.00  0.180          N  
ATOM   7119  CA  PRO B 469      14.094   6.047  28.671  1.00  0.180          C  
ATOM   7120  C   PRO B 469      12.746   6.498  28.108  1.00  0.170          C  
ATOM   7121  O   PRO B 469      12.543   6.347  26.898  1.00  0.170          O  
ATOM   7122  CB  PRO B 469      15.223   6.875  28.040  1.00  0.270          C  
ATOM   7123  CG  PRO B 469      16.361   5.912  27.875  1.00  0.270          C  
ATOM   7124  CD  PRO B 469      15.702   4.593  27.515  1.00  0.270          C  
ATOM   7125  HA  PRO B 469      14.170   6.100  29.759  1.00  0.220          H  
ATOM   7126 1HB  PRO B 469      14.888   7.310  27.090  1.00  0.320          H  
ATOM   7127 2HB  PRO B 469      15.478   7.718  28.700  1.00  0.320          H  
ATOM   7128 1HG  PRO B 469      17.039   6.272  27.081  1.00  0.320          H  
ATOM   7129 2HG  PRO B 469      16.955   5.856  28.797  1.00  0.320          H  
ATOM   7130 1HD  PRO B 469      15.528   4.537  26.425  1.00  0.320          H  
ATOM   7131 2HD  PRO B 469      16.327   3.769  27.882  1.00  0.320          H  
ATOM   7132  N   PRO B 470      11.867   7.132  28.899  1.00  0.180          N  
ATOM   7133  CA  PRO B 470      10.581   7.625  28.457  1.00  0.180          C  
ATOM   7134  C   PRO B 470      10.741   8.628  27.329  1.00  0.160          C  
ATOM   7135  O   PRO B 470      11.587   9.520  27.404  1.00  0.170          O  
ATOM   7136  CB  PRO B 470      10.044   8.325  29.715  1.00  0.270          C  
ATOM   7137  CG  PRO B 470      10.728   7.626  30.864  1.00  0.270          C  
ATOM   7138  CD  PRO B 470      12.112   7.287  30.348  1.00  0.270          C  
ATOM   7139  HA  PRO B 470       9.943   6.784  28.161  1.00  0.220          H  
ATOM   7140 1HB  PRO B 470      10.265   9.400  29.670  1.00  0.320          H  
ATOM   7141 2HB  PRO B 470       8.948   8.226  29.751  1.00  0.320          H  
ATOM   7142 1HG  PRO B 470      10.753   8.285  31.748  1.00  0.320          H  
ATOM   7143 2HG  PRO B 470      10.159   6.729  31.152  1.00  0.320          H  
ATOM   7144 1HD  PRO B 470      12.838   8.091  30.544  1.00  0.320          H  
ATOM   7145 2HD  PRO B 470      12.382   6.328  30.817  1.00  0.320          H  
ATOM   7146  N   GLY B 471       9.889   8.518  26.318  1.00  0.150          N  
ATOM   7147  CA  GLY B 471       9.878   9.440  25.192  1.00  0.150          C  
ATOM   7148  C   GLY B 471      10.861   9.096  24.073  1.00  0.150          C  
ATOM   7149  O   GLY B 471      10.772   9.668  22.986  1.00  0.160          O  
ATOM   7150  H   GLY B 471       9.244   7.720  26.307  1.00  0.180          H  
ATOM   7151 1HA  GLY B 471       8.869   9.467  24.780  1.00  0.180          H  
ATOM   7152 2HA  GLY B 471      10.091  10.443  25.556  1.00  0.180          H  
ATOM   7153  N   SER B 472      11.792   8.167  24.317  1.00  0.150          N  
ATOM   7154  CA  SER B 472      12.811   7.842  23.322  1.00  0.160          C  
ATOM   7155  C   SER B 472      12.357   6.935  22.185  1.00  0.160          C  
ATOM   7156  O   SER B 472      13.038   6.841  21.157  1.00  0.170          O  
ATOM   7157  CB  SER B 472      13.997   7.192  23.999  1.00  0.220          C  
ATOM   7158  OG  SER B 472      13.666   5.913  24.483  1.00  0.220          O  
ATOM   7159  H   SER B 472      11.831   7.682  25.222  1.00  0.180          H  
ATOM   7160  HA  SER B 472      13.127   8.775  22.886  1.00  0.190          H  
ATOM   7161 1HB  SER B 472      14.802   7.116  23.279  1.00  0.260          H  
ATOM   7162 2HB  SER B 472      14.338   7.819  24.814  1.00  0.260          H  
ATOM   7163  HG  SER B 472      13.180   6.062  25.328  1.00  0.260          H  
ATOM   7164  N   PHE B 473      11.175   6.331  22.328  1.00  0.170          N  
ATOM   7165  CA  PHE B 473      10.616   5.352  21.401  1.00  0.200          C  
ATOM   7166  C   PHE B 473      11.461   4.094  21.482  1.00  0.170          C  
ATOM   7167  O   PHE B 473      11.801   3.482  20.463  1.00  0.200          O  
ATOM   7168  CB  PHE B 473      10.589   5.797  19.923  1.00  0.270          C  
ATOM   7169  CG  PHE B 473       9.937   7.103  19.562  1.00  0.270          C  
ATOM   7170  CD1 PHE B 473      10.733   8.162  19.215  1.00  0.270          C  
ATOM   7171  CD2 PHE B 473       8.556   7.281  19.524  1.00  0.270          C  
ATOM   7172  CE1 PHE B 473      10.189   9.348  18.847  1.00  0.270          C  
ATOM   7173  CE2 PHE B 473       8.007   8.476  19.140  1.00  0.270          C  
ATOM   7174  CZ  PHE B 473       8.828   9.513  18.798  1.00  0.270          C  
ATOM   7175  H   PHE B 473      10.669   6.468  23.210  1.00  0.200          H  
ATOM   7176  HA  PHE B 473       9.602   5.105  21.724  1.00  0.240          H  
ATOM   7177 1HB  PHE B 473      11.571   5.829  19.540  1.00  0.320          H  
ATOM   7178 2HB  PHE B 473      10.089   5.030  19.369  1.00  0.320          H  
ATOM   7179  HD1 PHE B 473      11.815   8.044  19.238  1.00  0.320          H  
ATOM   7180  HD2 PHE B 473       7.904   6.488  19.798  1.00  0.320          H  
ATOM   7181  HE1 PHE B 473      10.842  10.158  18.583  1.00  0.320          H  
ATOM   7182  HE2 PHE B 473       6.921   8.602  19.112  1.00  0.320          H  
ATOM   7183  HZ  PHE B 473       8.402  10.465  18.494  1.00  0.320          H  
ATOM   7184  N   PHE B 474      11.821   3.725  22.701  1.00  0.190          N  
ATOM   7185  CA  PHE B 474      12.583   2.500  22.887  1.00  0.170          C  
ATOM   7186  C   PHE B 474      11.757   1.382  22.316  1.00  0.180          C  
ATOM   7187  O   PHE B 474      10.609   1.223  22.696  1.00  0.200          O  
ATOM   7188  CB  PHE B 474      12.861   2.235  24.360  1.00  0.250          C  
ATOM   7189  CG  PHE B 474      13.578   0.939  24.686  1.00  0.250          C  
ATOM   7190  CD1 PHE B 474      14.961   0.830  24.757  1.00  0.250          C  
ATOM   7191  CD2 PHE B 474      12.823  -0.197  24.935  1.00  0.250          C  
ATOM   7192  CE1 PHE B 474      15.535  -0.367  25.102  1.00  0.250          C  
ATOM   7193  CE2 PHE B 474      13.403  -1.382  25.260  1.00  0.250          C  
ATOM   7194  CZ  PHE B 474      14.757  -1.469  25.355  1.00  0.250          C  
ATOM   7195  H   PHE B 474      11.480   4.300  23.487  1.00  0.230          H  
ATOM   7196  HA  PHE B 474      13.518   2.571  22.356  1.00  0.200          H  
ATOM   7197 1HB  PHE B 474      13.467   3.054  24.740  1.00  0.300          H  
ATOM   7198 2HB  PHE B 474      11.953   2.256  24.903  1.00  0.300          H  
ATOM   7199  HD1 PHE B 474      15.586   1.693  24.567  1.00  0.300          H  
ATOM   7200  HD2 PHE B 474      11.744  -0.129  24.867  1.00  0.300          H  
ATOM   7201  HE1 PHE B 474      16.600  -0.450  25.178  1.00  0.300          H  
ATOM   7202  HE2 PHE B 474      12.783  -2.251  25.443  1.00  0.300          H  
ATOM   7203  HZ  PHE B 474      15.224  -2.409  25.615  1.00  0.300          H  
ATOM   7204  N   GLY B 475      12.336   0.581  21.441  1.00  0.170          N  
ATOM   7205  CA  GLY B 475      11.602  -0.510  20.800  1.00  0.180          C  
ATOM   7206  C   GLY B 475      11.219  -0.197  19.358  1.00  0.150          C  
ATOM   7207  O   GLY B 475      10.586  -1.015  18.698  1.00  0.130          O  
ATOM   7208  H   GLY B 475      13.300   0.804  21.178  1.00  0.200          H  
ATOM   7209 1HA  GLY B 475      12.164  -1.426  20.826  1.00  0.220          H  
ATOM   7210 2HA  GLY B 475      10.696  -0.700  21.372  1.00  0.220          H  
ATOM   7211  N   PHE B 476      11.629   0.979  18.858  1.00  0.160          N  
ATOM   7212  CA  PHE B 476      11.338   1.465  17.495  1.00  0.120          C  
ATOM   7213  C   PHE B 476      11.775   0.439  16.435  1.00  0.100          C  
ATOM   7214  O   PHE B 476      11.103   0.248  15.419  1.00  0.100          O  
ATOM   7215  CB  PHE B 476      12.030   2.809  17.272  1.00  0.180          C  
ATOM   7216  CG  PHE B 476      11.561   3.616  16.099  1.00  0.180          C  
ATOM   7217  CD1 PHE B 476      10.440   4.432  16.258  1.00  0.180          C  
ATOM   7218  CD2 PHE B 476      12.196   3.608  14.887  1.00  0.180          C  
ATOM   7219  CE1 PHE B 476       9.979   5.215  15.245  1.00  0.180          C  
ATOM   7220  CE2 PHE B 476      11.737   4.400  13.853  1.00  0.180          C  
ATOM   7221  CZ  PHE B 476      10.625   5.211  14.036  1.00  0.180          C  
ATOM   7222  H   PHE B 476      12.082   1.629  19.509  1.00  0.190          H  
ATOM   7223  HA  PHE B 476      10.273   1.613  17.391  1.00  0.140          H  
ATOM   7224 1HB  PHE B 476      11.900   3.417  18.141  1.00  0.220          H  
ATOM   7225 2HB  PHE B 476      13.100   2.644  17.157  1.00  0.220          H  
ATOM   7226  HD1 PHE B 476       9.926   4.444  17.208  1.00  0.220          H  
ATOM   7227  HD2 PHE B 476      13.065   2.970  14.745  1.00  0.220          H  
ATOM   7228  HE1 PHE B 476       9.103   5.840  15.403  1.00  0.220          H  
ATOM   7229  HE2 PHE B 476      12.253   4.386  12.895  1.00  0.220          H  
ATOM   7230  HZ  PHE B 476      10.261   5.840  13.223  1.00  0.220          H  
ATOM   7231  N   SER B 477      12.923  -0.190  16.679  1.00  0.110          N  
ATOM   7232  CA  SER B 477      13.527  -1.211  15.827  1.00  0.100          C  
ATOM   7233  C   SER B 477      14.273  -2.198  16.722  1.00  0.110          C  
ATOM   7234  O   SER B 477      14.904  -1.803  17.709  1.00  0.110          O  
ATOM   7235  CB  SER B 477      14.464  -0.596  14.824  1.00  0.140          C  
ATOM   7236  OG  SER B 477      15.080  -1.578  14.023  1.00  0.140          O  
ATOM   7237  H   SER B 477      13.421   0.059  17.518  1.00  0.130          H  
ATOM   7238  HA  SER B 477      12.744  -1.736  15.289  1.00  0.120          H  
ATOM   7239 1HB  SER B 477      13.891   0.071  14.195  1.00  0.170          H  
ATOM   7240 2HB  SER B 477      15.222  -0.005  15.346  1.00  0.170          H  
ATOM   7241  HG  SER B 477      14.510  -1.663  13.248  1.00  0.170          H  
ATOM   7242  N   VAL B 478      14.168  -3.490  16.422  1.00  0.120          N  
ATOM   7243  CA  VAL B 478      14.803  -4.517  17.262  1.00  0.140          C  
ATOM   7244  C   VAL B 478      15.713  -5.461  16.458  1.00  0.150          C  
ATOM   7245  O   VAL B 478      15.578  -5.518  15.240  1.00  0.210          O  
ATOM   7246  CB  VAL B 478      13.687  -5.314  17.974  1.00  0.190          C  
ATOM   7247  CG1 VAL B 478      12.836  -4.365  18.876  1.00  0.190          C  
ATOM   7248  CG2 VAL B 478      12.767  -6.020  16.913  1.00  0.190          C  
ATOM   7249  H   VAL B 478      13.660  -3.759  15.593  1.00  0.140          H  
ATOM   7250  HA  VAL B 478      15.415  -4.022  18.013  1.00  0.170          H  
ATOM   7251  HB  VAL B 478      14.150  -6.042  18.612  1.00  0.230          H  
ATOM   7252 1HG1 VAL B 478      12.072  -4.941  19.393  1.00  0.230          H  
ATOM   7253 2HG1 VAL B 478      13.486  -3.897  19.597  1.00  0.230          H  
ATOM   7254 3HG1 VAL B 478      12.353  -3.598  18.275  1.00  0.230          H  
ATOM   7255 1HG2 VAL B 478      11.982  -6.588  17.396  1.00  0.230          H  
ATOM   7256 2HG2 VAL B 478      12.308  -5.285  16.273  1.00  0.230          H  
ATOM   7257 3HG2 VAL B 478      13.359  -6.692  16.316  1.00  0.230          H  
ATOM   7258  N   GLU B 479      16.612  -6.206  17.154  1.00  0.140          N  
ATOM   7259  CA  GLU B 479      17.544  -7.175  16.516  1.00  0.150          C  
ATOM   7260  C   GLU B 479      18.130  -8.311  17.420  1.00  0.160          C  
ATOM   7261  O   GLU B 479      18.178  -8.205  18.645  1.00  0.170          O  
ATOM   7262  CB  GLU B 479      18.680  -6.381  15.870  1.00  0.210          C  
ATOM   7263  CG  GLU B 479      19.738  -7.159  15.154  1.00  0.210          C  
ATOM   7264  CD  GLU B 479      19.261  -7.961  13.931  1.00  0.210          C  
ATOM   7265  OE1 GLU B 479      18.458  -8.870  14.087  1.00  0.210          O  
ATOM   7266  OE2 GLU B 479      19.773  -7.725  12.855  1.00  0.210          O  
ATOM   7267  H   GLU B 479      16.674  -6.033  18.159  1.00  0.170          H  
ATOM   7268  HA  GLU B 479      17.001  -7.671  15.721  1.00  0.180          H  
ATOM   7269 1HB  GLU B 479      18.252  -5.708  15.127  1.00  0.250          H  
ATOM   7270 2HB  GLU B 479      19.152  -5.768  16.586  1.00  0.250          H  
ATOM   7271 1HG  GLU B 479      20.404  -6.412  14.837  1.00  0.250          H  
ATOM   7272 2HG  GLU B 479      20.298  -7.780  15.835  1.00  0.250          H  
ATOM   7273  N   PHE B 480      18.582  -9.415  16.794  1.00  0.180          N  
ATOM   7274  CA  PHE B 480      19.279 -10.526  17.492  1.00  0.200          C  
ATOM   7275  C   PHE B 480      20.818 -10.458  17.369  1.00  0.220          C  
ATOM   7276  O   PHE B 480      21.369 -10.563  16.271  1.00  0.370          O  
ATOM   7277  CB  PHE B 480      18.915 -11.873  16.887  1.00  0.270          C  
ATOM   7278  CG  PHE B 480      17.531 -12.288  17.018  1.00  0.270          C  
ATOM   7279  CD1 PHE B 480      16.660 -11.953  16.036  1.00  0.270          C  
ATOM   7280  CD2 PHE B 480      17.082 -13.051  18.080  1.00  0.270          C  
ATOM   7281  CE1 PHE B 480      15.389 -12.351  16.095  1.00  0.270          C  
ATOM   7282  CE2 PHE B 480      15.759 -13.456  18.128  1.00  0.270          C  
ATOM   7283  CZ  PHE B 480      14.922 -13.098  17.130  1.00  0.270          C  
ATOM   7284  H   PHE B 480      18.472  -9.449  15.779  1.00  0.220          H  
ATOM   7285  HA  PHE B 480      19.011 -10.499  18.550  1.00  0.240          H  
ATOM   7286 1HB  PHE B 480      19.162 -11.854  15.827  1.00  0.330          H  
ATOM   7287 2HB  PHE B 480      19.540 -12.639  17.346  1.00  0.330          H  
ATOM   7288  HD1 PHE B 480      17.010 -11.361  15.186  1.00  0.330          H  
ATOM   7289  HD2 PHE B 480      17.778 -13.337  18.857  1.00  0.330          H  
ATOM   7290  HE1 PHE B 480      14.750 -12.080  15.315  1.00  0.330          H  
ATOM   7291  HE2 PHE B 480      15.378 -14.057  18.937  1.00  0.330          H  
ATOM   7292  HZ  PHE B 480      13.880 -13.409  17.151  1.00  0.330          H  
ATOM   7293  N   TYR B 481      21.523 -10.370  18.495  1.00  0.200          N  
ATOM   7294  CA  TYR B 481      22.988 -10.254  18.474  1.00  0.190          C  
ATOM   7295  C   TYR B 481      23.721 -11.452  19.110  1.00  0.210          C  
ATOM   7296  O   TYR B 481      23.363 -11.925  20.194  1.00  0.230          O  
ATOM   7297  CB  TYR B 481      23.355  -8.924  19.121  1.00  0.270          C  
ATOM   7298  CG  TYR B 481      24.797  -8.662  19.287  1.00  0.270          C  
ATOM   7299  CD1 TYR B 481      25.569  -8.499  18.191  1.00  0.270          C  
ATOM   7300  CD2 TYR B 481      25.354  -8.540  20.542  1.00  0.270          C  
ATOM   7301  CE1 TYR B 481      26.875  -8.243  18.324  1.00  0.270          C  
ATOM   7302  CE2 TYR B 481      26.681  -8.276  20.670  1.00  0.270          C  
ATOM   7303  CZ  TYR B 481      27.436  -8.134  19.568  1.00  0.270          C  
ATOM   7304  OH  TYR B 481      28.744  -7.881  19.691  1.00  0.270          O  
ATOM   7305  H   TYR B 481      21.038 -10.313  19.396  1.00  0.240          H  
ATOM   7306  HA  TYR B 481      23.304 -10.210  17.432  1.00  0.230          H  
ATOM   7307 1HB  TYR B 481      22.956  -8.149  18.501  1.00  0.320          H  
ATOM   7308 2HB  TYR B 481      22.870  -8.842  20.087  1.00  0.320          H  
ATOM   7309  HD1 TYR B 481      25.145  -8.582  17.204  1.00  0.320          H  
ATOM   7310  HD2 TYR B 481      24.760  -8.650  21.417  1.00  0.320          H  
ATOM   7311  HE1 TYR B 481      27.463  -8.122  17.445  1.00  0.320          H  
ATOM   7312  HE2 TYR B 481      27.133  -8.184  21.658  1.00  0.320          H  
ATOM   7313  HH  TYR B 481      28.993  -7.844  20.634  1.00  0.320          H  
ATOM   7314  N   ARG B 482      24.727 -12.005  18.400  1.00  0.210          N  
ATOM   7315  CA  ARG B 482      25.461 -13.162  18.919  1.00  0.250          C  
ATOM   7316  C   ARG B 482      26.979 -13.115  18.700  1.00  0.260          C  
ATOM   7317  O   ARG B 482      27.459 -13.707  17.731  1.00  0.300          O  
ATOM   7318  CB  ARG B 482      24.962 -14.449  18.270  1.00  0.330          C  
ATOM   7319  CG  ARG B 482      25.650 -15.766  18.771  1.00  0.330          C  
ATOM   7320  CD  ARG B 482      25.075 -16.951  18.146  1.00  0.330          C  
ATOM   7321  NE  ARG B 482      23.707 -17.167  18.559  1.00  0.330          N  
ATOM   7322  CZ  ARG B 482      22.861 -18.036  17.987  1.00  0.330          C  
ATOM   7323  NH1 ARG B 482      23.254 -18.784  16.972  1.00  0.330          N  
ATOM   7324  NH2 ARG B 482      21.629 -18.139  18.440  1.00  0.330          N  
ATOM   7325  H   ARG B 482      25.029 -11.606  17.502  1.00  0.250          H  
ATOM   7326  HA  ARG B 482      25.243 -13.245  19.978  1.00  0.300          H  
ATOM   7327 1HB  ARG B 482      23.892 -14.542  18.448  1.00  0.400          H  
ATOM   7328 2HB  ARG B 482      25.107 -14.390  17.192  1.00  0.400          H  
ATOM   7329 1HG  ARG B 482      26.704 -15.787  18.531  1.00  0.400          H  
ATOM   7330 2HG  ARG B 482      25.544 -15.858  19.840  1.00  0.400          H  
ATOM   7331 1HD  ARG B 482      25.100 -16.826  17.064  1.00  0.400          H  
ATOM   7332 2HD  ARG B 482      25.664 -17.824  18.432  1.00  0.400          H  
ATOM   7333  HE  ARG B 482      23.357 -16.616  19.333  1.00  0.400          H  
ATOM   7334 1HH1 ARG B 482      24.196 -18.710  16.619  1.00  0.400          H  
ATOM   7335 2HH1 ARG B 482      22.614 -19.438  16.547  1.00  0.400          H  
ATOM   7336 1HH2 ARG B 482      21.315 -17.564  19.217  1.00  0.400          H  
ATOM   7337 2HH2 ARG B 482      20.989 -18.777  18.003  1.00  0.400          H  
ATOM   7338  N   PRO B 483      27.779 -12.484  19.583  1.00  0.240          N  
ATOM   7339  CA  PRO B 483      29.231 -12.419  19.478  1.00  0.250          C  
ATOM   7340  C   PRO B 483      29.822 -13.791  19.820  1.00  0.270          C  
ATOM   7341  O   PRO B 483      30.970 -14.104  19.508  1.00  0.300          O  
ATOM   7342  CB  PRO B 483      29.594 -11.330  20.490  1.00  0.380          C  
ATOM   7343  CG  PRO B 483      28.492 -11.399  21.521  1.00  0.380          C  
ATOM   7344  CD  PRO B 483      27.223 -11.820  20.755  1.00  0.380          C  
ATOM   7345  HA  PRO B 483      29.495 -12.149  18.458  1.00  0.300          H  
ATOM   7346 1HB  PRO B 483      30.587 -11.533  20.917  1.00  0.450          H  
ATOM   7347 2HB  PRO B 483      29.653 -10.354  19.992  1.00  0.450          H  
ATOM   7348 1HG  PRO B 483      28.778 -12.118  22.292  1.00  0.450          H  
ATOM   7349 2HG  PRO B 483      28.382 -10.428  22.026  1.00  0.450          H  
ATOM   7350 1HD  PRO B 483      26.673 -12.522  21.390  1.00  0.450          H  
ATOM   7351 2HD  PRO B 483      26.609 -10.993  20.460  1.00  0.450          H  
ATOM   7352  N   GLY B 484      28.985 -14.597  20.470  1.00  0.270          N  
ATOM   7353  CA  GLY B 484      29.245 -15.949  20.913  1.00  0.280          C  
ATOM   7354  C   GLY B 484      28.009 -16.362  21.693  1.00  0.270          C  
ATOM   7355  O   GLY B 484      27.208 -15.507  22.073  1.00  0.270          O  
ATOM   7356  H   GLY B 484      28.082 -14.228  20.707  1.00  0.320          H  
ATOM   7357 1HA  GLY B 484      29.400 -16.607  20.057  1.00  0.340          H  
ATOM   7358 2HA  GLY B 484      30.132 -15.979  21.543  1.00  0.340          H  
ATOM   7359  N   THR B 485      27.890 -17.633  22.053  1.00  0.280          N  
ATOM   7360  CA  THR B 485      26.709 -18.091  22.793  1.00  0.300          C  
ATOM   7361  C   THR B 485      26.546 -17.330  24.110  1.00  0.280          C  
ATOM   7362  O   THR B 485      25.454 -16.879  24.469  1.00  0.290          O  
ATOM   7363  CB  THR B 485      26.792 -19.605  23.079  1.00  0.410          C  
ATOM   7364  OG1 THR B 485      26.863 -20.319  21.834  1.00  0.410          O  
ATOM   7365  CG2 THR B 485      25.540 -20.053  23.826  1.00  0.410          C  
ATOM   7366  H   THR B 485      28.574 -18.316  21.756  1.00  0.340          H  
ATOM   7367  HA  THR B 485      25.828 -17.913  22.180  1.00  0.360          H  
ATOM   7368  HB  THR B 485      27.678 -19.825  23.677  1.00  0.490          H  
ATOM   7369  HG1 THR B 485      27.047 -21.250  22.007  1.00  0.490          H  
ATOM   7370 1HG2 THR B 485      25.596 -21.124  24.012  1.00  0.490          H  
ATOM   7371 2HG2 THR B 485      25.458 -19.532  24.779  1.00  0.490          H  
ATOM   7372 3HG2 THR B 485      24.660 -19.836  23.221  1.00  0.490          H  
ATOM   7373  N   ASP B 486      27.656 -17.156  24.808  1.00  0.270          N  
ATOM   7374  CA  ASP B 486      27.710 -16.509  26.112  1.00  0.270          C  
ATOM   7375  C   ASP B 486      27.253 -15.050  26.098  1.00  0.240          C  
ATOM   7376  O   ASP B 486      26.972 -14.476  27.153  1.00  0.260          O  
ATOM   7377  CB  ASP B 486      29.140 -16.558  26.651  1.00  0.380          C  
ATOM   7378  CG  ASP B 486      29.602 -17.958  27.061  1.00  0.380          C  
ATOM   7379  OD1 ASP B 486      28.787 -18.838  27.204  1.00  0.380          O  
ATOM   7380  OD2 ASP B 486      30.785 -18.130  27.207  1.00  0.380          O  
ATOM   7381  H   ASP B 486      28.507 -17.540  24.427  1.00  0.320          H  
ATOM   7382  HA  ASP B 486      27.059 -17.062  26.790  1.00  0.320          H  
ATOM   7383 1HB  ASP B 486      29.822 -16.171  25.895  1.00  0.450          H  
ATOM   7384 2HB  ASP B 486      29.216 -15.901  27.519  1.00  0.450          H  
ATOM   7385  N   GLY B 487      27.274 -14.415  24.926  1.00  0.220          N  
ATOM   7386  CA  GLY B 487      26.918 -13.014  24.795  1.00  0.220          C  
ATOM   7387  C   GLY B 487      25.591 -12.776  24.077  1.00  0.220          C  
ATOM   7388  O   GLY B 487      25.296 -11.636  23.704  1.00  0.220          O  
ATOM   7389  H   GLY B 487      27.469 -14.934  24.070  1.00  0.260          H  
ATOM   7390 1HA  GLY B 487      26.868 -12.569  25.787  1.00  0.260          H  
ATOM   7391 2HA  GLY B 487      27.712 -12.497  24.270  1.00  0.260          H  
ATOM   7392  N   VAL B 488      24.783 -13.819  23.882  1.00  0.230          N  
ATOM   7393  CA  VAL B 488      23.534 -13.629  23.149  1.00  0.230          C  
ATOM   7394  C   VAL B 488      22.618 -12.615  23.805  1.00  0.230          C  
ATOM   7395  O   VAL B 488      22.332 -12.670  25.010  1.00  0.250          O  
ATOM   7396  CB  VAL B 488      22.814 -14.970  22.943  1.00  0.320          C  
ATOM   7397  CG1 VAL B 488      21.411 -14.769  22.376  1.00  0.320          C  
ATOM   7398  CG2 VAL B 488      23.617 -15.767  21.937  1.00  0.320          C  
ATOM   7399  H   VAL B 488      25.052 -14.752  24.219  1.00  0.280          H  
ATOM   7400  HA  VAL B 488      23.790 -13.253  22.162  1.00  0.280          H  
ATOM   7401  HB  VAL B 488      22.749 -15.503  23.893  1.00  0.390          H  
ATOM   7402 1HG1 VAL B 488      20.963 -15.745  22.228  1.00  0.390          H  
ATOM   7403 2HG1 VAL B 488      20.793 -14.198  23.071  1.00  0.390          H  
ATOM   7404 3HG1 VAL B 488      21.471 -14.242  21.419  1.00  0.390          H  
ATOM   7405 1HG2 VAL B 488      23.149 -16.734  21.765  1.00  0.390          H  
ATOM   7406 2HG2 VAL B 488      23.653 -15.204  21.013  1.00  0.390          H  
ATOM   7407 3HG2 VAL B 488      24.617 -15.909  22.309  1.00  0.390          H  
ATOM   7408  N   SER B 489      22.134 -11.695  22.971  1.00  0.220          N  
ATOM   7409  CA  SER B 489      21.316 -10.588  23.428  1.00  0.210          C  
ATOM   7410  C   SER B 489      20.299 -10.061  22.436  1.00  0.190          C  
ATOM   7411  O   SER B 489      20.309 -10.358  21.231  1.00  0.190          O  
ATOM   7412  CB  SER B 489      22.222  -9.431  23.746  1.00  0.300          C  
ATOM   7413  OG  SER B 489      22.782  -8.979  22.594  1.00  0.300          O  
ATOM   7414  H   SER B 489      22.418 -11.753  21.988  1.00  0.260          H  
ATOM   7415  HA  SER B 489      20.778 -10.901  24.315  1.00  0.250          H  
ATOM   7416 1HB  SER B 489      21.670  -8.632  24.219  1.00  0.360          H  
ATOM   7417 2HB  SER B 489      23.012  -9.749  24.414  1.00  0.360          H  
ATOM   7418  HG  SER B 489      23.527  -9.574  22.436  1.00  0.360          H  
ATOM   7419  N   VAL B 490      19.410  -9.242  22.978  1.00  0.200          N  
ATOM   7420  CA  VAL B 490      18.410  -8.535  22.214  1.00  0.180          C  
ATOM   7421  C   VAL B 490      18.837  -7.080  22.067  1.00  0.170          C  
ATOM   7422  O   VAL B 490      19.229  -6.438  23.039  1.00  0.200          O  
ATOM   7423  CB  VAL B 490      17.042  -8.648  22.922  1.00  0.260          C  
ATOM   7424  CG1 VAL B 490      15.990  -7.844  22.181  1.00  0.260          C  
ATOM   7425  CG2 VAL B 490      16.650 -10.113  22.978  1.00  0.260          C  
ATOM   7426  H   VAL B 490      19.464  -9.061  23.986  1.00  0.240          H  
ATOM   7427  HA  VAL B 490      18.335  -8.980  21.220  1.00  0.220          H  
ATOM   7428  HB  VAL B 490      17.120  -8.257  23.931  1.00  0.310          H  
ATOM   7429 1HG1 VAL B 490      15.028  -7.939  22.667  1.00  0.310          H  
ATOM   7430 2HG1 VAL B 490      16.273  -6.807  22.154  1.00  0.310          H  
ATOM   7431 3HG1 VAL B 490      15.915  -8.196  21.198  1.00  0.310          H  
ATOM   7432 1HG2 VAL B 490      15.705 -10.222  23.477  1.00  0.310          H  
ATOM   7433 2HG2 VAL B 490      16.573 -10.493  21.966  1.00  0.310          H  
ATOM   7434 3HG2 VAL B 490      17.407 -10.677  23.518  1.00  0.310          H  
ATOM   7435  N   LEU B 491      18.849  -6.577  20.847  1.00  0.160          N  
ATOM   7436  CA  LEU B 491      19.212  -5.185  20.667  1.00  0.150          C  
ATOM   7437  C   LEU B 491      17.936  -4.428  20.480  1.00  0.150          C  
ATOM   7438  O   LEU B 491      17.015  -4.899  19.793  1.00  0.140          O  
ATOM   7439  CB  LEU B 491      20.086  -4.963  19.444  1.00  0.210          C  
ATOM   7440  CG  LEU B 491      21.377  -5.762  19.348  1.00  0.210          C  
ATOM   7441  CD1 LEU B 491      22.031  -5.428  18.039  1.00  0.210          C  
ATOM   7442  CD2 LEU B 491      22.298  -5.441  20.514  1.00  0.210          C  
ATOM   7443  H   LEU B 491      18.574  -7.165  20.064  1.00  0.190          H  
ATOM   7444  HA  LEU B 491      19.703  -4.806  21.557  1.00  0.180          H  
ATOM   7445 1HB  LEU B 491      19.495  -5.172  18.590  1.00  0.260          H  
ATOM   7446 2HB  LEU B 491      20.353  -3.906  19.421  1.00  0.260          H  
ATOM   7447  HG  LEU B 491      21.143  -6.827  19.355  1.00  0.260          H  
ATOM   7448 1HD1 LEU B 491      22.940  -5.987  17.935  1.00  0.260          H  
ATOM   7449 2HD1 LEU B 491      21.370  -5.672  17.221  1.00  0.260          H  
ATOM   7450 3HD1 LEU B 491      22.254  -4.371  18.018  1.00  0.260          H  
ATOM   7451 1HD2 LEU B 491      23.217  -6.019  20.426  1.00  0.260          H  
ATOM   7452 2HD2 LEU B 491      22.535  -4.380  20.516  1.00  0.260          H  
ATOM   7453 3HD2 LEU B 491      21.804  -5.705  21.437  1.00  0.260          H  
ATOM   7454  N   VAL B 492      17.853  -3.269  21.106  1.00  0.150          N  
ATOM   7455  CA  VAL B 492      16.667  -2.464  20.938  1.00  0.140          C  
ATOM   7456  C   VAL B 492      17.029  -0.995  20.679  1.00  0.130          C  
ATOM   7457  O   VAL B 492      17.799  -0.398  21.433  1.00  0.140          O  
ATOM   7458  CB  VAL B 492      15.761  -2.598  22.173  1.00  0.200          C  
ATOM   7459  CG1 VAL B 492      14.562  -1.837  21.928  1.00  0.200          C  
ATOM   7460  CG2 VAL B 492      15.425  -4.046  22.466  1.00  0.200          C  
ATOM   7461  H   VAL B 492      18.644  -2.958  21.682  1.00  0.180          H  
ATOM   7462  HA  VAL B 492      16.115  -2.826  20.071  1.00  0.170          H  
ATOM   7463  HB  VAL B 492      16.258  -2.179  23.037  1.00  0.240          H  
ATOM   7464 1HG1 VAL B 492      13.895  -1.911  22.740  1.00  0.240          H  
ATOM   7465 2HG1 VAL B 492      14.794  -0.799  21.762  1.00  0.240          H  
ATOM   7466 3HG1 VAL B 492      14.106  -2.255  21.056  1.00  0.240          H  
ATOM   7467 1HG2 VAL B 492      14.778  -4.087  23.337  1.00  0.240          H  
ATOM   7468 2HG2 VAL B 492      14.919  -4.492  21.611  1.00  0.240          H  
ATOM   7469 3HG2 VAL B 492      16.336  -4.591  22.683  1.00  0.240          H  
ATOM   7470  N   GLY B 493      16.469  -0.402  19.630  1.00  0.120          N  
ATOM   7471  CA  GLY B 493      16.730   1.003  19.331  1.00  0.120          C  
ATOM   7472  C   GLY B 493      15.947   1.929  20.264  1.00  0.130          C  
ATOM   7473  O   GLY B 493      14.931   1.535  20.832  1.00  0.200          O  
ATOM   7474  H   GLY B 493      15.861  -0.940  19.011  1.00  0.140          H  
ATOM   7475 1HA  GLY B 493      17.793   1.214  19.396  1.00  0.140          H  
ATOM   7476 2HA  GLY B 493      16.434   1.196  18.303  1.00  0.140          H  
ATOM   7477  N   ALA B 494      16.395   3.179  20.379  1.00  0.120          N  
ATOM   7478  CA  ALA B 494      15.759   4.250  21.164  1.00  0.130          C  
ATOM   7479  C   ALA B 494      16.095   5.630  20.545  1.00  0.110          C  
ATOM   7480  O   ALA B 494      16.892   6.373  21.122  1.00  0.110          O  
ATOM   7481  CB  ALA B 494      16.215   4.177  22.608  1.00  0.180          C  
ATOM   7482  H   ALA B 494      17.278   3.413  19.927  1.00  0.140          H  
ATOM   7483  HA  ALA B 494      14.680   4.114  21.136  1.00  0.160          H  
ATOM   7484 1HB  ALA B 494      15.735   4.949  23.190  1.00  0.210          H  
ATOM   7485 2HB  ALA B 494      15.954   3.211  23.005  1.00  0.210          H  
ATOM   7486 3HB  ALA B 494      17.287   4.310  22.635  1.00  0.210          H  
ATOM   7487  N   PRO B 495      15.550   5.961  19.350  1.00  0.110          N  
ATOM   7488  CA  PRO B 495      15.810   7.123  18.488  1.00  0.110          C  
ATOM   7489  C   PRO B 495      15.791   8.533  19.067  1.00  0.110          C  
ATOM   7490  O   PRO B 495      16.538   9.382  18.595  1.00  0.120          O  
ATOM   7491  CB  PRO B 495      14.638   7.069  17.541  1.00  0.170          C  
ATOM   7492  CG  PRO B 495      14.294   5.687  17.450  1.00  0.170          C  
ATOM   7493  CD  PRO B 495      14.492   5.102  18.799  1.00  0.170          C  
ATOM   7494  HA  PRO B 495      16.743   6.953  17.940  1.00  0.130          H  
ATOM   7495 1HB  PRO B 495      13.818   7.711  17.898  1.00  0.200          H  
ATOM   7496 2HB  PRO B 495      14.978   7.463  16.594  1.00  0.200          H  
ATOM   7497 1HG  PRO B 495      13.283   5.582  17.050  1.00  0.200          H  
ATOM   7498 2HG  PRO B 495      14.956   5.291  16.777  1.00  0.200          H  
ATOM   7499 1HD  PRO B 495      13.603   5.157  19.401  1.00  0.200          H  
ATOM   7500 2HD  PRO B 495      14.815   4.080  18.645  1.00  0.200          H  
ATOM   7501  N   LYS B 496      14.979   8.814  20.079  1.00  0.110          N  
ATOM   7502  CA  LYS B 496      14.962  10.188  20.587  1.00  0.130          C  
ATOM   7503  C   LYS B 496      15.355  10.166  22.051  1.00  0.130          C  
ATOM   7504  O   LYS B 496      14.634  10.619  22.939  1.00  0.150          O  
ATOM   7505  CB  LYS B 496      13.549  10.785  20.371  1.00  0.170          C  
ATOM   7506  CG  LYS B 496      13.394  12.263  20.730  1.00  0.170          C  
ATOM   7507  CD  LYS B 496      11.978  12.818  20.564  1.00  0.170          C  
ATOM   7508  CE  LYS B 496      11.657  13.156  19.111  1.00  0.170          C  
ATOM   7509  NZ  LYS B 496      10.396  13.946  18.998  1.00  0.170          N  
ATOM   7510  H   LYS B 496      14.350   8.116  20.490  1.00  0.130          H  
ATOM   7511  HA  LYS B 496      15.697  10.792  20.053  1.00  0.160          H  
ATOM   7512 1HB  LYS B 496      13.285  10.673  19.320  1.00  0.210          H  
ATOM   7513 2HB  LYS B 496      12.817  10.216  20.949  1.00  0.210          H  
ATOM   7514 1HG  LYS B 496      13.723  12.470  21.737  1.00  0.210          H  
ATOM   7515 2HG  LYS B 496      14.008  12.815  20.044  1.00  0.210          H  
ATOM   7516 1HD  LYS B 496      11.259  12.077  20.928  1.00  0.210          H  
ATOM   7517 2HD  LYS B 496      11.876  13.720  21.167  1.00  0.210          H  
ATOM   7518 1HE  LYS B 496      12.477  13.735  18.684  1.00  0.210          H  
ATOM   7519 2HE  LYS B 496      11.547  12.242  18.547  1.00  0.210          H  
ATOM   7520 1HZ  LYS B 496      10.214  14.150  18.024  1.00  0.210          H  
ATOM   7521 2HZ  LYS B 496       9.620  13.433  19.384  1.00  0.210          H  
ATOM   7522 3HZ  LYS B 496      10.506  14.814  19.509  1.00  0.210          H  
ATOM   7523  N   ALA B 497      16.558   9.684  22.280  1.00  0.130          N  
ATOM   7524  CA  ALA B 497      17.093   9.522  23.612  1.00  0.130          C  
ATOM   7525  C   ALA B 497      18.031  10.651  23.969  1.00  0.140          C  
ATOM   7526  O   ALA B 497      18.843  11.100  23.143  1.00  0.140          O  
ATOM   7527  CB  ALA B 497      17.828   8.188  23.722  1.00  0.180          C  
ATOM   7528  H   ALA B 497      17.084   9.377  21.475  1.00  0.160          H  
ATOM   7529  HA  ALA B 497      16.263   9.535  24.318  1.00  0.160          H  
ATOM   7530 1HB  ALA B 497      18.207   8.065  24.735  1.00  0.220          H  
ATOM   7531 2HB  ALA B 497      17.154   7.369  23.490  1.00  0.220          H  
ATOM   7532 3HB  ALA B 497      18.658   8.171  23.027  1.00  0.220          H  
ATOM   7533  N   ASN B 498      17.972  11.049  25.234  1.00  0.150          N  
ATOM   7534  CA  ASN B 498      18.897  12.024  25.772  1.00  0.160          C  
ATOM   7535  C   ASN B 498      20.085  11.307  26.360  1.00  0.170          C  
ATOM   7536  O   ASN B 498      19.986  10.585  27.355  1.00  0.190          O  
ATOM   7537  CB  ASN B 498      18.231  12.978  26.736  1.00  0.220          C  
ATOM   7538  CG  ASN B 498      17.307  13.923  26.011  1.00  0.220          C  
ATOM   7539  OD1 ASN B 498      17.695  14.440  24.942  1.00  0.220          O  
ATOM   7540  ND2 ASN B 498      16.136  14.159  26.551  1.00  0.220          N  
ATOM   7541  H   ASN B 498      17.271  10.648  25.842  1.00  0.180          H  
ATOM   7542  HA  ASN B 498      19.285  12.624  24.948  1.00  0.190          H  
ATOM   7543 1HB  ASN B 498      17.664  12.416  27.478  1.00  0.260          H  
ATOM   7544 2HB  ASN B 498      18.992  13.553  27.264  1.00  0.260          H  
ATOM   7545 1HD2 ASN B 498      15.494  14.782  26.105  1.00  0.260          H  
ATOM   7546 2HD2 ASN B 498      15.881  13.720  27.415  1.00  0.260          H  
ATOM   7547  N   THR B 499      21.184  11.473  25.665  1.00  0.190          N  
ATOM   7548  CA  THR B 499      22.443  10.825  25.910  1.00  0.220          C  
ATOM   7549  C   THR B 499      23.437  11.823  26.513  1.00  0.310          C  
ATOM   7550  O   THR B 499      23.141  13.013  26.627  1.00  0.370          O  
ATOM   7551  CB  THR B 499      22.947  10.241  24.590  1.00  0.300          C  
ATOM   7552  OG1 THR B 499      23.222  11.332  23.691  1.00  0.300          O  
ATOM   7553  CG2 THR B 499      21.870   9.326  23.952  1.00  0.300          C  
ATOM   7554  H   THR B 499      21.140  12.107  24.878  1.00  0.230          H  
ATOM   7555  HA  THR B 499      22.293  10.015  26.622  1.00  0.260          H  
ATOM   7556  HB  THR B 499      23.836   9.657  24.767  1.00  0.360          H  
ATOM   7557  HG1 THR B 499      23.735  11.007  22.942  1.00  0.360          H  
ATOM   7558 1HG2 THR B 499      22.244   8.925  23.010  1.00  0.360          H  
ATOM   7559 2HG2 THR B 499      21.640   8.506  24.627  1.00  0.360          H  
ATOM   7560 3HG2 THR B 499      20.970   9.889  23.760  1.00  0.360          H  
ATOM   7561  N   SER B 500      24.606  11.332  26.931  1.00  0.390          N  
ATOM   7562  CA  SER B 500      25.637  12.160  27.565  1.00  0.560          C  
ATOM   7563  C   SER B 500      26.534  13.001  26.643  1.00  0.630          C  
ATOM   7564  O   SER B 500      27.290  13.848  27.125  1.00  0.800          O  
ATOM   7565  CB  SER B 500      26.520  11.265  28.409  1.00  0.720          C  
ATOM   7566  OG  SER B 500      27.243  10.374  27.602  1.00  0.720          O  
ATOM   7567  H   SER B 500      24.806  10.351  26.802  1.00  0.470          H  
ATOM   7568  HA  SER B 500      25.123  12.854  28.231  1.00  0.670          H  
ATOM   7569 1HB  SER B 500      27.209  11.878  28.988  1.00  0.860          H  
ATOM   7570 2HB  SER B 500      25.905  10.708  29.114  1.00  0.860          H  
ATOM   7571  HG  SER B 500      27.784   9.848  28.203  1.00  0.860          H  
ATOM   7572  N   GLN B 501      26.490  12.766  25.337  1.00  0.540          N  
ATOM   7573  CA  GLN B 501      27.362  13.488  24.413  1.00  0.630          C  
ATOM   7574  C   GLN B 501      27.171  15.009  24.518  1.00  0.590          C  
ATOM   7575  O   GLN B 501      26.037  15.491  24.438  1.00  0.450          O  
ATOM   7576  CB  GLN B 501      27.111  13.014  22.986  1.00  0.850          C  
ATOM   7577  CG  GLN B 501      27.602  11.612  22.732  1.00  0.850          C  
ATOM   7578  CD  GLN B 501      26.649  10.534  23.085  1.00  0.850          C  
ATOM   7579  OE1 GLN B 501      25.825  10.690  23.976  1.00  0.850          O  
ATOM   7580  NE2 GLN B 501      26.735   9.423  22.394  1.00  0.850          N  
ATOM   7581  H   GLN B 501      25.842  12.059  24.995  1.00  0.650          H  
ATOM   7582  HA  GLN B 501      28.375  13.197  24.647  1.00  0.760          H  
ATOM   7583 1HB  GLN B 501      26.048  13.046  22.770  1.00  1.020          H  
ATOM   7584 2HB  GLN B 501      27.613  13.675  22.289  1.00  1.020          H  
ATOM   7585 1HG  GLN B 501      27.866  11.501  21.679  1.00  1.020          H  
ATOM   7586 2HG  GLN B 501      28.473  11.470  23.343  1.00  1.020          H  
ATOM   7587 1HE2 GLN B 501      26.122   8.658  22.573  1.00  1.020          H  
ATOM   7588 2HE2 GLN B 501      27.442   9.350  21.668  1.00  1.020          H  
ATOM   7589  N   PRO B 502      28.247  15.799  24.707  1.00  0.730          N  
ATOM   7590  CA  PRO B 502      28.183  17.238  24.834  1.00  0.710          C  
ATOM   7591  C   PRO B 502      27.502  17.882  23.653  1.00  0.520          C  
ATOM   7592  O   PRO B 502      27.820  17.583  22.507  1.00  0.510          O  
ATOM   7593  CB  PRO B 502      29.668  17.630  24.865  1.00  1.060          C  
ATOM   7594  CG  PRO B 502      30.363  16.425  25.443  1.00  1.060          C  
ATOM   7595  CD  PRO B 502      29.604  15.234  24.897  1.00  1.060          C  
ATOM   7596  HA  PRO B 502      27.677  17.498  25.773  1.00  0.850          H  
ATOM   7597 1HB  PRO B 502      30.015  17.885  23.855  1.00  1.280          H  
ATOM   7598 2HB  PRO B 502      29.800  18.531  25.483  1.00  1.280          H  
ATOM   7599 1HG  PRO B 502      31.424  16.421  25.152  1.00  1.280          H  
ATOM   7600 2HG  PRO B 502      30.337  16.467  26.543  1.00  1.280          H  
ATOM   7601 1HD  PRO B 502      30.024  14.858  23.952  1.00  1.280          H  
ATOM   7602 2HD  PRO B 502      29.616  14.482  25.707  1.00  1.280          H  
ATOM   7603  N   GLY B 503      26.593  18.803  23.930  1.00  0.440          N  
ATOM   7604  CA  GLY B 503      25.904  19.520  22.869  1.00  0.300          C  
ATOM   7605  C   GLY B 503      24.852  18.718  22.097  1.00  0.250          C  
ATOM   7606  O   GLY B 503      24.272  19.255  21.151  1.00  0.260          O  
ATOM   7607  H   GLY B 503      26.368  19.010  24.892  1.00  0.530          H  
ATOM   7608 1HA  GLY B 503      25.430  20.403  23.299  1.00  0.360          H  
ATOM   7609 2HA  GLY B 503      26.647  19.891  22.164  1.00  0.360          H  
ATOM   7610  N   VAL B 504      24.595  17.455  22.468  1.00  0.240          N  
ATOM   7611  CA  VAL B 504      23.645  16.674  21.685  1.00  0.210          C  
ATOM   7612  C   VAL B 504      22.305  16.472  22.380  1.00  0.200          C  
ATOM   7613  O   VAL B 504      22.220  15.809  23.411  1.00  0.210          O  
ATOM   7614  CB  VAL B 504      24.242  15.289  21.376  1.00  0.310          C  
ATOM   7615  CG1 VAL B 504      23.250  14.458  20.548  1.00  0.310          C  
ATOM   7616  CG2 VAL B 504      25.568  15.468  20.663  1.00  0.310          C  
ATOM   7617  H   VAL B 504      25.085  17.020  23.260  1.00  0.290          H  
ATOM   7618  HA  VAL B 504      23.467  17.192  20.744  1.00  0.250          H  
ATOM   7619  HB  VAL B 504      24.408  14.753  22.311  1.00  0.370          H  
ATOM   7620 1HG1 VAL B 504      23.684  13.480  20.350  1.00  0.370          H  
ATOM   7621 2HG1 VAL B 504      22.317  14.330  21.089  1.00  0.370          H  
ATOM   7622 3HG1 VAL B 504      23.057  14.962  19.617  1.00  0.370          H  
ATOM   7623 1HG2 VAL B 504      26.009  14.500  20.444  1.00  0.370          H  
ATOM   7624 2HG2 VAL B 504      25.408  16.015  19.755  1.00  0.370          H  
ATOM   7625 3HG2 VAL B 504      26.244  16.029  21.298  1.00  0.370          H  
ATOM   7626  N   LEU B 505      21.254  16.980  21.751  1.00  0.180          N  
ATOM   7627  CA  LEU B 505      19.884  16.874  22.241  1.00  0.190          C  
ATOM   7628  C   LEU B 505      19.142  15.758  21.529  1.00  0.170          C  
ATOM   7629  O   LEU B 505      19.172  15.709  20.299  1.00  0.170          O  
ATOM   7630  CB  LEU B 505      19.144  18.201  21.999  1.00  0.260          C  
ATOM   7631  CG  LEU B 505      17.621  18.231  22.317  1.00  0.260          C  
ATOM   7632  CD1 LEU B 505      17.380  18.043  23.813  1.00  0.260          C  
ATOM   7633  CD2 LEU B 505      17.041  19.547  21.840  1.00  0.260          C  
ATOM   7634  H   LEU B 505      21.433  17.506  20.896  1.00  0.220          H  
ATOM   7635  HA  LEU B 505      19.915  16.653  23.307  1.00  0.230          H  
ATOM   7636 1HB  LEU B 505      19.624  18.970  22.600  1.00  0.310          H  
ATOM   7637 2HB  LEU B 505      19.262  18.467  20.952  1.00  0.310          H  
ATOM   7638  HG  LEU B 505      17.129  17.430  21.785  1.00  0.310          H  
ATOM   7639 1HD1 LEU B 505      16.308  18.064  24.009  1.00  0.310          H  
ATOM   7640 2HD1 LEU B 505      17.779  17.091  24.147  1.00  0.310          H  
ATOM   7641 3HD1 LEU B 505      17.864  18.848  24.362  1.00  0.310          H  
ATOM   7642 1HD2 LEU B 505      15.968  19.565  22.040  1.00  0.310          H  
ATOM   7643 2HD2 LEU B 505      17.522  20.373  22.363  1.00  0.310          H  
ATOM   7644 3HD2 LEU B 505      17.210  19.649  20.768  1.00  0.310          H  
ATOM   7645  N   GLN B 506      18.516  14.842  22.272  1.00  0.150          N  
ATOM   7646  CA  GLN B 506      17.726  13.782  21.647  1.00  0.150          C  
ATOM   7647  C   GLN B 506      18.466  13.076  20.517  1.00  0.140          C  
ATOM   7648  O   GLN B 506      17.883  12.801  19.471  1.00  0.130          O  
ATOM   7649  CB  GLN B 506      16.437  14.381  21.102  1.00  0.210          C  
ATOM   7650  CG  GLN B 506      15.517  14.965  22.149  1.00  0.210          C  
ATOM   7651  CD  GLN B 506      14.315  15.693  21.543  1.00  0.210          C  
ATOM   7652  OE1 GLN B 506      13.961  15.530  20.370  1.00  0.210          O  
ATOM   7653  NE2 GLN B 506      13.669  16.517  22.358  1.00  0.210          N  
ATOM   7654  H   GLN B 506      18.532  14.893  23.291  1.00  0.180          H  
ATOM   7655  HA  GLN B 506      17.475  13.048  22.411  1.00  0.180          H  
ATOM   7656 1HB  GLN B 506      16.670  15.160  20.406  1.00  0.250          H  
ATOM   7657 2HB  GLN B 506      15.923  13.627  20.559  1.00  0.250          H  
ATOM   7658 1HG  GLN B 506      15.146  14.147  22.764  1.00  0.250          H  
ATOM   7659 2HG  GLN B 506      16.063  15.650  22.770  1.00  0.250          H  
ATOM   7660 1HE2 GLN B 506      12.875  17.030  22.028  1.00  0.250          H  
ATOM   7661 2HE2 GLN B 506      13.967  16.625  23.307  1.00  0.250          H  
ATOM   7662  N   GLY B 507      19.747  12.787  20.720  1.00  0.140          N  
ATOM   7663  CA  GLY B 507      20.575  12.158  19.701  1.00  0.140          C  
ATOM   7664  C   GLY B 507      20.117  10.764  19.301  1.00  0.130          C  
ATOM   7665  O   GLY B 507      20.261  10.369  18.137  1.00  0.130          O  
ATOM   7666  H   GLY B 507      20.140  13.017  21.618  1.00  0.170          H  
ATOM   7667 1HA  GLY B 507      20.596  12.800  18.822  1.00  0.170          H  
ATOM   7668 2HA  GLY B 507      21.597  12.102  20.068  1.00  0.170          H  
ATOM   7669  N   GLY B 508      19.597  10.009  20.263  1.00  0.120          N  
ATOM   7670  CA  GLY B 508      19.213   8.630  19.993  1.00  0.120          C  
ATOM   7671  C   GLY B 508      20.266   7.644  20.478  1.00  0.120          C  
ATOM   7672  O   GLY B 508      21.448   7.973  20.638  1.00  0.140          O  
ATOM   7673  H   GLY B 508      19.476  10.401  21.204  1.00  0.140          H  
ATOM   7674 1HA  GLY B 508      18.275   8.403  20.480  1.00  0.140          H  
ATOM   7675 2HA  GLY B 508      19.043   8.495  18.929  1.00  0.140          H  
ATOM   7676  N   ALA B 509      19.823   6.416  20.702  1.00  0.120          N  
ATOM   7677  CA  ALA B 509      20.654   5.340  21.215  1.00  0.130          C  
ATOM   7678  C   ALA B 509      20.170   3.960  20.791  1.00  0.130          C  
ATOM   7679  O   ALA B 509      19.052   3.789  20.295  1.00  0.140          O  
ATOM   7680  CB  ALA B 509      20.681   5.399  22.734  1.00  0.180          C  
ATOM   7681  H   ALA B 509      18.827   6.267  20.539  1.00  0.140          H  
ATOM   7682  HA  ALA B 509      21.663   5.474  20.839  1.00  0.160          H  
ATOM   7683 1HB  ALA B 509      21.323   4.611  23.127  1.00  0.210          H  
ATOM   7684 2HB  ALA B 509      21.060   6.368  23.051  1.00  0.210          H  
ATOM   7685 3HB  ALA B 509      19.673   5.265  23.109  1.00  0.210          H  
ATOM   7686  N   VAL B 510      21.067   2.989  20.938  1.00  0.130          N  
ATOM   7687  CA  VAL B 510      20.767   1.573  20.777  1.00  0.130          C  
ATOM   7688  C   VAL B 510      21.210   0.906  22.049  1.00  0.140          C  
ATOM   7689  O   VAL B 510      22.321   1.159  22.523  1.00  0.140          O  
ATOM   7690  CB  VAL B 510      21.488   0.906  19.590  1.00  0.180          C  
ATOM   7691  CG1 VAL B 510      21.147  -0.624  19.518  1.00  0.180          C  
ATOM   7692  CG2 VAL B 510      21.078   1.550  18.340  1.00  0.180          C  
ATOM   7693  H   VAL B 510      21.991   3.245  21.261  1.00  0.160          H  
ATOM   7694  HA  VAL B 510      19.692   1.434  20.674  1.00  0.160          H  
ATOM   7695  HB  VAL B 510      22.548   1.000  19.728  1.00  0.220          H  
ATOM   7696 1HG1 VAL B 510      21.677  -1.067  18.680  1.00  0.220          H  
ATOM   7697 2HG1 VAL B 510      21.449  -1.134  20.431  1.00  0.220          H  
ATOM   7698 3HG1 VAL B 510      20.071  -0.756  19.379  1.00  0.220          H  
ATOM   7699 1HG2 VAL B 510      21.576   1.071  17.521  1.00  0.220          H  
ATOM   7700 2HG2 VAL B 510      20.003   1.432  18.228  1.00  0.220          H  
ATOM   7701 3HG2 VAL B 510      21.335   2.611  18.368  1.00  0.220          H  
ATOM   7702  N   TYR B 511      20.331   0.101  22.605  1.00  0.150          N  
ATOM   7703  CA  TYR B 511      20.588  -0.632  23.816  1.00  0.160          C  
ATOM   7704  C   TYR B 511      20.878  -2.087  23.553  1.00  0.170          C  
ATOM   7705  O   TYR B 511      20.278  -2.717  22.677  1.00  0.170          O  
ATOM   7706  CB  TYR B 511      19.381  -0.500  24.720  1.00  0.220          C  
ATOM   7707  CG  TYR B 511      19.243   0.869  25.316  1.00  0.220          C  
ATOM   7708  CD1 TYR B 511      18.750   1.949  24.578  1.00  0.220          C  
ATOM   7709  CD2 TYR B 511      19.602   1.044  26.618  1.00  0.220          C  
ATOM   7710  CE1 TYR B 511      18.670   3.187  25.178  1.00  0.220          C  
ATOM   7711  CE2 TYR B 511      19.516   2.264  27.202  1.00  0.220          C  
ATOM   7712  CZ  TYR B 511      19.066   3.333  26.491  1.00  0.220          C  
ATOM   7713  OH  TYR B 511      19.004   4.558  27.089  1.00  0.220          O  
ATOM   7714  H   TYR B 511      19.423  -0.016  22.151  1.00  0.180          H  
ATOM   7715  HA  TYR B 511      21.458  -0.210  24.303  1.00  0.190          H  
ATOM   7716 1HB  TYR B 511      18.490  -0.729  24.143  1.00  0.260          H  
ATOM   7717 2HB  TYR B 511      19.463  -1.225  25.514  1.00  0.260          H  
ATOM   7718  HD1 TYR B 511      18.443   1.825  23.536  1.00  0.260          H  
ATOM   7719  HD2 TYR B 511      19.964   0.202  27.188  1.00  0.260          H  
ATOM   7720  HE1 TYR B 511      18.306   4.045  24.630  1.00  0.260          H  
ATOM   7721  HE2 TYR B 511      19.812   2.388  28.240  1.00  0.260          H  
ATOM   7722  HH  TYR B 511      19.292   4.482  28.003  1.00  0.260          H  
ATOM   7723  N   LEU B 512      21.769  -2.638  24.353  1.00  0.170          N  
ATOM   7724  CA  LEU B 512      22.057  -4.052  24.288  1.00  0.190          C  
ATOM   7725  C   LEU B 512      21.486  -4.655  25.545  1.00  0.190          C  
ATOM   7726  O   LEU B 512      21.837  -4.255  26.659  1.00  0.250          O  
ATOM   7727  CB  LEU B 512      23.569  -4.302  24.173  1.00  0.260          C  
ATOM   7728  CG  LEU B 512      24.040  -5.758  23.815  1.00  0.260          C  
ATOM   7729  CD1 LEU B 512      25.388  -5.657  23.109  1.00  0.260          C  
ATOM   7730  CD2 LEU B 512      24.169  -6.629  25.074  1.00  0.260          C  
ATOM   7731  H   LEU B 512      22.242  -2.046  25.037  1.00  0.200          H  
ATOM   7732  HA  LEU B 512      21.549  -4.494  23.434  1.00  0.230          H  
ATOM   7733 1HB  LEU B 512      23.961  -3.640  23.434  1.00  0.310          H  
ATOM   7734 2HB  LEU B 512      24.023  -4.036  25.128  1.00  0.310          H  
ATOM   7735  HG  LEU B 512      23.330  -6.223  23.138  1.00  0.310          H  
ATOM   7736 1HD1 LEU B 512      25.725  -6.649  22.848  1.00  0.310          H  
ATOM   7737 2HD1 LEU B 512      25.286  -5.056  22.204  1.00  0.310          H  
ATOM   7738 3HD1 LEU B 512      26.114  -5.192  23.773  1.00  0.310          H  
ATOM   7739 1HD2 LEU B 512      24.514  -7.623  24.787  1.00  0.310          H  
ATOM   7740 2HD2 LEU B 512      24.890  -6.180  25.757  1.00  0.310          H  
ATOM   7741 3HD2 LEU B 512      23.223  -6.724  25.569  1.00  0.310          H  
ATOM   7742  N   CYS B 513      20.565  -5.584  25.358  1.00  0.200          N  
ATOM   7743  CA  CYS B 513      19.868  -6.218  26.464  1.00  0.200          C  
ATOM   7744  C   CYS B 513      20.241  -7.697  26.521  1.00  0.230          C  
ATOM   7745  O   CYS B 513      19.650  -8.515  25.806  1.00  0.310          O  
ATOM   7746  CB  CYS B 513      18.366  -6.068  26.235  1.00  0.280          C  
ATOM   7747  SG  CYS B 513      17.847  -4.350  25.841  1.00  0.280          S  
ATOM   7748  H   CYS B 513      20.297  -5.833  24.413  1.00  0.240          H  
ATOM   7749  HA  CYS B 513      20.139  -5.733  27.394  1.00  0.240          H  
ATOM   7750 1HB  CYS B 513      18.053  -6.710  25.419  1.00  0.340          H  
ATOM   7751 2HB  CYS B 513      17.839  -6.389  27.130  1.00  0.340          H  
ATOM   7752  N   PRO B 514      21.234  -8.120  27.338  1.00  0.250          N  
ATOM   7753  CA  PRO B 514      21.733  -9.482  27.362  1.00  0.280          C  
ATOM   7754  C   PRO B 514      20.526 -10.353  27.577  1.00  0.260          C  
ATOM   7755  O   PRO B 514      19.606  -9.970  28.298  1.00  0.290          O  
ATOM   7756  CB  PRO B 514      22.684  -9.484  28.556  1.00  0.420          C  
ATOM   7757  CG  PRO B 514      23.140  -8.046  28.660  1.00  0.420          C  
ATOM   7758  CD  PRO B 514      21.906  -7.227  28.292  1.00  0.420          C  
ATOM   7759  HA  PRO B 514      22.253  -9.736  26.446  1.00  0.340          H  
ATOM   7760 1HB  PRO B 514      22.169  -9.867  29.427  1.00  0.500          H  
ATOM   7761 2HB  PRO B 514      23.517 -10.175  28.356  1.00  0.500          H  
ATOM   7762 1HG  PRO B 514      23.499  -7.825  29.676  1.00  0.500          H  
ATOM   7763 2HG  PRO B 514      23.982  -7.859  27.979  1.00  0.500          H  
ATOM   7764 1HD  PRO B 514      21.273  -7.064  29.169  1.00  0.500          H  
ATOM   7765 2HD  PRO B 514      22.232  -6.297  27.843  1.00  0.500          H  
ATOM   7766  N   TRP B 515      20.450 -11.483  26.913  1.00  0.280          N  
ATOM   7767  CA  TRP B 515      19.243 -12.223  27.141  1.00  0.300          C  
ATOM   7768  C   TRP B 515      19.175 -12.620  28.614  1.00  0.350          C  
ATOM   7769  O   TRP B 515      20.109 -13.226  29.145  1.00  0.470          O  
ATOM   7770  CB  TRP B 515      19.154 -13.367  26.129  1.00  0.410          C  
ATOM   7771  CG  TRP B 515      17.936 -14.172  26.215  1.00  0.410          C  
ATOM   7772  CD1 TRP B 515      17.866 -15.491  26.504  1.00  0.410          C  
ATOM   7773  CD2 TRP B 515      16.567 -13.721  26.083  1.00  0.410          C  
ATOM   7774  NE1 TRP B 515      16.571 -15.896  26.521  1.00  0.410          N  
ATOM   7775  CE2 TRP B 515      15.763 -14.830  26.272  1.00  0.410          C  
ATOM   7776  CE3 TRP B 515      15.967 -12.475  25.831  1.00  0.410          C  
ATOM   7777  CZ2 TRP B 515      14.396 -14.755  26.212  1.00  0.410          C  
ATOM   7778  CZ3 TRP B 515      14.598 -12.403  25.787  1.00  0.410          C  
ATOM   7779  CH2 TRP B 515      13.828 -13.519  25.969  1.00  0.410          C  
ATOM   7780  H   TRP B 515      21.188 -11.837  26.292  1.00  0.340          H  
ATOM   7781  HA  TRP B 515      18.408 -11.559  26.947  1.00  0.360          H  
ATOM   7782 1HB  TRP B 515      19.217 -12.957  25.121  1.00  0.490          H  
ATOM   7783 2HB  TRP B 515      20.012 -14.027  26.257  1.00  0.490          H  
ATOM   7784  HD1 TRP B 515      18.724 -16.139  26.683  1.00  0.490          H  
ATOM   7785  HE1 TRP B 515      16.239 -16.879  26.712  1.00  0.490          H  
ATOM   7786  HE3 TRP B 515      16.562 -11.582  25.677  1.00  0.490          H  
ATOM   7787  HZ2 TRP B 515      13.780 -15.636  26.362  1.00  0.490          H  
ATOM   7788  HZ3 TRP B 515      14.144 -11.438  25.601  1.00  0.490          H  
ATOM   7789  HH2 TRP B 515      12.743 -13.433  25.923  1.00  0.490          H  
ATOM   7790  N   GLY B 516      18.061 -12.264  29.271  1.00  0.460          N  
ATOM   7791  CA  GLY B 516      17.838 -12.518  30.696  1.00  0.550          C  
ATOM   7792  C   GLY B 516      18.312 -11.395  31.658  1.00  0.580          C  
ATOM   7793  O   GLY B 516      18.237 -11.562  32.878  1.00  0.740          O  
ATOM   7794  H   GLY B 516      17.351 -11.768  28.750  1.00  0.550          H  
ATOM   7795 1HA  GLY B 516      16.775 -12.693  30.854  1.00  0.660          H  
ATOM   7796 2HA  GLY B 516      18.341 -13.445  30.964  1.00  0.660          H  
ATOM   7797  N   ALA B 517      18.760 -10.249  31.125  1.00  0.510          N  
ATOM   7798  CA  ALA B 517      19.254  -9.128  31.945  1.00  0.620          C  
ATOM   7799  C   ALA B 517      18.977  -7.767  31.282  1.00  0.740          C  
ATOM   7800  O   ALA B 517      19.063  -7.776  30.064  1.00  1.700          O  
ATOM   7801  CB  ALA B 517      20.735  -9.291  32.217  1.00  0.820          C  
ATOM   7802  H   ALA B 517      18.828 -10.173  30.105  1.00  0.610          H  
ATOM   7803  HA  ALA B 517      18.721  -9.148  32.895  1.00  0.740          H  
ATOM   7804 1HB  ALA B 517      21.087  -8.489  32.857  1.00  0.990          H  
ATOM   7805 2HB  ALA B 517      20.903 -10.249  32.712  1.00  0.990          H  
ATOM   7806 3HB  ALA B 517      21.264  -9.268  31.292  1.00  0.990          H  
ATOM   7807  N   GLN B 518      19.507  -6.745  31.969  1.00  0.610          N  
ATOM   7808  CA  GLN B 518      18.900  -5.431  31.788  1.00  0.500          C  
ATOM   7809  C   GLN B 518      19.588  -4.701  30.644  1.00  0.550          C  
ATOM   7810  O   GLN B 518      20.773  -4.913  30.401  1.00  1.050          O  
ATOM   7811  CB  GLN B 518      18.994  -4.618  33.071  1.00  0.740          C  
ATOM   7812  CG  GLN B 518      18.292  -5.266  34.232  1.00  0.740          C  
ATOM   7813  CD  GLN B 518      16.838  -5.446  33.935  1.00  0.740          C  
ATOM   7814  OE1 GLN B 518      16.168  -4.499  33.520  1.00  0.740          O  
ATOM   7815  NE2 GLN B 518      16.332  -6.651  34.132  1.00  0.740          N  
ATOM   7816  H   GLN B 518      20.505  -6.663  31.831  1.00  0.730          H  
ATOM   7817  HA  GLN B 518      17.852  -5.560  31.513  1.00  0.600          H  
ATOM   7818 1HB  GLN B 518      20.041  -4.479  33.338  1.00  0.890          H  
ATOM   7819 2HB  GLN B 518      18.561  -3.629  32.912  1.00  0.890          H  
ATOM   7820 1HG  GLN B 518      18.732  -6.247  34.413  1.00  0.890          H  
ATOM   7821 2HG  GLN B 518      18.392  -4.636  35.115  1.00  0.890          H  
ATOM   7822 1HE2 GLN B 518      15.361  -6.822  33.948  1.00  0.890          H  
ATOM   7823 2HE2 GLN B 518      16.914  -7.395  34.467  1.00  0.890          H  
ATOM   7824  N   CYS B 519      18.849  -3.813  29.993  1.00  0.250          N  
ATOM   7825  CA  CYS B 519      19.338  -3.020  28.866  1.00  0.240          C  
ATOM   7826  C   CYS B 519      20.286  -1.877  29.223  1.00  0.240          C  
ATOM   7827  O   CYS B 519      19.954  -1.030  30.059  1.00  0.310          O  
ATOM   7828  CB  CYS B 519      18.123  -2.410  28.175  1.00  0.340          C  
ATOM   7829  SG  CYS B 519      16.963  -3.617  27.511  1.00  0.340          S  
ATOM   7830  H   CYS B 519      17.886  -3.693  30.276  1.00  0.300          H  
ATOM   7831  HA  CYS B 519      19.859  -3.680  28.183  1.00  0.290          H  
ATOM   7832 1HB  CYS B 519      17.579  -1.778  28.882  1.00  0.410          H  
ATOM   7833 2HB  CYS B 519      18.441  -1.776  27.375  1.00  0.410          H  
ATOM   7834  N   THR B 520      21.427  -1.802  28.525  1.00  0.210          N  
ATOM   7835  CA  THR B 520      22.368  -0.690  28.701  1.00  0.220          C  
ATOM   7836  C   THR B 520      22.702  -0.126  27.311  1.00  0.190          C  
ATOM   7837  O   THR B 520      22.721  -0.877  26.340  1.00  0.190          O  
ATOM   7838  CB  THR B 520      23.666  -1.160  29.411  1.00  0.300          C  
ATOM   7839  OG1 THR B 520      24.342  -2.121  28.587  1.00  0.300          O  
ATOM   7840  CG2 THR B 520      23.318  -1.797  30.760  1.00  0.300          C  
ATOM   7841  H   THR B 520      21.653  -2.571  27.883  1.00  0.250          H  
ATOM   7842  HA  THR B 520      21.888   0.076  29.305  1.00  0.260          H  
ATOM   7843  HB  THR B 520      24.328  -0.326  29.584  1.00  0.360          H  
ATOM   7844  HG1 THR B 520      24.693  -1.683  27.797  1.00  0.360          H  
ATOM   7845 1HG2 THR B 520      24.230  -2.126  31.251  1.00  0.360          H  
ATOM   7846 2HG2 THR B 520      22.808  -1.066  31.386  1.00  0.360          H  
ATOM   7847 3HG2 THR B 520      22.666  -2.656  30.605  1.00  0.360          H  
ATOM   7848  N   PRO B 521      23.021   1.165  27.158  1.00  0.190          N  
ATOM   7849  CA  PRO B 521      23.349   1.775  25.878  1.00  0.180          C  
ATOM   7850  C   PRO B 521      24.694   1.313  25.329  1.00  0.190          C  
ATOM   7851  O   PRO B 521      25.625   1.054  26.096  1.00  0.220          O  
ATOM   7852  CB  PRO B 521      23.359   3.269  26.222  1.00  0.270          C  
ATOM   7853  CG  PRO B 521      23.705   3.327  27.700  1.00  0.270          C  
ATOM   7854  CD  PRO B 521      23.070   2.089  28.310  1.00  0.270          C  
ATOM   7855  HA  PRO B 521      22.549   1.571  25.154  1.00  0.220          H  
ATOM   7856 1HB  PRO B 521      24.100   3.787  25.591  1.00  0.320          H  
ATOM   7857 2HB  PRO B 521      22.377   3.711  25.990  1.00  0.320          H  
ATOM   7858 1HG  PRO B 521      24.804   3.345  27.825  1.00  0.320          H  
ATOM   7859 2HG  PRO B 521      23.323   4.261  28.139  1.00  0.320          H  
ATOM   7860 1HD  PRO B 521      23.725   1.728  29.097  1.00  0.320          H  
ATOM   7861 2HD  PRO B 521      22.070   2.319  28.682  1.00  0.320          H  
ATOM   7862  N   ILE B 522      24.815   1.318  24.006  1.00  0.180          N  
ATOM   7863  CA  ILE B 522      26.068   1.033  23.316  1.00  0.190          C  
ATOM   7864  C   ILE B 522      26.706   2.357  22.900  1.00  0.200          C  
ATOM   7865  O   ILE B 522      26.119   3.123  22.130  1.00  0.200          O  
ATOM   7866  CB  ILE B 522      25.824   0.205  22.035  1.00  0.260          C  
ATOM   7867  CG1 ILE B 522      25.120  -1.138  22.349  1.00  0.260          C  
ATOM   7868  CG2 ILE B 522      27.189  -0.043  21.331  1.00  0.260          C  
ATOM   7869  CD1 ILE B 522      24.578  -1.850  21.100  1.00  0.260          C  
ATOM   7870  H   ILE B 522      23.973   1.491  23.448  1.00  0.220          H  
ATOM   7871  HA  ILE B 522      26.742   0.503  23.988  1.00  0.230          H  
ATOM   7872  HB  ILE B 522      25.159   0.760  21.394  1.00  0.310          H  
ATOM   7873 1HG1 ILE B 522      25.820  -1.799  22.855  1.00  0.310          H  
ATOM   7874 2HG1 ILE B 522      24.276  -0.948  23.016  1.00  0.310          H  
ATOM   7875 1HG2 ILE B 522      27.059  -0.602  20.417  1.00  0.310          H  
ATOM   7876 2HG2 ILE B 522      27.655   0.903  21.084  1.00  0.310          H  
ATOM   7877 3HG2 ILE B 522      27.839  -0.604  22.000  1.00  0.310          H  
ATOM   7878 1HD1 ILE B 522      24.086  -2.767  21.379  1.00  0.310          H  
ATOM   7879 2HD1 ILE B 522      23.863  -1.202  20.608  1.00  0.310          H  
ATOM   7880 3HD1 ILE B 522      25.377  -2.078  20.417  1.00  0.310          H  
ATOM   7881  N   GLU B 523      27.900   2.648  23.394  1.00  0.260          N  
ATOM   7882  CA  GLU B 523      28.515   3.943  23.097  1.00  0.300          C  
ATOM   7883  C   GLU B 523      29.240   3.985  21.755  1.00  0.260          C  
ATOM   7884  O   GLU B 523      30.460   4.107  21.687  1.00  0.430          O  
ATOM   7885  CB  GLU B 523      29.464   4.352  24.224  1.00  0.400          C  
ATOM   7886  CG  GLU B 523      28.767   4.579  25.565  1.00  0.400          C  
ATOM   7887  CD  GLU B 523      29.706   5.019  26.663  1.00  0.400          C  
ATOM   7888  OE1 GLU B 523      30.893   5.036  26.438  1.00  0.400          O  
ATOM   7889  OE2 GLU B 523      29.229   5.344  27.725  1.00  0.400          O  
ATOM   7890  H   GLU B 523      28.354   1.990  24.016  1.00  0.310          H  
ATOM   7891  HA  GLU B 523      27.720   4.687  23.060  1.00  0.360          H  
ATOM   7892 1HB  GLU B 523      30.220   3.586  24.369  1.00  0.480          H  
ATOM   7893 2HB  GLU B 523      29.978   5.275  23.951  1.00  0.480          H  
ATOM   7894 1HG  GLU B 523      28.000   5.341  25.432  1.00  0.480          H  
ATOM   7895 2HG  GLU B 523      28.268   3.657  25.866  1.00  0.480          H  
ATOM   7896  N   PHE B 524      28.462   3.962  20.680  1.00  0.210          N  
ATOM   7897  CA  PHE B 524      28.998   3.941  19.312  1.00  0.200          C  
ATOM   7898  C   PHE B 524      29.877   5.161  19.030  1.00  0.230          C  
ATOM   7899  O   PHE B 524      30.877   5.077  18.318  1.00  0.310          O  
ATOM   7900  CB  PHE B 524      27.860   3.915  18.300  1.00  0.280          C  
ATOM   7901  CG  PHE B 524      27.194   2.579  18.104  1.00  0.280          C  
ATOM   7902  CD1 PHE B 524      26.085   2.218  18.842  1.00  0.280          C  
ATOM   7903  CD2 PHE B 524      27.641   1.692  17.140  1.00  0.280          C  
ATOM   7904  CE1 PHE B 524      25.467   1.022  18.619  1.00  0.280          C  
ATOM   7905  CE2 PHE B 524      27.009   0.503  16.932  1.00  0.280          C  
ATOM   7906  CZ  PHE B 524      25.932   0.175  17.676  1.00  0.280          C  
ATOM   7907  H   PHE B 524      27.459   3.872  20.870  1.00  0.250          H  
ATOM   7908  HA  PHE B 524      29.603   3.044  19.190  1.00  0.240          H  
ATOM   7909 1HB  PHE B 524      27.097   4.632  18.599  1.00  0.340          H  
ATOM   7910 2HB  PHE B 524      28.242   4.248  17.351  1.00  0.340          H  
ATOM   7911  HD1 PHE B 524      25.691   2.892  19.609  1.00  0.340          H  
ATOM   7912  HD2 PHE B 524      28.501   1.935  16.534  1.00  0.340          H  
ATOM   7913  HE1 PHE B 524      24.608   0.746  19.196  1.00  0.340          H  
ATOM   7914  HE2 PHE B 524      27.375  -0.184  16.162  1.00  0.340          H  
ATOM   7915  HZ  PHE B 524      25.442  -0.753  17.518  1.00  0.340          H  
ATOM   7916  N   ASP B 525      29.462   6.312  19.538  1.00  0.240          N  
ATOM   7917  CA  ASP B 525      30.193   7.563  19.377  1.00  0.250          C  
ATOM   7918  C   ASP B 525      29.882   8.452  20.562  1.00  0.240          C  
ATOM   7919  O   ASP B 525      28.779   8.994  20.649  1.00  0.340          O  
ATOM   7920  CB  ASP B 525      29.859   8.258  18.055  1.00  0.350          C  
ATOM   7921  CG  ASP B 525      30.700   9.560  17.802  1.00  0.350          C  
ATOM   7922  OD1 ASP B 525      31.332  10.013  18.755  1.00  0.350          O  
ATOM   7923  OD2 ASP B 525      30.667  10.139  16.686  1.00  0.350          O  
ATOM   7924  H   ASP B 525      28.618   6.314  20.092  1.00  0.290          H  
ATOM   7925  HA  ASP B 525      31.262   7.346  19.386  1.00  0.300          H  
ATOM   7926 1HB  ASP B 525      30.070   7.558  17.278  1.00  0.420          H  
ATOM   7927 2HB  ASP B 525      28.797   8.493  18.014  1.00  0.420          H  
ATOM   7928  N   SER B 526      30.836   8.537  21.492  1.00  0.230          N  
ATOM   7929  CA  SER B 526      30.730   9.254  22.760  1.00  0.290          C  
ATOM   7930  C   SER B 526      31.053  10.753  22.673  1.00  0.360          C  
ATOM   7931  O   SER B 526      31.006  11.462  23.684  1.00  0.570          O  
ATOM   7932  CB  SER B 526      31.625   8.586  23.788  1.00  0.380          C  
ATOM   7933  OG  SER B 526      32.980   8.685  23.430  1.00  0.380          O  
ATOM   7934  H   SER B 526      31.710   8.062  21.310  1.00  0.280          H  
ATOM   7935  HA  SER B 526      29.701   9.158  23.107  1.00  0.350          H  
ATOM   7936 1HB  SER B 526      31.469   9.053  24.761  1.00  0.460          H  
ATOM   7937 2HB  SER B 526      31.346   7.535  23.885  1.00  0.460          H  
ATOM   7938  HG  SER B 526      33.469   8.231  24.126  1.00  0.460          H  
ATOM   7939  N   LYS B 527      31.424  11.239  21.491  1.00  0.260          N  
ATOM   7940  CA  LYS B 527      31.772  12.650  21.332  1.00  0.290          C  
ATOM   7941  C   LYS B 527      30.559  13.492  20.934  1.00  0.280          C  
ATOM   7942  O   LYS B 527      29.542  12.968  20.475  1.00  0.270          O  
ATOM   7943  CB  LYS B 527      32.895  12.816  20.308  1.00  0.390          C  
ATOM   7944  CG  LYS B 527      34.231  12.200  20.736  1.00  0.390          C  
ATOM   7945  CD  LYS B 527      35.318  12.426  19.684  1.00  0.390          C  
ATOM   7946  CE  LYS B 527      36.649  11.813  20.114  1.00  0.390          C  
ATOM   7947  NZ  LYS B 527      37.716  12.016  19.090  1.00  0.390          N  
ATOM   7948  H   LYS B 527      31.430  10.626  20.658  1.00  0.310          H  
ATOM   7949  HA  LYS B 527      32.131  13.024  22.291  1.00  0.350          H  
ATOM   7950 1HB  LYS B 527      32.593  12.335  19.372  1.00  0.470          H  
ATOM   7951 2HB  LYS B 527      33.049  13.873  20.096  1.00  0.470          H  
ATOM   7952 1HG  LYS B 527      34.544  12.640  21.682  1.00  0.470          H  
ATOM   7953 2HG  LYS B 527      34.094  11.128  20.887  1.00  0.470          H  
ATOM   7954 1HD  LYS B 527      35.006  11.970  18.742  1.00  0.470          H  
ATOM   7955 2HD  LYS B 527      35.454  13.495  19.523  1.00  0.470          H  
ATOM   7956 1HE  LYS B 527      36.967  12.272  21.049  1.00  0.470          H  
ATOM   7957 2HE  LYS B 527      36.513  10.743  20.275  1.00  0.470          H  
ATOM   7958 1HZ  LYS B 527      38.578  11.597  19.412  1.00  0.470          H  
ATOM   7959 2HZ  LYS B 527      37.437  11.583  18.220  1.00  0.470          H  
ATOM   7960 3HZ  LYS B 527      37.860  13.005  18.941  1.00  0.470          H  
ATOM   7961  N   GLY B 528      30.665  14.812  21.081  1.00  0.290          N  
ATOM   7962  CA  GLY B 528      29.592  15.704  20.647  1.00  0.300          C  
ATOM   7963  C   GLY B 528      29.726  15.940  19.143  1.00  0.290          C  
ATOM   7964  O   GLY B 528      30.501  15.245  18.475  1.00  0.280          O  
ATOM   7965  H   GLY B 528      31.505  15.208  21.478  1.00  0.350          H  
ATOM   7966 1HA  GLY B 528      28.619  15.275  20.881  1.00  0.360          H  
ATOM   7967 2HA  GLY B 528      29.665  16.653  21.179  1.00  0.360          H  
ATOM   7968  N   SER B 529      28.955  16.879  18.593  1.00  0.330          N  
ATOM   7969  CA  SER B 529      28.995  17.182  17.156  1.00  0.370          C  
ATOM   7970  C   SER B 529      30.361  17.767  16.755  1.00  0.380          C  
ATOM   7971  O   SER B 529      30.898  18.609  17.482  1.00  0.410          O  
ATOM   7972  CB  SER B 529      27.924  18.214  16.831  1.00  0.500          C  
ATOM   7973  OG  SER B 529      26.596  17.753  17.067  1.00  0.500          O  
ATOM   7974  H   SER B 529      28.329  17.418  19.179  1.00  0.400          H  
ATOM   7975  HA  SER B 529      28.824  16.266  16.586  1.00  0.440          H  
ATOM   7976 1HB  SER B 529      28.105  19.102  17.433  1.00  0.600          H  
ATOM   7977 2HB  SER B 529      28.032  18.510  15.802  1.00  0.600          H  
ATOM   7978  HG  SER B 529      26.066  18.560  17.026  1.00  0.600          H  
ATOM   7979  N   ARG B 530      30.893  17.399  15.575  1.00  0.380          N  
ATOM   7980  CA  ARG B 530      32.141  17.989  15.073  1.00  0.410          C  
ATOM   7981  C   ARG B 530      31.958  19.409  14.514  1.00  0.400          C  
ATOM   7982  O   ARG B 530      30.937  19.731  13.871  1.00  0.370          O  
ATOM   7983  CB  ARG B 530      32.771  17.126  13.975  1.00  0.560          C  
ATOM   7984  CG  ARG B 530      34.150  17.577  13.483  1.00  0.560          C  
ATOM   7985  CD  ARG B 530      34.695  16.683  12.466  1.00  0.560          C  
ATOM   7986  NE  ARG B 530      36.017  17.131  12.007  1.00  0.560          N  
ATOM   7987  CZ  ARG B 530      36.649  16.680  10.902  1.00  0.560          C  
ATOM   7988  NH1 ARG B 530      36.094  15.800  10.119  1.00  0.560          N  
ATOM   7989  NH2 ARG B 530      37.855  17.111  10.568  1.00  0.560          N  
ATOM   7990  H   ARG B 530      30.465  16.643  15.026  1.00  0.460          H  
ATOM   7991  HA  ARG B 530      32.843  18.039  15.905  1.00  0.490          H  
ATOM   7992 1HB  ARG B 530      32.852  16.098  14.320  1.00  0.670          H  
ATOM   7993 2HB  ARG B 530      32.131  17.127  13.106  1.00  0.670          H  
ATOM   7994 1HG  ARG B 530      34.076  18.542  13.003  1.00  0.670          H  
ATOM   7995 2HG  ARG B 530      34.849  17.631  14.315  1.00  0.670          H  
ATOM   7996 1HD  ARG B 530      34.791  15.676  12.873  1.00  0.670          H  
ATOM   7997 2HD  ARG B 530      34.017  16.673  11.623  1.00  0.670          H  
ATOM   7998  HE  ARG B 530      36.509  17.811  12.580  1.00  0.670          H  
ATOM   7999 1HH1 ARG B 530      35.182  15.425  10.313  1.00  0.670          H  
ATOM   8000 2HH1 ARG B 530      36.630  15.496   9.299  1.00  0.670          H  
ATOM   8001 1HH2 ARG B 530      38.362  17.814  11.139  1.00  0.670          H  
ATOM   8002 2HH2 ARG B 530      38.282  16.714   9.715  1.00  0.670          H  
ATOM   8003  N   LEU B 531      33.002  20.223  14.756  1.00  0.420          N  
ATOM   8004  CA  LEU B 531      33.182  21.610  14.312  1.00  0.410          C  
ATOM   8005  C   LEU B 531      33.851  21.798  12.957  1.00  0.420          C  
ATOM   8006  O   LEU B 531      34.608  20.944  12.491  1.00  0.510          O  
ATOM   8007  CB  LEU B 531      33.979  22.398  15.343  1.00  0.580          C  
ATOM   8008  CG  LEU B 531      33.377  22.569  16.752  1.00  0.580          C  
ATOM   8009  CD1 LEU B 531      34.401  23.273  17.633  1.00  0.580          C  
ATOM   8010  CD2 LEU B 531      32.094  23.421  16.678  1.00  0.580          C  
ATOM   8011  H   LEU B 531      33.750  19.829  15.310  1.00  0.500          H  
ATOM   8012  HA  LEU B 531      32.227  22.060  14.233  1.00  0.490          H  
ATOM   8013 1HB  LEU B 531      34.954  21.932  15.450  1.00  0.690          H  
ATOM   8014 2HB  LEU B 531      34.119  23.375  14.941  1.00  0.690          H  
ATOM   8015  HG  LEU B 531      33.149  21.595  17.186  1.00  0.690          H  
ATOM   8016 1HD1 LEU B 531      33.992  23.406  18.637  1.00  0.690          H  
ATOM   8017 2HD1 LEU B 531      35.311  22.680  17.692  1.00  0.690          H  
ATOM   8018 3HD1 LEU B 531      34.636  24.249  17.217  1.00  0.690          H  
ATOM   8019 1HD2 LEU B 531      31.695  23.556  17.685  1.00  0.690          H  
ATOM   8020 2HD2 LEU B 531      32.327  24.390  16.251  1.00  0.690          H  
ATOM   8021 3HD2 LEU B 531      31.347  22.935  16.070  1.00  0.690          H  
ATOM   8022  N   LEU B 532      33.590  22.959  12.357  1.00  0.380          N  
ATOM   8023  CA  LEU B 532      34.191  23.387  11.102  1.00  0.420          C  
ATOM   8024  C   LEU B 532      35.480  24.116  11.327  1.00  0.430          C  
ATOM   8025  O   LEU B 532      35.487  25.311  11.604  1.00  0.610          O  
ATOM   8026  CB  LEU B 532      33.207  24.306  10.354  1.00  0.570          C  
ATOM   8027  CG  LEU B 532      33.680  24.909   9.003  1.00  0.570          C  
ATOM   8028  CD1 LEU B 532      34.072  23.819   8.014  1.00  0.570          C  
ATOM   8029  CD2 LEU B 532      32.533  25.725   8.432  1.00  0.570          C  
ATOM   8030  H   LEU B 532      32.928  23.586  12.807  1.00  0.460          H  
ATOM   8031  HA  LEU B 532      34.412  22.506  10.512  1.00  0.500          H  
ATOM   8032 1HB  LEU B 532      32.269  23.796  10.192  1.00  0.690          H  
ATOM   8033 2HB  LEU B 532      32.990  25.149  11.014  1.00  0.690          H  
ATOM   8034  HG  LEU B 532      34.543  25.557   9.167  1.00  0.690          H  
ATOM   8035 1HD1 LEU B 532      34.382  24.292   7.087  1.00  0.690          H  
ATOM   8036 2HD1 LEU B 532      34.895  23.231   8.397  1.00  0.690          H  
ATOM   8037 3HD1 LEU B 532      33.234  23.177   7.825  1.00  0.690          H  
ATOM   8038 1HD2 LEU B 532      32.839  26.174   7.483  1.00  0.690          H  
ATOM   8039 2HD2 LEU B 532      31.667  25.078   8.263  1.00  0.690          H  
ATOM   8040 3HD2 LEU B 532      32.259  26.514   9.136  1.00  0.690          H  
ATOM   8041  N   GLU B 533      36.580  23.413  11.096  1.00  0.430          N  
ATOM   8042  CA  GLU B 533      37.922  23.875  11.421  1.00  0.480          C  
ATOM   8043  C   GLU B 533      38.294  25.183  10.738  1.00  0.520          C  
ATOM   8044  O   GLU B 533      38.920  26.055  11.349  1.00  0.540          O  
ATOM   8045  CB  GLU B 533      38.906  22.774  11.029  1.00  0.650          C  
ATOM   8046  CG  GLU B 533      38.789  21.505  11.898  1.00  0.650          C  
ATOM   8047  CD  GLU B 533      39.642  20.356  11.406  1.00  0.650          C  
ATOM   8048  OE1 GLU B 533      40.334  20.537  10.437  1.00  0.650          O  
ATOM   8049  OE2 GLU B 533      39.559  19.283  11.976  1.00  0.650          O  
ATOM   8050  H   GLU B 533      36.470  22.458  10.776  1.00  0.520          H  
ATOM   8051  HA  GLU B 533      37.983  24.017  12.494  1.00  0.580          H  
ATOM   8052 1HB  GLU B 533      38.742  22.490   9.989  1.00  0.780          H  
ATOM   8053 2HB  GLU B 533      39.926  23.148  11.111  1.00  0.780          H  
ATOM   8054 1HG  GLU B 533      39.093  21.756  12.914  1.00  0.780          H  
ATOM   8055 2HG  GLU B 533      37.745  21.188  11.935  1.00  0.780          H  
ATOM   8056  N   SER B 534      37.852  25.351   9.496  1.00  0.660          N  
ATOM   8057  CA  SER B 534      38.148  26.530   8.689  1.00  0.880          C  
ATOM   8058  C   SER B 534      37.531  27.815   9.235  1.00  0.950          C  
ATOM   8059  O   SER B 534      37.902  28.914   8.812  1.00  1.160          O  
ATOM   8060  CB  SER B 534      37.688  26.316   7.260  1.00  1.140          C  
ATOM   8061  OG  SER B 534      36.299  26.221   7.189  1.00  1.140          O  
ATOM   8062  H   SER B 534      37.320  24.607   9.066  1.00  0.790          H  
ATOM   8063  HA  SER B 534      39.231  26.660   8.677  1.00  1.060          H  
ATOM   8064 1HB  SER B 534      38.027  27.150   6.646  1.00  1.370          H  
ATOM   8065 2HB  SER B 534      38.140  25.410   6.863  1.00  1.370          H  
ATOM   8066  HG  SER B 534      36.072  26.249   6.255  1.00  1.370          H  
ATOM   8067  N   SER B 535      36.568  27.684  10.149  1.00  0.860          N  
ATOM   8068  CA  SER B 535      35.894  28.815  10.759  1.00  1.050          C  
ATOM   8069  C   SER B 535      36.251  28.983  12.235  1.00  0.960          C  
ATOM   8070  O   SER B 535      35.664  29.820  12.915  1.00  1.150          O  
ATOM   8071  CB  SER B 535      34.382  28.662  10.636  1.00  1.390          C  
ATOM   8072  OG  SER B 535      33.960  28.689   9.298  1.00  1.390          O  
ATOM   8073  H   SER B 535      36.297  26.754  10.470  1.00  1.030          H  
ATOM   8074  HA  SER B 535      36.194  29.720  10.232  1.00  1.260          H  
ATOM   8075 1HB  SER B 535      34.085  27.712  11.090  1.00  1.670          H  
ATOM   8076 2HB  SER B 535      33.885  29.456  11.194  1.00  1.670          H  
ATOM   8077  HG  SER B 535      32.998  28.622   9.325  1.00  1.670          H  
ATOM   8078  N   LEU B 536      37.191  28.196  12.770  1.00  0.810          N  
ATOM   8079  CA  LEU B 536      37.421  28.315  14.210  1.00  0.840          C  
ATOM   8080  C   LEU B 536      38.523  29.306  14.561  1.00  0.770          C  
ATOM   8081  O   LEU B 536      38.493  29.907  15.632  1.00  0.760          O  
ATOM   8082  CB  LEU B 536      37.755  26.947  14.810  1.00  1.160          C  
ATOM   8083  CG  LEU B 536      36.707  25.839  14.554  1.00  1.160          C  
ATOM   8084  CD1 LEU B 536      37.173  24.556  15.199  1.00  1.160          C  
ATOM   8085  CD2 LEU B 536      35.305  26.243  15.003  1.00  1.160          C  
ATOM   8086  H   LEU B 536      37.705  27.510  12.204  1.00  0.970          H  
ATOM   8087  HA  LEU B 536      36.513  28.691  14.678  1.00  1.010          H  
ATOM   8088 1HB  LEU B 536      38.700  26.610  14.379  1.00  1.400          H  
ATOM   8089 2HB  LEU B 536      37.881  27.055  15.885  1.00  1.400          H  
ATOM   8090  HG  LEU B 536      36.686  25.668  13.523  1.00  1.400          H  
ATOM   8091 1HD1 LEU B 536      36.477  23.765  14.963  1.00  1.400          H  
ATOM   8092 2HD1 LEU B 536      38.157  24.288  14.825  1.00  1.400          H  
ATOM   8093 3HD1 LEU B 536      37.221  24.687  16.279  1.00  1.400          H  
ATOM   8094 1HD2 LEU B 536      34.611  25.461  14.769  1.00  1.400          H  
ATOM   8095 2HD2 LEU B 536      35.313  26.415  16.063  1.00  1.400          H  
ATOM   8096 3HD2 LEU B 536      34.989  27.137  14.484  1.00  1.400          H  
ATOM   8097  N   SER B 537      39.516  29.469  13.681  1.00  0.880          N  
ATOM   8098  CA  SER B 537      40.605  30.399  13.970  1.00  1.020          C  
ATOM   8099  C   SER B 537      40.433  31.727  13.225  1.00  0.960          C  
ATOM   8100  O   SER B 537      40.971  32.757  13.635  1.00  1.300          O  
ATOM   8101  CB  SER B 537      41.932  29.778  13.580  1.00  1.370          C  
ATOM   8102  OG  SER B 537      41.998  29.574  12.195  1.00  1.370          O  
ATOM   8103  H   SER B 537      39.530  28.942  12.821  1.00  1.060          H  
ATOM   8104  HA  SER B 537      40.615  30.607  15.040  1.00  1.220          H  
ATOM   8105 1HB  SER B 537      42.745  30.429  13.896  1.00  1.650          H  
ATOM   8106 2HB  SER B 537      42.049  28.827  14.096  1.00  1.650          H  
ATOM   8107  HG  SER B 537      42.848  29.155  12.028  1.00  1.650          H  
ATOM   8108  N   SER B 538      39.652  31.706  12.141  1.00  0.830          N  
ATOM   8109  CA  SER B 538      39.431  32.869  11.275  1.00  0.800          C  
ATOM   8110  C   SER B 538      38.204  33.712  11.634  1.00  0.910          C  
ATOM   8111  O   SER B 538      37.972  34.760  11.027  1.00  1.270          O  
ATOM   8112  CB  SER B 538      39.273  32.411   9.833  1.00  1.130          C  
ATOM   8113  OG  SER B 538      40.444  31.813   9.340  1.00  1.130          O  
ATOM   8114  H   SER B 538      39.243  30.831  11.858  1.00  1.000          H  
ATOM   8115  HA  SER B 538      40.311  33.509  11.346  1.00  0.960          H  
ATOM   8116 1HB  SER B 538      38.448  31.695   9.774  1.00  1.360          H  
ATOM   8117 2HB  SER B 538      39.007  33.262   9.210  1.00  1.360          H  
ATOM   8118  HG  SER B 538      40.249  31.562   8.432  1.00  1.360          H  
ATOM   8119  N   SER B 539      37.402  33.238  12.579  1.00  1.030          N  
ATOM   8120  CA  SER B 539      36.156  33.905  12.948  1.00  1.210          C  
ATOM   8121  C   SER B 539      35.950  33.969  14.448  1.00  1.120          C  
ATOM   8122  O   SER B 539      36.530  33.198  15.212  1.00  1.260          O  
ATOM   8123  CB  SER B 539      34.954  33.207  12.328  1.00  1.620          C  
ATOM   8124  OG  SER B 539      35.001  33.224  10.923  1.00  1.620          O  
ATOM   8125  H   SER B 539      37.677  32.398  13.066  1.00  1.240          H  
ATOM   8126  HA  SER B 539      36.191  34.927  12.572  1.00  1.450          H  
ATOM   8127 1HB  SER B 539      34.914  32.180  12.680  1.00  1.950          H  
ATOM   8128 2HB  SER B 539      34.041  33.694  12.668  1.00  1.950          H  
ATOM   8129  HG  SER B 539      34.202  32.782  10.630  1.00  1.950          H  
ATOM   8130  N   GLU B 540      35.105  34.898  14.876  1.00  1.090          N  
ATOM   8131  CA  GLU B 540      34.715  34.956  16.271  1.00  1.110          C  
ATOM   8132  C   GLU B 540      33.468  34.101  16.446  1.00  1.130          C  
ATOM   8133  O   GLU B 540      32.422  34.395  15.867  1.00  1.210          O  
ATOM   8134  CB  GLU B 540      34.452  36.396  16.710  1.00  1.550          C  
ATOM   8135  CG  GLU B 540      34.084  36.541  18.177  1.00  1.550          C  
ATOM   8136  CD  GLU B 540      33.858  37.961  18.589  1.00  1.550          C  
ATOM   8137  OE1 GLU B 540      34.021  38.836  17.772  1.00  1.550          O  
ATOM   8138  OE2 GLU B 540      33.521  38.174  19.727  1.00  1.550          O  
ATOM   8139  H   GLU B 540      34.689  35.536  14.213  1.00  1.310          H  
ATOM   8140  HA  GLU B 540      35.512  34.540  16.887  1.00  1.330          H  
ATOM   8141 1HB  GLU B 540      35.340  37.000  16.525  1.00  1.860          H  
ATOM   8142 2HB  GLU B 540      33.640  36.814  16.117  1.00  1.860          H  
ATOM   8143 1HG  GLU B 540      33.172  35.976  18.372  1.00  1.860          H  
ATOM   8144 2HG  GLU B 540      34.880  36.112  18.783  1.00  1.860          H  
ATOM   8145  N   GLY B 541      33.583  33.049  17.245  1.00  1.120          N  
ATOM   8146  CA  GLY B 541      32.494  32.105  17.458  1.00  1.160          C  
ATOM   8147  C   GLY B 541      32.727  30.832  16.652  1.00  1.040          C  
ATOM   8148  O   GLY B 541      33.175  30.879  15.507  1.00  1.360          O  
ATOM   8149  H   GLY B 541      34.476  32.881  17.687  1.00  1.340          H  
ATOM   8150 1HA  GLY B 541      32.421  31.862  18.518  1.00  1.390          H  
ATOM   8151 2HA  GLY B 541      31.549  32.560  17.164  1.00  1.390          H  
ATOM   8152  N   GLU B 542      32.428  29.691  17.265  1.00  0.810          N  
ATOM   8153  CA  GLU B 542      32.621  28.392  16.630  1.00  0.730          C  
ATOM   8154  C   GLU B 542      31.414  28.015  15.777  1.00  0.710          C  
ATOM   8155  O   GLU B 542      30.294  28.444  16.062  1.00  0.950          O  
ATOM   8156  CB  GLU B 542      32.847  27.323  17.700  1.00  1.050          C  
ATOM   8157  CG  GLU B 542      34.098  27.520  18.557  1.00  1.050          C  
ATOM   8158  CD  GLU B 542      34.293  26.408  19.550  1.00  1.050          C  
ATOM   8159  OE1 GLU B 542      33.352  25.690  19.793  1.00  1.050          O  
ATOM   8160  OE2 GLU B 542      35.380  26.270  20.056  1.00  1.050          O  
ATOM   8161  H   GLU B 542      32.052  29.723  18.202  1.00  0.970          H  
ATOM   8162  HA  GLU B 542      33.495  28.448  15.983  1.00  0.880          H  
ATOM   8163 1HB  GLU B 542      31.984  27.283  18.363  1.00  1.260          H  
ATOM   8164 2HB  GLU B 542      32.933  26.358  17.225  1.00  1.260          H  
ATOM   8165 1HG  GLU B 542      34.975  27.597  17.927  1.00  1.260          H  
ATOM   8166 2HG  GLU B 542      34.001  28.459  19.096  1.00  1.260          H  
ATOM   8167  N   GLU B 543      31.633  27.190  14.754  1.00  0.580          N  
ATOM   8168  CA  GLU B 543      30.545  26.686  13.922  1.00  0.560          C  
ATOM   8169  C   GLU B 543      30.735  25.184  13.702  1.00  0.450          C  
ATOM   8170  O   GLU B 543      31.883  24.754  13.645  1.00  0.420          O  
ATOM   8171  CB  GLU B 543      30.518  27.379  12.549  1.00  0.790          C  
ATOM   8172  CG  GLU B 543      30.264  28.876  12.571  1.00  0.790          C  
ATOM   8173  CD  GLU B 543      30.159  29.468  11.176  1.00  0.790          C  
ATOM   8174  OE1 GLU B 543      30.214  28.714  10.228  1.00  0.790          O  
ATOM   8175  OE2 GLU B 543      30.025  30.664  11.060  1.00  0.790          O  
ATOM   8176  H   GLU B 543      32.584  26.896  14.564  1.00  0.700          H  
ATOM   8177  HA  GLU B 543      29.618  26.898  14.442  1.00  0.670          H  
ATOM   8178 1HB  GLU B 543      31.477  27.219  12.053  1.00  0.950          H  
ATOM   8179 2HB  GLU B 543      29.756  26.919  11.919  1.00  0.950          H  
ATOM   8180 1HG  GLU B 543      29.341  29.069  13.118  1.00  0.950          H  
ATOM   8181 2HG  GLU B 543      31.079  29.364  13.107  1.00  0.950          H  
ATOM   8182  N   PRO B 544      29.647  24.384  13.626  1.00  0.410          N  
ATOM   8183  CA  PRO B 544      29.578  22.949  13.348  1.00  0.350          C  
ATOM   8184  C   PRO B 544      29.777  22.588  11.882  1.00  0.330          C  
ATOM   8185  O   PRO B 544      29.642  23.436  11.009  1.00  0.370          O  
ATOM   8186  CB  PRO B 544      28.167  22.591  13.822  1.00  0.520          C  
ATOM   8187  CG  PRO B 544      27.369  23.825  13.615  1.00  0.520          C  
ATOM   8188  CD  PRO B 544      28.309  24.972  13.895  1.00  0.520          C  
ATOM   8189  HA  PRO B 544      30.259  22.403  13.983  1.00  0.420          H  
ATOM   8190 1HB  PRO B 544      27.778  21.733  13.236  1.00  0.630          H  
ATOM   8191 2HB  PRO B 544      28.196  22.263  14.872  1.00  0.630          H  
ATOM   8192 1HG  PRO B 544      26.975  23.822  12.606  1.00  0.630          H  
ATOM   8193 2HG  PRO B 544      26.505  23.820  14.289  1.00  0.630          H  
ATOM   8194 1HD  PRO B 544      28.083  25.790  13.192  1.00  0.630          H  
ATOM   8195 2HD  PRO B 544      28.213  25.274  14.952  1.00  0.630          H  
ATOM   8196  N   VAL B 545      30.047  21.315  11.625  1.00  0.320          N  
ATOM   8197  CA  VAL B 545      29.986  20.758  10.265  1.00  0.350          C  
ATOM   8198  C   VAL B 545      28.904  19.730  10.189  1.00  0.300          C  
ATOM   8199  O   VAL B 545      28.344  19.492   9.113  1.00  0.390          O  
ATOM   8200  CB  VAL B 545      31.288  20.112   9.764  1.00  0.480          C  
ATOM   8201  CG1 VAL B 545      32.236  21.076   9.637  1.00  0.480          C  
ATOM   8202  CG2 VAL B 545      31.808  19.082  10.747  1.00  0.480          C  
ATOM   8203  H   VAL B 545      30.234  20.707  12.425  1.00  0.380          H  
ATOM   8204  HA  VAL B 545      29.745  21.567   9.577  1.00  0.420          H  
ATOM   8205  HB  VAL B 545      31.117  19.659   8.795  1.00  0.570          H  
ATOM   8206 1HG1 VAL B 545      33.171  20.652   9.280  1.00  0.570          H  
ATOM   8207 2HG1 VAL B 545      31.870  21.817   8.939  1.00  0.570          H  
ATOM   8208 3HG1 VAL B 545      32.356  21.487  10.590  1.00  0.570          H  
ATOM   8209 1HG2 VAL B 545      32.733  18.685  10.375  1.00  0.570          H  
ATOM   8210 2HG2 VAL B 545      31.994  19.558  11.686  1.00  0.570          H  
ATOM   8211 3HG2 VAL B 545      31.102  18.271  10.880  1.00  0.570          H  
ATOM   8212  N   GLU B 546      28.603  19.140  11.336  1.00  0.280          N  
ATOM   8213  CA  GLU B 546      27.618  18.080  11.427  1.00  0.270          C  
ATOM   8214  C   GLU B 546      26.757  18.255  12.649  1.00  0.240          C  
ATOM   8215  O   GLU B 546      27.173  18.894  13.615  1.00  0.240          O  
ATOM   8216  CB  GLU B 546      28.324  16.743  11.495  1.00  0.380          C  
ATOM   8217  CG  GLU B 546      29.147  16.592  12.737  1.00  0.380          C  
ATOM   8218  CD  GLU B 546      29.921  15.376  12.767  1.00  0.380          C  
ATOM   8219  OE1 GLU B 546      29.940  14.667  11.791  1.00  0.380          O  
ATOM   8220  OE2 GLU B 546      30.466  15.099  13.801  1.00  0.380          O  
ATOM   8221  H   GLU B 546      29.141  19.387  12.171  1.00  0.340          H  
ATOM   8222  HA  GLU B 546      26.980  18.107  10.566  1.00  0.320          H  
ATOM   8223 1HB  GLU B 546      27.593  15.936  11.440  1.00  0.460          H  
ATOM   8224 2HB  GLU B 546      28.993  16.645  10.657  1.00  0.460          H  
ATOM   8225 1HG  GLU B 546      29.807  17.444  12.832  1.00  0.460          H  
ATOM   8226 2HG  GLU B 546      28.483  16.587  13.603  1.00  0.460          H  
ATOM   8227  N   TYR B 547      25.572  17.650  12.625  1.00  0.230          N  
ATOM   8228  CA  TYR B 547      24.689  17.699  13.764  1.00  0.220          C  
ATOM   8229  C   TYR B 547      24.174  16.333  14.221  1.00  0.210          C  
ATOM   8230  O   TYR B 547      23.468  15.611  13.500  1.00  0.260          O  
ATOM   8231  CB  TYR B 547      23.467  18.544  13.422  1.00  0.310          C  
ATOM   8232  CG  TYR B 547      23.751  19.953  12.975  1.00  0.310          C  
ATOM   8233  CD1 TYR B 547      23.902  20.224  11.614  1.00  0.310          C  
ATOM   8234  CD2 TYR B 547      23.841  20.972  13.898  1.00  0.310          C  
ATOM   8235  CE1 TYR B 547      24.127  21.512  11.192  1.00  0.310          C  
ATOM   8236  CE2 TYR B 547      24.072  22.262  13.476  1.00  0.310          C  
ATOM   8237  CZ  TYR B 547      24.212  22.542  12.130  1.00  0.310          C  
ATOM   8238  OH  TYR B 547      24.426  23.854  11.727  1.00  0.310          O  
ATOM   8239  H   TYR B 547      25.276  17.170  11.780  1.00  0.280          H  
ATOM   8240  HA  TYR B 547      25.228  18.146  14.597  1.00  0.260          H  
ATOM   8241 1HB  TYR B 547      22.912  18.047  12.629  1.00  0.370          H  
ATOM   8242 2HB  TYR B 547      22.811  18.588  14.290  1.00  0.370          H  
ATOM   8243  HD1 TYR B 547      23.828  19.415  10.883  1.00  0.370          H  
ATOM   8244  HD2 TYR B 547      23.723  20.758  14.960  1.00  0.370          H  
ATOM   8245  HE1 TYR B 547      24.227  21.719  10.131  1.00  0.370          H  
ATOM   8246  HE2 TYR B 547      24.136  23.065  14.207  1.00  0.370          H  
ATOM   8247  HH  TYR B 547      24.435  24.410  12.514  1.00  0.370          H  
ATOM   8248  N   LYS B 548      24.433  16.048  15.498  1.00  0.190          N  
ATOM   8249  CA  LYS B 548      23.955  14.840  16.166  1.00  0.180          C  
ATOM   8250  C   LYS B 548      22.590  15.038  16.823  1.00  0.170          C  
ATOM   8251  O   LYS B 548      21.837  14.075  17.020  1.00  0.160          O  
ATOM   8252  CB  LYS B 548      24.993  14.395  17.184  1.00  0.260          C  
ATOM   8253  CG  LYS B 548      26.216  13.824  16.565  1.00  0.260          C  
ATOM   8254  CD  LYS B 548      27.297  13.519  17.527  1.00  0.260          C  
ATOM   8255  CE  LYS B 548      28.421  12.774  16.804  1.00  0.260          C  
ATOM   8256  NZ  LYS B 548      29.576  12.572  17.646  1.00  0.260          N  
ATOM   8257  H   LYS B 548      25.049  16.674  16.016  1.00  0.230          H  
ATOM   8258  HA  LYS B 548      23.846  14.056  15.418  1.00  0.220          H  
ATOM   8259 1HB  LYS B 548      25.303  15.252  17.742  1.00  0.310          H  
ATOM   8260 2HB  LYS B 548      24.566  13.671  17.871  1.00  0.310          H  
ATOM   8261 1HG  LYS B 548      25.940  12.873  16.139  1.00  0.310          H  
ATOM   8262 2HG  LYS B 548      26.592  14.482  15.776  1.00  0.310          H  
ATOM   8263 1HD  LYS B 548      27.680  14.432  17.946  1.00  0.310          H  
ATOM   8264 2HD  LYS B 548      26.924  12.896  18.341  1.00  0.310          H  
ATOM   8265 1HE  LYS B 548      28.035  11.795  16.521  1.00  0.310          H  
ATOM   8266 2HE  LYS B 548      28.723  13.311  15.901  1.00  0.310          H  
ATOM   8267 1HZ  LYS B 548      30.262  11.996  17.117  1.00  0.310          H  
ATOM   8268 2HZ  LYS B 548      29.991  13.496  17.920  1.00  0.310          H  
ATOM   8269 3HZ  LYS B 548      29.285  12.066  18.479  1.00  0.310          H  
ATOM   8270  N   SER B 549      22.258  16.281  17.175  1.00  0.170          N  
ATOM   8271  CA  SER B 549      20.987  16.515  17.826  1.00  0.160          C  
ATOM   8272  C   SER B 549      19.878  16.051  16.908  1.00  0.140          C  
ATOM   8273  O   SER B 549      19.899  16.297  15.700  1.00  0.150          O  
ATOM   8274  CB  SER B 549      20.801  17.985  18.166  1.00  0.230          C  
ATOM   8275  OG  SER B 549      21.734  18.416  19.133  1.00  0.230          O  
ATOM   8276  H   SER B 549      22.880  17.056  17.021  1.00  0.200          H  
ATOM   8277  HA  SER B 549      20.951  15.930  18.741  1.00  0.190          H  
ATOM   8278 1HB  SER B 549      20.910  18.579  17.262  1.00  0.270          H  
ATOM   8279 2HB  SER B 549      19.789  18.140  18.537  1.00  0.270          H  
ATOM   8280  HG  SER B 549      21.609  19.374  19.219  1.00  0.270          H  
ATOM   8281  N   LEU B 550      18.908  15.383  17.492  1.00  0.130          N  
ATOM   8282  CA  LEU B 550      17.740  14.850  16.806  1.00  0.120          C  
ATOM   8283  C   LEU B 550      18.053  14.046  15.520  1.00  0.120          C  
ATOM   8284  O   LEU B 550      17.259  14.060  14.579  1.00  0.130          O  
ATOM   8285  CB  LEU B 550      16.768  15.999  16.468  1.00  0.170          C  
ATOM   8286  CG  LEU B 550      15.863  16.515  17.641  1.00  0.170          C  
ATOM   8287  CD1 LEU B 550      16.662  17.408  18.622  1.00  0.170          C  
ATOM   8288  CD2 LEU B 550      14.706  17.284  17.066  1.00  0.170          C  
ATOM   8289  H   LEU B 550      18.979  15.284  18.509  1.00  0.160          H  
ATOM   8290  HA  LEU B 550      17.236  14.177  17.500  1.00  0.140          H  
ATOM   8291 1HB  LEU B 550      17.345  16.842  16.095  1.00  0.210          H  
ATOM   8292 2HB  LEU B 550      16.103  15.668  15.676  1.00  0.210          H  
ATOM   8293  HG  LEU B 550      15.484  15.659  18.201  1.00  0.210          H  
ATOM   8294 1HD1 LEU B 550      15.996  17.735  19.420  1.00  0.210          H  
ATOM   8295 2HD1 LEU B 550      17.471  16.873  19.055  1.00  0.210          H  
ATOM   8296 3HD1 LEU B 550      17.049  18.275  18.094  1.00  0.210          H  
ATOM   8297 1HD2 LEU B 550      14.062  17.626  17.879  1.00  0.210          H  
ATOM   8298 2HD2 LEU B 550      15.079  18.143  16.510  1.00  0.210          H  
ATOM   8299 3HD2 LEU B 550      14.136  16.639  16.399  1.00  0.210          H  
ATOM   8300  N   GLN B 551      19.167  13.295  15.489  1.00  0.130          N  
ATOM   8301  CA  GLN B 551      19.517  12.465  14.323  1.00  0.140          C  
ATOM   8302  C   GLN B 551      18.688  11.160  14.204  1.00  0.120          C  
ATOM   8303  O   GLN B 551      18.691  10.505  13.156  1.00  0.110          O  
ATOM   8304  CB  GLN B 551      21.023  12.136  14.326  1.00  0.190          C  
ATOM   8305  CG  GLN B 551      21.466  11.221  15.445  1.00  0.190          C  
ATOM   8306  CD  GLN B 551      22.954  10.840  15.467  1.00  0.190          C  
ATOM   8307  OE1 GLN B 551      23.511  10.321  14.500  1.00  0.190          O  
ATOM   8308  NE2 GLN B 551      23.598  11.062  16.601  1.00  0.190          N  
ATOM   8309  H   GLN B 551      19.833  13.350  16.266  1.00  0.160          H  
ATOM   8310  HA  GLN B 551      19.320  13.059  13.430  1.00  0.170          H  
ATOM   8311 1HB  GLN B 551      21.289  11.682  13.391  1.00  0.230          H  
ATOM   8312 2HB  GLN B 551      21.589  13.068  14.413  1.00  0.230          H  
ATOM   8313 1HG  GLN B 551      21.251  11.720  16.377  1.00  0.230          H  
ATOM   8314 2HG  GLN B 551      20.905  10.326  15.377  1.00  0.230          H  
ATOM   8315 1HE2 GLN B 551      24.563  10.806  16.682  1.00  0.230          H  
ATOM   8316 2HE2 GLN B 551      23.116  11.464  17.389  1.00  0.230          H  
ATOM   8317  N   TRP B 552      17.970  10.785  15.276  1.00  0.120          N  
ATOM   8318  CA  TRP B 552      17.207   9.526  15.355  1.00  0.100          C  
ATOM   8319  C   TRP B 552      18.099   8.295  15.318  1.00  0.100          C  
ATOM   8320  O   TRP B 552      17.725   7.260  14.758  1.00  0.100          O  
ATOM   8321  CB  TRP B 552      16.125   9.477  14.246  1.00  0.150          C  
ATOM   8322  CG  TRP B 552      15.017  10.388  14.540  1.00  0.150          C  
ATOM   8323  CD1 TRP B 552      15.022  11.728  14.399  1.00  0.150          C  
ATOM   8324  CD2 TRP B 552      13.675  10.037  14.959  1.00  0.150          C  
ATOM   8325  NE1 TRP B 552      13.823  12.246  14.769  1.00  0.150          N  
ATOM   8326  CE2 TRP B 552      12.986  11.223  15.114  1.00  0.150          C  
ATOM   8327  CE3 TRP B 552      13.011   8.821  15.206  1.00  0.150          C  
ATOM   8328  CZ2 TRP B 552      11.688  11.251  15.527  1.00  0.150          C  
ATOM   8329  CZ3 TRP B 552      11.702   8.856  15.608  1.00  0.150          C  
ATOM   8330  CH2 TRP B 552      11.063  10.045  15.765  1.00  0.150          C  
ATOM   8331  H   TRP B 552      17.989  11.387  16.089  1.00  0.140          H  
ATOM   8332  HA  TRP B 552      16.677   9.526  16.295  1.00  0.120          H  
ATOM   8333 1HB  TRP B 552      16.513   9.738  13.280  1.00  0.180          H  
ATOM   8334 2HB  TRP B 552      15.727   8.478  14.168  1.00  0.180          H  
ATOM   8335  HD1 TRP B 552      15.866  12.303  14.061  1.00  0.180          H  
ATOM   8336  HE1 TRP B 552      13.590  13.231  14.765  1.00  0.180          H  
ATOM   8337  HE3 TRP B 552      13.510   7.874  15.073  1.00  0.180          H  
ATOM   8338  HZ2 TRP B 552      11.142  12.185  15.648  1.00  0.180          H  
ATOM   8339  HZ3 TRP B 552      11.190   7.913  15.797  1.00  0.180          H  
ATOM   8340  HH2 TRP B 552      10.024  10.052  16.078  1.00  0.180          H  
ATOM   8341  N   PHE B 553      19.250   8.378  15.989  1.00  0.110          N  
ATOM   8342  CA  PHE B 553      20.166   7.263  16.040  1.00  0.110          C  
ATOM   8343  C   PHE B 553      19.561   6.104  16.744  1.00  0.110          C  
ATOM   8344  O   PHE B 553      19.092   6.206  17.869  1.00  0.110          O  
ATOM   8345  CB  PHE B 553      21.463   7.643  16.726  1.00  0.150          C  
ATOM   8346  CG  PHE B 553      22.427   6.549  16.812  1.00  0.150          C  
ATOM   8347  CD1 PHE B 553      23.132   6.123  15.713  1.00  0.150          C  
ATOM   8348  CD2 PHE B 553      22.649   5.941  18.011  1.00  0.150          C  
ATOM   8349  CE1 PHE B 553      24.019   5.130  15.833  1.00  0.150          C  
ATOM   8350  CE2 PHE B 553      23.548   4.936  18.127  1.00  0.150          C  
ATOM   8351  CZ  PHE B 553      24.233   4.544  17.024  1.00  0.150          C  
ATOM   8352  H   PHE B 553      19.499   9.230  16.502  1.00  0.130          H  
ATOM   8353  HA  PHE B 553      20.392   6.940  15.035  1.00  0.130          H  
ATOM   8354 1HB  PHE B 553      21.927   8.429  16.198  1.00  0.180          H  
ATOM   8355 2HB  PHE B 553      21.265   8.006  17.727  1.00  0.180          H  
ATOM   8356  HD1 PHE B 553      22.984   6.581  14.751  1.00  0.180          H  
ATOM   8357  HD2 PHE B 553      22.095   6.285  18.864  1.00  0.180          H  
ATOM   8358  HE1 PHE B 553      24.568   4.793  14.971  1.00  0.180          H  
ATOM   8359  HE2 PHE B 553      23.721   4.456  19.087  1.00  0.180          H  
ATOM   8360  HZ  PHE B 553      24.949   3.761  17.078  1.00  0.180          H  
ATOM   8361  N   GLY B 554      19.626   4.957  16.107  1.00  0.100          N  
ATOM   8362  CA  GLY B 554      19.085   3.762  16.682  1.00  0.090          C  
ATOM   8363  C   GLY B 554      17.737   3.450  16.085  1.00  0.080          C  
ATOM   8364  O   GLY B 554      17.161   2.407  16.374  1.00  0.080          O  
ATOM   8365  H   GLY B 554      19.973   4.911  15.148  1.00  0.120          H  
ATOM   8366 1HA  GLY B 554      19.761   2.944  16.460  1.00  0.110          H  
ATOM   8367 2HA  GLY B 554      19.009   3.863  17.762  1.00  0.110          H  
ATOM   8368  N   ALA B 555      17.225   4.334  15.222  1.00  0.090          N  
ATOM   8369  CA  ALA B 555      15.946   4.078  14.577  1.00  0.090          C  
ATOM   8370  C   ALA B 555      16.023   2.792  13.802  1.00  0.080          C  
ATOM   8371  O   ALA B 555      15.030   2.080  13.721  1.00  0.080          O  
ATOM   8372  CB  ALA B 555      15.552   5.244  13.703  1.00  0.130          C  
ATOM   8373  H   ALA B 555      17.708   5.219  15.040  1.00  0.110          H  
ATOM   8374  HA  ALA B 555      15.194   3.909  15.329  1.00  0.110          H  
ATOM   8375 1HB  ALA B 555      14.601   5.047  13.233  1.00  0.150          H  
ATOM   8376 2HB  ALA B 555      15.482   6.137  14.311  1.00  0.150          H  
ATOM   8377 3HB  ALA B 555      16.309   5.371  12.956  1.00  0.150          H  
ATOM   8378  N   THR B 556      17.173   2.483  13.219  1.00  0.070          N  
ATOM   8379  CA  THR B 556      17.290   1.198  12.555  1.00  0.070          C  
ATOM   8380  C   THR B 556      18.474   0.418  13.129  1.00  0.080          C  
ATOM   8381  O   THR B 556      19.626   0.865  13.074  1.00  0.090          O  
ATOM   8382  CB  THR B 556      17.366   1.371  11.013  1.00  0.100          C  
ATOM   8383  OG1 THR B 556      16.139   1.997  10.559  1.00  0.100          O  
ATOM   8384  CG2 THR B 556      17.552   0.027  10.326  1.00  0.100          C  
ATOM   8385  H   THR B 556      17.966   3.134  13.255  1.00  0.080          H  
ATOM   8386  HA  THR B 556      16.395   0.615  12.762  1.00  0.080          H  
ATOM   8387  HB  THR B 556      18.194   2.018  10.763  1.00  0.120          H  
ATOM   8388  HG1 THR B 556      16.185   2.280   9.613  1.00  0.120          H  
ATOM   8389 1HG2 THR B 556      17.594   0.194   9.258  1.00  0.120          H  
ATOM   8390 2HG2 THR B 556      18.479  -0.439  10.658  1.00  0.120          H  
ATOM   8391 3HG2 THR B 556      16.715  -0.619  10.563  1.00  0.120          H  
ATOM   8392  N   VAL B 557      18.199  -0.766  13.691  1.00  0.090          N  
ATOM   8393  CA  VAL B 557      19.294  -1.567  14.248  1.00  0.100          C  
ATOM   8394  C   VAL B 557      19.345  -2.932  13.593  1.00  0.100          C  
ATOM   8395  O   VAL B 557      18.326  -3.616  13.481  1.00  0.110          O  
ATOM   8396  CB  VAL B 557      19.213  -1.699  15.802  1.00  0.140          C  
ATOM   8397  CG1 VAL B 557      17.887  -2.329  16.266  1.00  0.140          C  
ATOM   8398  CG2 VAL B 557      20.403  -2.551  16.310  1.00  0.140          C  
ATOM   8399  H   VAL B 557      17.229  -1.085  13.739  1.00  0.110          H  
ATOM   8400  HA  VAL B 557      20.236  -1.065  14.027  1.00  0.120          H  
ATOM   8401  HB  VAL B 557      19.268  -0.699  16.235  1.00  0.160          H  
ATOM   8402 1HG1 VAL B 557      17.863  -2.380  17.356  1.00  0.160          H  
ATOM   8403 2HG1 VAL B 557      17.064  -1.717  15.921  1.00  0.160          H  
ATOM   8404 3HG1 VAL B 557      17.778  -3.331  15.867  1.00  0.160          H  
ATOM   8405 1HG2 VAL B 557      20.358  -2.612  17.385  1.00  0.160          H  
ATOM   8406 2HG2 VAL B 557      20.356  -3.560  15.900  1.00  0.160          H  
ATOM   8407 3HG2 VAL B 557      21.345  -2.083  16.010  1.00  0.160          H  
ATOM   8408  N   ARG B 558      20.545  -3.308  13.176  1.00  0.100          N  
ATOM   8409  CA  ARG B 558      20.820  -4.590  12.546  1.00  0.110          C  
ATOM   8410  C   ARG B 558      22.096  -5.205  13.105  1.00  0.130          C  
ATOM   8411  O   ARG B 558      22.949  -4.497  13.633  1.00  0.130          O  
ATOM   8412  CB  ARG B 558      20.945  -4.417  11.047  1.00  0.150          C  
ATOM   8413  CG  ARG B 558      19.701  -3.923  10.369  1.00  0.150          C  
ATOM   8414  CD  ARG B 558      18.617  -4.943  10.343  1.00  0.150          C  
ATOM   8415  NE  ARG B 558      17.477  -4.457   9.614  1.00  0.150          N  
ATOM   8416  CZ  ARG B 558      16.459  -3.754  10.139  1.00  0.150          C  
ATOM   8417  NH1 ARG B 558      16.421  -3.454  11.415  1.00  0.150          N  
ATOM   8418  NH2 ARG B 558      15.473  -3.352   9.356  1.00  0.150          N  
ATOM   8419  H   ARG B 558      21.298  -2.622  13.296  1.00  0.120          H  
ATOM   8420  HA  ARG B 558      19.999  -5.267  12.764  1.00  0.130          H  
ATOM   8421 1HB  ARG B 558      21.728  -3.718  10.835  1.00  0.180          H  
ATOM   8422 2HB  ARG B 558      21.209  -5.363  10.589  1.00  0.180          H  
ATOM   8423 1HG  ARG B 558      19.332  -3.020  10.837  1.00  0.180          H  
ATOM   8424 2HG  ARG B 558      19.962  -3.697   9.357  1.00  0.180          H  
ATOM   8425 1HD  ARG B 558      18.978  -5.842   9.839  1.00  0.180          H  
ATOM   8426 2HD  ARG B 558      18.292  -5.211  11.342  1.00  0.180          H  
ATOM   8427  HE  ARG B 558      17.470  -4.595   8.595  1.00  0.180          H  
ATOM   8428 1HH1 ARG B 558      17.174  -3.733  12.063  1.00  0.180          H  
ATOM   8429 2HH1 ARG B 558      15.651  -2.934  11.782  1.00  0.180          H  
ATOM   8430 1HH2 ARG B 558      15.482  -3.587   8.365  1.00  0.180          H  
ATOM   8431 2HH2 ARG B 558      14.709  -2.825   9.748  1.00  0.180          H  
ATOM   8432  N   ALA B 559      22.230  -6.517  13.013  1.00  0.150          N  
ATOM   8433  CA  ALA B 559      23.444  -7.168  13.492  1.00  0.150          C  
ATOM   8434  C   ALA B 559      23.721  -8.467  12.752  1.00  0.170          C  
ATOM   8435  O   ALA B 559      22.837  -9.058  12.128  1.00  0.190          O  
ATOM   8436  CB  ALA B 559      23.349  -7.434  14.984  1.00  0.210          C  
ATOM   8437  H   ALA B 559      21.458  -7.072  12.631  1.00  0.180          H  
ATOM   8438  HA  ALA B 559      24.283  -6.502  13.321  1.00  0.180          H  
ATOM   8439 1HB  ALA B 559      24.275  -7.883  15.313  1.00  0.250          H  
ATOM   8440 2HB  ALA B 559      23.192  -6.499  15.508  1.00  0.250          H  
ATOM   8441 3HB  ALA B 559      22.527  -8.114  15.184  1.00  0.250          H  
ATOM   8442  N   HIS B 560      24.976  -8.879  12.800  1.00  0.170          N  
ATOM   8443  CA  HIS B 560      25.398 -10.153  12.246  1.00  0.190          C  
ATOM   8444  C   HIS B 560      26.549 -10.699  13.058  1.00  0.190          C  
ATOM   8445  O   HIS B 560      27.651 -10.139  13.038  1.00  0.200          O  
ATOM   8446  CB  HIS B 560      25.809 -10.012  10.779  1.00  0.260          C  
ATOM   8447  CG  HIS B 560      26.218 -11.309  10.122  1.00  0.260          C  
ATOM   8448  ND1 HIS B 560      25.313 -12.285   9.756  1.00  0.260          N  
ATOM   8449  CD2 HIS B 560      27.439 -11.776   9.772  1.00  0.260          C  
ATOM   8450  CE1 HIS B 560      25.970 -13.296   9.198  1.00  0.260          C  
ATOM   8451  NE2 HIS B 560      27.256 -13.008   9.202  1.00  0.260          N  
ATOM   8452  H   HIS B 560      25.651  -8.299  13.309  1.00  0.200          H  
ATOM   8453  HA  HIS B 560      24.580 -10.869  12.302  1.00  0.230          H  
ATOM   8454 1HB  HIS B 560      24.971  -9.617  10.223  1.00  0.310          H  
ATOM   8455 2HB  HIS B 560      26.628  -9.299  10.689  1.00  0.310          H  
ATOM   8456  HD2 HIS B 560      28.390 -11.264   9.916  1.00  0.310          H  
ATOM   8457  HE1 HIS B 560      25.531 -14.211   8.804  1.00  0.310          H  
ATOM   8458  HE2 HIS B 560      28.003 -13.598   8.843  1.00  0.310          H  
ATOM   8459  N   GLY B 561      26.322 -11.807  13.751  1.00  0.200          N  
ATOM   8460  CA  GLY B 561      27.367 -12.344  14.600  1.00  0.210          C  
ATOM   8461  C   GLY B 561      27.748 -11.319  15.658  1.00  0.200          C  
ATOM   8462  O   GLY B 561      26.893 -10.849  16.421  1.00  0.190          O  
ATOM   8463  H   GLY B 561      25.415 -12.251  13.714  1.00  0.240          H  
ATOM   8464 1HA  GLY B 561      27.020 -13.258  15.085  1.00  0.250          H  
ATOM   8465 2HA  GLY B 561      28.237 -12.603  13.997  1.00  0.250          H  
ATOM   8466  N   SER B 562      29.050 -10.987  15.673  1.00  0.200          N  
ATOM   8467  CA  SER B 562      29.714 -10.058  16.588  1.00  0.200          C  
ATOM   8468  C   SER B 562      29.667  -8.587  16.179  1.00  0.190          C  
ATOM   8469  O   SER B 562      30.270  -7.738  16.855  1.00  0.210          O  
ATOM   8470  CB  SER B 562      31.164 -10.474  16.759  1.00  0.280          C  
ATOM   8471  OG  SER B 562      31.871 -10.328  15.559  1.00  0.280          O  
ATOM   8472  H   SER B 562      29.644 -11.422  14.979  1.00  0.240          H  
ATOM   8473  HA  SER B 562      29.212 -10.126  17.550  1.00  0.240          H  
ATOM   8474 1HB  SER B 562      31.630  -9.876  17.539  1.00  0.340          H  
ATOM   8475 2HB  SER B 562      31.212 -11.513  17.077  1.00  0.340          H  
ATOM   8476  HG  SER B 562      32.733 -10.733  15.702  1.00  0.340          H  
ATOM   8477  N   SER B 563      29.015  -8.261  15.057  1.00  0.180          N  
ATOM   8478  CA  SER B 563      28.971  -6.859  14.647  1.00  0.170          C  
ATOM   8479  C   SER B 563      27.568  -6.245  14.751  1.00  0.170          C  
ATOM   8480  O   SER B 563      26.554  -6.905  14.490  1.00  0.170          O  
ATOM   8481  CB  SER B 563      29.476  -6.724  13.234  1.00  0.240          C  
ATOM   8482  OG  SER B 563      30.808  -7.162  13.136  1.00  0.240          O  
ATOM   8483  H   SER B 563      28.561  -8.982  14.490  1.00  0.220          H  
ATOM   8484  HA  SER B 563      29.630  -6.297  15.300  1.00  0.200          H  
ATOM   8485 1HB  SER B 563      28.844  -7.300  12.559  1.00  0.290          H  
ATOM   8486 2HB  SER B 563      29.414  -5.676  12.931  1.00  0.290          H  
ATOM   8487  HG  SER B 563      31.099  -6.879  12.257  1.00  0.290          H  
ATOM   8488  N   ILE B 564      27.516  -4.946  15.088  1.00  0.180          N  
ATOM   8489  CA  ILE B 564      26.240  -4.216  15.190  1.00  0.180          C  
ATOM   8490  C   ILE B 564      26.210  -2.953  14.335  1.00  0.140          C  
ATOM   8491  O   ILE B 564      27.096  -2.099  14.410  1.00  0.170          O  
ATOM   8492  CB  ILE B 564      25.899  -3.789  16.640  1.00  0.250          C  
ATOM   8493  CG1 ILE B 564      25.857  -5.016  17.545  1.00  0.250          C  
ATOM   8494  CG2 ILE B 564      24.493  -3.061  16.639  1.00  0.250          C  
ATOM   8495  CD1 ILE B 564      25.723  -4.713  19.026  1.00  0.250          C  
ATOM   8496  H   ILE B 564      28.409  -4.472  15.248  1.00  0.220          H  
ATOM   8497  HA  ILE B 564      25.441  -4.867  14.838  1.00  0.220          H  
ATOM   8498  HB  ILE B 564      26.659  -3.116  17.022  1.00  0.300          H  
ATOM   8499 1HG1 ILE B 564      25.049  -5.654  17.226  1.00  0.300          H  
ATOM   8500 2HG1 ILE B 564      26.785  -5.557  17.417  1.00  0.300          H  
ATOM   8501 1HG2 ILE B 564      24.217  -2.755  17.637  1.00  0.300          H  
ATOM   8502 2HG2 ILE B 564      24.508  -2.175  16.012  1.00  0.300          H  
ATOM   8503 3HG2 ILE B 564      23.738  -3.748  16.251  1.00  0.300          H  
ATOM   8504 1HD1 ILE B 564      25.724  -5.639  19.585  1.00  0.300          H  
ATOM   8505 2HD1 ILE B 564      26.560  -4.098  19.351  1.00  0.300          H  
ATOM   8506 3HD1 ILE B 564      24.800  -4.197  19.224  1.00  0.300          H  
ATOM   8507  N   LEU B 565      25.170  -2.831  13.529  1.00  0.130          N  
ATOM   8508  CA  LEU B 565      24.949  -1.683  12.671  1.00  0.110          C  
ATOM   8509  C   LEU B 565      23.808  -0.816  13.208  1.00  0.100          C  
ATOM   8510  O   LEU B 565      22.637  -1.212  13.222  1.00  0.100          O  
ATOM   8511  CB  LEU B 565      24.621  -2.196  11.269  1.00  0.160          C  
ATOM   8512  CG  LEU B 565      24.281  -1.238  10.166  1.00  0.160          C  
ATOM   8513  CD1 LEU B 565      25.497  -0.341   9.853  1.00  0.160          C  
ATOM   8514  CD2 LEU B 565      23.833  -2.096   8.957  1.00  0.160          C  
ATOM   8515  H   LEU B 565      24.466  -3.561  13.541  1.00  0.160          H  
ATOM   8516  HA  LEU B 565      25.857  -1.084  12.649  1.00  0.130          H  
ATOM   8517 1HB  LEU B 565      25.488  -2.714  10.928  1.00  0.190          H  
ATOM   8518 2HB  LEU B 565      23.808  -2.896  11.355  1.00  0.190          H  
ATOM   8519  HG  LEU B 565      23.458  -0.584  10.468  1.00  0.190          H  
ATOM   8520 1HD1 LEU B 565      25.244   0.342   9.048  1.00  0.190          H  
ATOM   8521 2HD1 LEU B 565      25.771   0.234  10.735  1.00  0.190          H  
ATOM   8522 3HD1 LEU B 565      26.340  -0.959   9.552  1.00  0.190          H  
ATOM   8523 1HD2 LEU B 565      23.572  -1.458   8.132  1.00  0.190          H  
ATOM   8524 2HD2 LEU B 565      24.638  -2.766   8.662  1.00  0.190          H  
ATOM   8525 3HD2 LEU B 565      22.973  -2.692   9.225  1.00  0.190          H  
ATOM   8526  N   ALA B 566      24.151   0.370  13.679  1.00  0.110          N  
ATOM   8527  CA  ALA B 566      23.161   1.272  14.254  1.00  0.100          C  
ATOM   8528  C   ALA B 566      23.028   2.524  13.408  1.00  0.100          C  
ATOM   8529  O   ALA B 566      23.984   3.289  13.255  1.00  0.110          O  
ATOM   8530  CB  ALA B 566      23.552   1.607  15.655  1.00  0.140          C  
ATOM   8531  H   ALA B 566      25.140   0.643  13.655  1.00  0.130          H  
ATOM   8532  HA  ALA B 566      22.189   0.779  14.259  1.00  0.120          H  
ATOM   8533 1HB  ALA B 566      22.815   2.275  16.078  1.00  0.170          H  
ATOM   8534 2HB  ALA B 566      23.601   0.694  16.231  1.00  0.170          H  
ATOM   8535 3HB  ALA B 566      24.525   2.082  15.636  1.00  0.170          H  
ATOM   8536  N   CYS B 567      21.856   2.746  12.833  1.00  0.090          N  
ATOM   8537  CA  CYS B 567      21.728   3.876  11.925  1.00  0.100          C  
ATOM   8538  C   CYS B 567      20.834   5.003  12.427  1.00  0.100          C  
ATOM   8539  O   CYS B 567      19.795   4.772  13.057  1.00  0.170          O  
ATOM   8540  CB  CYS B 567      21.216   3.382  10.583  1.00  0.140          C  
ATOM   8541  SG  CYS B 567      22.335   2.207   9.764  1.00  0.140          S  
ATOM   8542  H   CYS B 567      21.078   2.102  12.967  1.00  0.110          H  
ATOM   8543  HA  CYS B 567      22.715   4.292  11.768  1.00  0.120          H  
ATOM   8544 1HB  CYS B 567      20.256   2.894  10.716  1.00  0.160          H  
ATOM   8545 2HB  CYS B 567      21.062   4.232   9.923  1.00  0.160          H  
ATOM   8546  N   ALA B 568      21.279   6.233  12.083  1.00  0.100          N  
ATOM   8547  CA  ALA B 568      20.624   7.538  12.288  1.00  0.110          C  
ATOM   8548  C   ALA B 568      20.111   8.136  10.970  1.00  0.120          C  
ATOM   8549  O   ALA B 568      20.869   8.836  10.274  1.00  0.130          O  
ATOM   8550  CB  ALA B 568      21.590   8.535  12.880  1.00  0.150          C  
ATOM   8551  H   ALA B 568      22.186   6.258  11.602  1.00  0.120          H  
ATOM   8552  HA  ALA B 568      19.797   7.416  12.974  1.00  0.130          H  
ATOM   8553 1HB  ALA B 568      21.077   9.464  13.018  1.00  0.180          H  
ATOM   8554 2HB  ALA B 568      21.959   8.200  13.813  1.00  0.180          H  
ATOM   8555 3HB  ALA B 568      22.428   8.678  12.205  1.00  0.180          H  
ATOM   8556  N   PRO B 569      18.840   7.921  10.595  1.00  0.110          N  
ATOM   8557  CA  PRO B 569      18.262   8.352   9.343  1.00  0.130          C  
ATOM   8558  C   PRO B 569      18.297   9.860   9.119  1.00  0.130          C  
ATOM   8559  O   PRO B 569      18.276  10.274   7.973  1.00  0.160          O  
ATOM   8560  CB  PRO B 569      16.818   7.871   9.459  1.00  0.200          C  
ATOM   8561  CG  PRO B 569      16.868   6.752  10.456  1.00  0.200          C  
ATOM   8562  CD  PRO B 569      17.923   7.165  11.434  1.00  0.200          C  
ATOM   8563  HA  PRO B 569      18.775   7.832   8.516  1.00  0.160          H  
ATOM   8564 1HB  PRO B 569      16.170   8.691   9.761  1.00  0.230          H  
ATOM   8565 2HB  PRO B 569      16.483   7.557   8.479  1.00  0.230          H  
ATOM   8566 1HG  PRO B 569      15.881   6.626  10.920  1.00  0.230          H  
ATOM   8567 2HG  PRO B 569      17.120   5.792   9.998  1.00  0.230          H  
ATOM   8568 1HD  PRO B 569      17.510   7.794  12.228  1.00  0.230          H  
ATOM   8569 2HD  PRO B 569      18.368   6.259  11.814  1.00  0.230          H  
ATOM   8570  N   LEU B 570      18.395  10.707  10.165  1.00  0.130          N  
ATOM   8571  CA  LEU B 570      18.426  12.121   9.841  1.00  0.140          C  
ATOM   8572  C   LEU B 570      19.653  12.778  10.402  1.00  0.160          C  
ATOM   8573  O   LEU B 570      19.618  13.937  10.806  1.00  0.180          O  
ATOM   8574  CB  LEU B 570      17.206  12.867  10.423  1.00  0.190          C  
ATOM   8575  CG  LEU B 570      15.866  12.601   9.756  1.00  0.190          C  
ATOM   8576  CD1 LEU B 570      15.065  11.565  10.566  1.00  0.190          C  
ATOM   8577  CD2 LEU B 570      15.092  13.918   9.599  1.00  0.190          C  
ATOM   8578  H   LEU B 570      18.425  10.447  11.158  1.00  0.160          H  
ATOM   8579  HA  LEU B 570      18.448  12.250   8.761  1.00  0.170          H  
ATOM   8580 1HB  LEU B 570      17.117  12.597  11.481  1.00  0.230          H  
ATOM   8581 2HB  LEU B 570      17.389  13.938  10.362  1.00  0.230          H  
ATOM   8582  HG  LEU B 570      16.052  12.174   8.795  1.00  0.230          H  
ATOM   8583 1HD1 LEU B 570      14.117  11.362  10.060  1.00  0.230          H  
ATOM   8584 2HD1 LEU B 570      15.625  10.657  10.659  1.00  0.230          H  
ATOM   8585 3HD1 LEU B 570      14.863  11.962  11.554  1.00  0.230          H  
ATOM   8586 1HD2 LEU B 570      14.146  13.735   9.106  1.00  0.230          H  
ATOM   8587 2HD2 LEU B 570      14.906  14.350  10.582  1.00  0.230          H  
ATOM   8588 3HD2 LEU B 570      15.677  14.618   9.002  1.00  0.230          H  
ATOM   8589  N   TYR B 571      20.775  12.094  10.332  1.00  0.150          N  
ATOM   8590  CA  TYR B 571      22.008  12.737  10.721  1.00  0.170          C  
ATOM   8591  C   TYR B 571      22.259  13.831   9.710  1.00  0.170          C  
ATOM   8592  O   TYR B 571      22.174  13.580   8.499  1.00  0.190          O  
ATOM   8593  CB  TYR B 571      23.124  11.746  10.741  1.00  0.230          C  
ATOM   8594  CG  TYR B 571      24.358  12.282  11.242  1.00  0.230          C  
ATOM   8595  CD1 TYR B 571      24.452  12.487  12.552  1.00  0.230          C  
ATOM   8596  CD2 TYR B 571      25.408  12.527  10.429  1.00  0.230          C  
ATOM   8597  CE1 TYR B 571      25.578  12.911  13.083  1.00  0.230          C  
ATOM   8598  CE2 TYR B 571      26.584  12.974  10.981  1.00  0.230          C  
ATOM   8599  CZ  TYR B 571      26.651  13.147  12.320  1.00  0.230          C  
ATOM   8600  OH  TYR B 571      27.791  13.535  12.923  1.00  0.230          O  
ATOM   8601  H   TYR B 571      20.759  11.102  10.068  1.00  0.180          H  
ATOM   8602  HA  TYR B 571      21.894  13.203  11.699  1.00  0.200          H  
ATOM   8603 1HB  TYR B 571      22.837  10.903  11.360  1.00  0.280          H  
ATOM   8604 2HB  TYR B 571      23.302  11.379   9.745  1.00  0.280          H  
ATOM   8605  HD1 TYR B 571      23.611  12.298  13.179  1.00  0.280          H  
ATOM   8606  HD2 TYR B 571      25.315  12.354   9.376  1.00  0.280          H  
ATOM   8607  HE1 TYR B 571      25.628  13.050  14.110  1.00  0.280          H  
ATOM   8608  HE2 TYR B 571      27.454  13.167  10.377  1.00  0.280          H  
ATOM   8609  HH  TYR B 571      28.508  13.689  12.259  1.00  0.280          H  
ATOM   8610  N   SER B 572      22.596  15.042  10.141  1.00  0.170          N  
ATOM   8611  CA  SER B 572      22.744  16.051   9.100  1.00  0.190          C  
ATOM   8612  C   SER B 572      24.043  16.794   9.085  1.00  0.180          C  
ATOM   8613  O   SER B 572      24.741  16.948  10.089  1.00  0.190          O  
ATOM   8614  CB  SER B 572      21.614  17.067   9.185  1.00  0.260          C  
ATOM   8615  OG  SER B 572      21.676  17.800  10.370  1.00  0.260          O  
ATOM   8616  H   SER B 572      22.714  15.265  11.139  1.00  0.200          H  
ATOM   8617  HA  SER B 572      22.674  15.559   8.143  1.00  0.230          H  
ATOM   8618 1HB  SER B 572      21.665  17.745   8.333  1.00  0.310          H  
ATOM   8619 2HB  SER B 572      20.659  16.548   9.132  1.00  0.310          H  
ATOM   8620  HG  SER B 572      20.904  18.366  10.372  1.00  0.310          H  
ATOM   8621  N   TRP B 573      24.360  17.300   7.905  1.00  0.190          N  
ATOM   8622  CA  TRP B 573      25.529  18.139   7.769  1.00  0.210          C  
ATOM   8623  C   TRP B 573      25.239  19.583   7.384  1.00  0.240          C  
ATOM   8624  O   TRP B 573      24.379  19.892   6.544  1.00  0.280          O  
ATOM   8625  CB  TRP B 573      26.563  17.546   6.794  1.00  0.290          C  
ATOM   8626  CG  TRP B 573      27.440  16.357   7.317  1.00  0.290          C  
ATOM   8627  CD1 TRP B 573      28.674  16.506   7.870  1.00  0.290          C  
ATOM   8628  CD2 TRP B 573      27.213  14.917   7.291  1.00  0.290          C  
ATOM   8629  NE1 TRP B 573      29.210  15.283   8.182  1.00  0.290          N  
ATOM   8630  CE2 TRP B 573      28.357  14.314   7.826  1.00  0.290          C  
ATOM   8631  CE3 TRP B 573      26.188  14.120   6.867  1.00  0.290          C  
ATOM   8632  CZ2 TRP B 573      28.490  12.939   7.927  1.00  0.290          C  
ATOM   8633  CZ3 TRP B 573      26.327  12.717   6.974  1.00  0.290          C  
ATOM   8634  CH2 TRP B 573      27.444  12.162   7.483  1.00  0.290          C  
ATOM   8635  H   TRP B 573      23.751  17.066   7.115  1.00  0.230          H  
ATOM   8636  HA  TRP B 573      26.015  18.174   8.724  1.00  0.250          H  
ATOM   8637 1HB  TRP B 573      26.051  17.211   5.893  1.00  0.340          H  
ATOM   8638 2HB  TRP B 573      27.245  18.339   6.491  1.00  0.340          H  
ATOM   8639  HD1 TRP B 573      29.167  17.457   8.046  1.00  0.340          H  
ATOM   8640  HE1 TRP B 573      30.103  15.118   8.629  1.00  0.340          H  
ATOM   8641  HE3 TRP B 573      25.302  14.582   6.465  1.00  0.340          H  
ATOM   8642  HZ2 TRP B 573      29.387  12.470   8.344  1.00  0.340          H  
ATOM   8643  HZ3 TRP B 573      25.522  12.064   6.650  1.00  0.340          H  
ATOM   8644  HH2 TRP B 573      27.514  11.079   7.554  1.00  0.340          H  
ATOM   8645  N   ARG B 574      26.037  20.467   8.005  1.00  0.290          N  
ATOM   8646  CA  ARG B 574      26.052  21.901   7.731  1.00  0.380          C  
ATOM   8647  C   ARG B 574      26.849  22.088   6.472  1.00  0.510          C  
ATOM   8648  O   ARG B 574      26.514  22.922   5.630  1.00  1.100          O  
ATOM   8649  CB  ARG B 574      26.726  22.732   8.813  1.00  0.500          C  
ATOM   8650  CG  ARG B 574      26.614  24.255   8.579  1.00  0.500          C  
ATOM   8651  CD  ARG B 574      27.230  25.033   9.676  1.00  0.500          C  
ATOM   8652  NE  ARG B 574      27.112  26.469   9.496  1.00  0.500          N  
ATOM   8653  CZ  ARG B 574      26.030  27.210   9.818  1.00  0.500          C  
ATOM   8654  NH1 ARG B 574      24.943  26.646  10.323  1.00  0.500          N  
ATOM   8655  NH2 ARG B 574      26.056  28.519   9.626  1.00  0.500          N  
ATOM   8656  H   ARG B 574      26.695  20.086   8.678  1.00  0.350          H  
ATOM   8657  HA  ARG B 574      25.040  22.253   7.584  1.00  0.460          H  
ATOM   8658 1HB  ARG B 574      26.345  22.499   9.790  1.00  0.600          H  
ATOM   8659 2HB  ARG B 574      27.784  22.505   8.823  1.00  0.600          H  
ATOM   8660 1HG  ARG B 574      27.141  24.520   7.658  1.00  0.600          H  
ATOM   8661 2HG  ARG B 574      25.564  24.527   8.483  1.00  0.600          H  
ATOM   8662 1HD  ARG B 574      26.799  24.762  10.618  1.00  0.600          H  
ATOM   8663 2HD  ARG B 574      28.282  24.808   9.682  1.00  0.600          H  
ATOM   8664  HE  ARG B 574      27.925  26.955   9.121  1.00  0.600          H  
ATOM   8665 1HH1 ARG B 574      24.898  25.636  10.484  1.00  0.600          H  
ATOM   8666 2HH1 ARG B 574      24.144  27.222  10.554  1.00  0.600          H  
ATOM   8667 1HH2 ARG B 574      26.882  28.963   9.236  1.00  0.600          H  
ATOM   8668 2HH2 ARG B 574      25.253  29.086   9.865  1.00  0.600          H  
ATOM   8669  N   THR B 575      27.931  21.292   6.384  1.00  0.430          N  
ATOM   8670  CA  THR B 575      28.878  21.295   5.270  1.00  0.450          C  
ATOM   8671  C   THR B 575      29.778  22.534   5.341  1.00  0.400          C  
ATOM   8672  O   THR B 575      29.363  23.605   5.773  1.00  0.390          O  
ATOM   8673  CB  THR B 575      28.127  21.183   3.904  1.00  0.620          C  
ATOM   8674  OG1 THR B 575      27.326  20.001   3.928  1.00  0.620          O  
ATOM   8675  CG2 THR B 575      29.101  21.030   2.724  1.00  0.620          C  
ATOM   8676  H   THR B 575      28.114  20.677   7.181  1.00  0.520          H  
ATOM   8677  HA  THR B 575      29.523  20.420   5.361  1.00  0.540          H  
ATOM   8678  HB  THR B 575      27.513  22.055   3.717  1.00  0.750          H  
ATOM   8679  HG1 THR B 575      26.606  20.128   4.562  1.00  0.750          H  
ATOM   8680 1HG2 THR B 575      28.528  20.923   1.807  1.00  0.750          H  
ATOM   8681 2HG2 THR B 575      29.734  21.878   2.633  1.00  0.750          H  
ATOM   8682 3HG2 THR B 575      29.715  20.145   2.869  1.00  0.750          H  
ATOM   8683  N   GLU B 576      31.036  22.359   4.942  1.00  0.420          N  
ATOM   8684  CA  GLU B 576      32.083  23.387   4.927  1.00  0.410          C  
ATOM   8685  C   GLU B 576      31.868  24.517   3.893  1.00  0.390          C  
ATOM   8686  O   GLU B 576      32.622  25.489   3.844  1.00  0.400          O  
ATOM   8687  CB  GLU B 576      33.431  22.686   4.690  1.00  0.580          C  
ATOM   8688  CG  GLU B 576      33.615  22.043   3.294  1.00  0.580          C  
ATOM   8689  CD  GLU B 576      33.025  20.631   3.133  1.00  0.580          C  
ATOM   8690  OE1 GLU B 576      32.203  20.223   3.942  1.00  0.580          O  
ATOM   8691  OE2 GLU B 576      33.387  19.983   2.192  1.00  0.580          O  
ATOM   8692  H   GLU B 576      31.306  21.430   4.618  1.00  0.500          H  
ATOM   8693  HA  GLU B 576      32.097  23.854   5.908  1.00  0.490          H  
ATOM   8694 1HB  GLU B 576      34.238  23.404   4.820  1.00  0.690          H  
ATOM   8695 2HB  GLU B 576      33.568  21.903   5.437  1.00  0.690          H  
ATOM   8696 1HG  GLU B 576      33.186  22.690   2.543  1.00  0.690          H  
ATOM   8697 2HG  GLU B 576      34.683  21.990   3.096  1.00  0.690          H  
ATOM   8698  N   LYS B 577      30.886  24.323   3.027  1.00  0.410          N  
ATOM   8699  CA  LYS B 577      30.468  25.214   1.950  1.00  0.450          C  
ATOM   8700  C   LYS B 577      29.292  26.059   2.444  1.00  0.410          C  
ATOM   8701  O   LYS B 577      29.046  26.128   3.645  1.00  0.380          O  
ATOM   8702  CB  LYS B 577      30.086  24.399   0.714  1.00  0.610          C  
ATOM   8703  CG  LYS B 577      31.247  23.589   0.143  1.00  0.610          C  
ATOM   8704  CD  LYS B 577      30.879  22.861  -1.143  1.00  0.610          C  
ATOM   8705  CE  LYS B 577      32.060  22.017  -1.648  1.00  0.610          C  
ATOM   8706  NZ  LYS B 577      31.763  21.344  -2.949  1.00  0.610          N  
ATOM   8707  H   LYS B 577      30.354  23.481   3.167  1.00  0.490          H  
ATOM   8708  HA  LYS B 577      31.291  25.884   1.704  1.00  0.540          H  
ATOM   8709 1HB  LYS B 577      29.273  23.717   0.963  1.00  0.740          H  
ATOM   8710 2HB  LYS B 577      29.730  25.058  -0.072  1.00  0.740          H  
ATOM   8711 1HG  LYS B 577      32.093  24.252  -0.041  1.00  0.740          H  
ATOM   8712 2HG  LYS B 577      31.549  22.848   0.877  1.00  0.740          H  
ATOM   8713 1HD  LYS B 577      30.026  22.204  -0.959  1.00  0.740          H  
ATOM   8714 2HD  LYS B 577      30.604  23.585  -1.910  1.00  0.740          H  
ATOM   8715 1HE  LYS B 577      32.933  22.656  -1.770  1.00  0.740          H  
ATOM   8716 2HE  LYS B 577      32.285  21.252  -0.900  1.00  0.740          H  
ATOM   8717 1HZ  LYS B 577      32.564  20.791  -3.235  1.00  0.740          H  
ATOM   8718 2HZ  LYS B 577      30.963  20.740  -2.852  1.00  0.740          H  
ATOM   8719 3HZ  LYS B 577      31.567  22.038  -3.653  1.00  0.740          H  
ATOM   8720  N   GLU B 578      28.601  26.770   1.546  1.00  0.420          N  
ATOM   8721  CA  GLU B 578      27.481  27.595   1.992  1.00  0.410          C  
ATOM   8722  C   GLU B 578      26.607  26.683   2.863  1.00  0.360          C  
ATOM   8723  O   GLU B 578      26.270  25.599   2.402  1.00  0.350          O  
ATOM   8724  CB  GLU B 578      26.686  28.114   0.794  1.00  0.580          C  
ATOM   8725  CG  GLU B 578      25.543  29.034   1.150  1.00  0.580          C  
ATOM   8726  CD  GLU B 578      24.819  29.557  -0.045  1.00  0.580          C  
ATOM   8727  OE1 GLU B 578      25.197  29.225  -1.141  1.00  0.580          O  
ATOM   8728  OE2 GLU B 578      23.883  30.295   0.136  1.00  0.580          O  
ATOM   8729  H   GLU B 578      28.835  26.724   0.566  1.00  0.500          H  
ATOM   8730  HA  GLU B 578      27.873  28.441   2.536  1.00  0.490          H  
ATOM   8731 1HB  GLU B 578      27.353  28.653   0.123  1.00  0.690          H  
ATOM   8732 2HB  GLU B 578      26.274  27.269   0.238  1.00  0.690          H  
ATOM   8733 1HG  GLU B 578      24.829  28.493   1.777  1.00  0.690          H  
ATOM   8734 2HG  GLU B 578      25.929  29.872   1.724  1.00  0.690          H  
ATOM   8735  N   PRO B 579      26.189  27.092   4.087  1.00  0.360          N  
ATOM   8736  CA  PRO B 579      25.449  26.261   5.028  1.00  0.320          C  
ATOM   8737  C   PRO B 579      24.203  25.587   4.491  1.00  0.320          C  
ATOM   8738  O   PRO B 579      23.317  26.215   3.910  1.00  0.350          O  
ATOM   8739  CB  PRO B 579      25.052  27.284   6.102  1.00  0.480          C  
ATOM   8740  CG  PRO B 579      26.148  28.311   6.065  1.00  0.480          C  
ATOM   8741  CD  PRO B 579      26.491  28.452   4.602  1.00  0.480          C  
ATOM   8742  HA  PRO B 579      26.141  25.505   5.440  1.00  0.380          H  
ATOM   8743 1HB  PRO B 579      24.061  27.701   5.876  1.00  0.580          H  
ATOM   8744 2HB  PRO B 579      24.965  26.777   7.071  1.00  0.580          H  
ATOM   8745 1HG  PRO B 579      25.797  29.250   6.522  1.00  0.580          H  
ATOM   8746 2HG  PRO B 579      27.009  27.963   6.657  1.00  0.580          H  
ATOM   8747 1HD  PRO B 579      25.865  29.211   4.112  1.00  0.580          H  
ATOM   8748 2HD  PRO B 579      27.561  28.683   4.568  1.00  0.580          H  
ATOM   8749  N   LEU B 580      24.135  24.304   4.805  1.00  0.330          N  
ATOM   8750  CA  LEU B 580      23.071  23.378   4.466  1.00  0.370          C  
ATOM   8751  C   LEU B 580      22.444  22.778   5.722  1.00  0.360          C  
ATOM   8752  O   LEU B 580      22.926  22.970   6.836  1.00  0.620          O  
ATOM   8753  CB  LEU B 580      23.621  22.268   3.568  1.00  0.500          C  
ATOM   8754  CG  LEU B 580      24.310  22.738   2.264  1.00  0.500          C  
ATOM   8755  CD1 LEU B 580      24.927  21.558   1.593  1.00  0.500          C  
ATOM   8756  CD2 LEU B 580      23.301  23.401   1.326  1.00  0.500          C  
ATOM   8757  H   LEU B 580      24.951  23.904   5.275  1.00  0.400          H  
ATOM   8758  HA  LEU B 580      22.293  23.919   3.942  1.00  0.440          H  
ATOM   8759 1HB  LEU B 580      24.352  21.692   4.141  1.00  0.600          H  
ATOM   8760 2HB  LEU B 580      22.802  21.604   3.292  1.00  0.600          H  
ATOM   8761  HG  LEU B 580      25.104  23.439   2.509  1.00  0.600          H  
ATOM   8762 1HD1 LEU B 580      25.428  21.884   0.688  1.00  0.600          H  
ATOM   8763 2HD1 LEU B 580      25.645  21.090   2.254  1.00  0.600          H  
ATOM   8764 3HD1 LEU B 580      24.147  20.845   1.345  1.00  0.600          H  
ATOM   8765 1HD2 LEU B 580      23.812  23.713   0.417  1.00  0.600          H  
ATOM   8766 2HD2 LEU B 580      22.514  22.684   1.076  1.00  0.600          H  
ATOM   8767 3HD2 LEU B 580      22.865  24.275   1.801  1.00  0.600          H  
ATOM   8768  N   SER B 581      21.324  22.106   5.538  1.00  0.410          N  
ATOM   8769  CA  SER B 581      20.634  21.373   6.594  1.00  0.420          C  
ATOM   8770  C   SER B 581      20.333  20.009   6.018  1.00  0.410          C  
ATOM   8771  O   SER B 581      19.160  19.645   5.939  1.00  0.580          O  
ATOM   8772  CB  SER B 581      19.317  22.006   6.999  1.00  0.580          C  
ATOM   8773  OG  SER B 581      18.457  22.106   5.895  1.00  0.580          O  
ATOM   8774  H   SER B 581      20.958  22.037   4.598  1.00  0.490          H  
ATOM   8775  HA  SER B 581      21.289  21.260   7.460  1.00  0.500          H  
ATOM   8776 1HB  SER B 581      18.848  21.397   7.771  1.00  0.700          H  
ATOM   8777 2HB  SER B 581      19.487  22.972   7.429  1.00  0.700          H  
ATOM   8778  HG  SER B 581      18.241  21.169   5.680  1.00  0.700          H  
ATOM   8779  N   ASP B 582      21.358  19.342   5.458  1.00  0.250          N  
ATOM   8780  CA  ASP B 582      21.185  18.095   4.697  1.00  0.210          C  
ATOM   8781  C   ASP B 582      21.146  16.791   5.528  1.00  0.200          C  
ATOM   8782  O   ASP B 582      22.205  16.344   5.989  1.00  0.200          O  
ATOM   8783  CB  ASP B 582      22.326  17.922   3.673  1.00  0.310          C  
ATOM   8784  CG  ASP B 582      22.296  18.808   2.390  1.00  0.310          C  
ATOM   8785  OD1 ASP B 582      21.414  19.612   2.209  1.00  0.310          O  
ATOM   8786  OD2 ASP B 582      23.160  18.571   1.536  1.00  0.310          O  
ATOM   8787  H   ASP B 582      22.315  19.678   5.626  1.00  0.300          H  
ATOM   8788  HA  ASP B 582      20.287  18.199   4.100  1.00  0.250          H  
ATOM   8789 1HB  ASP B 582      23.265  18.152   4.186  1.00  0.370          H  
ATOM   8790 2HB  ASP B 582      22.398  16.913   3.383  1.00  0.370          H  
ATOM   8791  N   PRO B 583      19.979  16.097   5.716  1.00  0.180          N  
ATOM   8792  CA  PRO B 583      19.802  14.860   6.475  1.00  0.190          C  
ATOM   8793  C   PRO B 583      20.306  13.671   5.665  1.00  0.180          C  
ATOM   8794  O   PRO B 583      19.544  12.791   5.262  1.00  0.160          O  
ATOM   8795  CB  PRO B 583      18.281  14.783   6.702  1.00  0.290          C  
ATOM   8796  CG  PRO B 583      17.771  16.121   6.302  1.00  0.290          C  
ATOM   8797  CD  PRO B 583      18.716  16.572   5.221  1.00  0.290          C  
ATOM   8798  HA  PRO B 583      20.333  14.930   7.430  1.00  0.230          H  
ATOM   8799 1HB  PRO B 583      17.840  13.967   6.116  1.00  0.340          H  
ATOM   8800 2HB  PRO B 583      18.080  14.559   7.762  1.00  0.340          H  
ATOM   8801 1HG  PRO B 583      16.740  16.062   5.974  1.00  0.340          H  
ATOM   8802 2HG  PRO B 583      17.787  16.800   7.168  1.00  0.340          H  
ATOM   8803 1HD  PRO B 583      18.518  16.059   4.306  1.00  0.340          H  
ATOM   8804 2HD  PRO B 583      18.615  17.608   5.135  1.00  0.340          H  
ATOM   8805  N   VAL B 584      21.596  13.679   5.427  1.00  0.180          N  
ATOM   8806  CA  VAL B 584      22.270  12.664   4.652  1.00  0.180          C  
ATOM   8807  C   VAL B 584      22.111  11.303   5.271  1.00  0.160          C  
ATOM   8808  O   VAL B 584      22.018  10.318   4.536  1.00  0.170          O  
ATOM   8809  CB  VAL B 584      23.750  12.966   4.526  1.00  0.250          C  
ATOM   8810  CG1 VAL B 584      24.477  11.802   3.932  1.00  0.250          C  
ATOM   8811  CG2 VAL B 584      23.961  14.151   3.656  1.00  0.250          C  
ATOM   8812  H   VAL B 584      22.123  14.466   5.802  1.00  0.220          H  
ATOM   8813  HA  VAL B 584      21.835  12.656   3.650  1.00  0.220          H  
ATOM   8814  HB  VAL B 584      24.112  13.154   5.464  1.00  0.300          H  
ATOM   8815 1HG1 VAL B 584      25.517  12.047   3.846  1.00  0.300          H  
ATOM   8816 2HG1 VAL B 584      24.388  10.903   4.537  1.00  0.300          H  
ATOM   8817 3HG1 VAL B 584      24.050  11.623   2.953  1.00  0.300          H  
ATOM   8818 1HG2 VAL B 584      25.021  14.370   3.578  1.00  0.300          H  
ATOM   8819 2HG2 VAL B 584      23.565  13.920   2.674  1.00  0.300          H  
ATOM   8820 3HG2 VAL B 584      23.443  15.002   4.071  1.00  0.300          H  
ATOM   8821  N   GLY B 585      22.234  11.236   6.600  1.00  0.150          N  
ATOM   8822  CA  GLY B 585      22.153   9.998   7.350  1.00  0.140          C  
ATOM   8823  C   GLY B 585      23.526   9.374   7.560  1.00  0.150          C  
ATOM   8824  O   GLY B 585      24.457   9.542   6.757  1.00  0.160          O  
ATOM   8825  H   GLY B 585      22.316  12.103   7.140  1.00  0.180          H  
ATOM   8826 1HA  GLY B 585      21.690  10.195   8.313  1.00  0.170          H  
ATOM   8827 2HA  GLY B 585      21.506   9.290   6.839  1.00  0.170          H  
ATOM   8828  N   THR B 586      23.657   8.641   8.657  1.00  0.140          N  
ATOM   8829  CA  THR B 586      24.926   7.956   8.915  1.00  0.160          C  
ATOM   8830  C   THR B 586      24.698   6.743   9.794  1.00  0.140          C  
ATOM   8831  O   THR B 586      23.788   6.733  10.638  1.00  0.130          O  
ATOM   8832  CB  THR B 586      25.960   8.869   9.616  1.00  0.220          C  
ATOM   8833  OG1 THR B 586      27.240   8.251   9.555  1.00  0.220          O  
ATOM   8834  CG2 THR B 586      25.618   9.036  11.113  1.00  0.220          C  
ATOM   8835  H   THR B 586      22.843   8.577   9.276  1.00  0.170          H  
ATOM   8836  HA  THR B 586      25.346   7.611   7.970  1.00  0.190          H  
ATOM   8837  HB  THR B 586      25.984   9.835   9.121  1.00  0.260          H  
ATOM   8838  HG1 THR B 586      27.925   8.865   9.913  1.00  0.260          H  
ATOM   8839 1HG2 THR B 586      26.367   9.680  11.578  1.00  0.260          H  
ATOM   8840 2HG2 THR B 586      24.653   9.474  11.218  1.00  0.260          H  
ATOM   8841 3HG2 THR B 586      25.626   8.082  11.626  1.00  0.260          H  
ATOM   8842  N   CYS B 587      25.555   5.745   9.641  1.00  0.150          N  
ATOM   8843  CA  CYS B 587      25.497   4.584  10.501  1.00  0.140          C  
ATOM   8844  C   CYS B 587      26.786   4.361  11.256  1.00  0.150          C  
ATOM   8845  O   CYS B 587      27.886   4.626  10.767  1.00  0.170          O  
ATOM   8846  CB  CYS B 587      25.196   3.335   9.684  1.00  0.200          C  
ATOM   8847  SG  CYS B 587      23.653   3.404   8.785  1.00  0.200          S  
ATOM   8848  H   CYS B 587      26.264   5.803   8.903  1.00  0.180          H  
ATOM   8849  HA  CYS B 587      24.721   4.734  11.234  1.00  0.170          H  
ATOM   8850 1HB  CYS B 587      26.002   3.160   8.971  1.00  0.240          H  
ATOM   8851 2HB  CYS B 587      25.156   2.489  10.358  1.00  0.240          H  
ATOM   8852  N   TYR B 588      26.662   3.801  12.437  1.00  0.130          N  
ATOM   8853  CA  TYR B 588      27.836   3.415  13.179  1.00  0.140          C  
ATOM   8854  C   TYR B 588      27.921   1.908  13.246  1.00  0.140          C  
ATOM   8855  O   TYR B 588      26.967   1.210  13.611  1.00  0.140          O  
ATOM   8856  CB  TYR B 588      27.863   4.060  14.543  1.00  0.190          C  
ATOM   8857  CG  TYR B 588      28.112   5.547  14.514  1.00  0.190          C  
ATOM   8858  CD1 TYR B 588      27.072   6.455  14.354  1.00  0.190          C  
ATOM   8859  CD2 TYR B 588      29.404   6.005  14.676  1.00  0.190          C  
ATOM   8860  CE1 TYR B 588      27.323   7.804  14.379  1.00  0.190          C  
ATOM   8861  CE2 TYR B 588      29.654   7.354  14.694  1.00  0.190          C  
ATOM   8862  CZ  TYR B 588      28.621   8.255  14.558  1.00  0.190          C  
ATOM   8863  OH  TYR B 588      28.862   9.612  14.647  1.00  0.190          O  
ATOM   8864  H   TYR B 588      25.725   3.624  12.805  1.00  0.160          H  
ATOM   8865  HA  TYR B 588      28.722   3.757  12.646  1.00  0.170          H  
ATOM   8866 1HB  TYR B 588      26.925   3.869  15.063  1.00  0.230          H  
ATOM   8867 2HB  TYR B 588      28.663   3.611  15.112  1.00  0.230          H  
ATOM   8868  HD1 TYR B 588      26.064   6.112  14.219  1.00  0.230          H  
ATOM   8869  HD2 TYR B 588      30.225   5.298  14.803  1.00  0.230          H  
ATOM   8870  HE1 TYR B 588      26.503   8.517  14.270  1.00  0.230          H  
ATOM   8871  HE2 TYR B 588      30.672   7.720  14.841  1.00  0.230          H  
ATOM   8872  HH  TYR B 588      29.716   9.776  15.131  1.00  0.230          H  
ATOM   8873  N   LEU B 589      29.064   1.412  12.819  1.00  0.150          N  
ATOM   8874  CA  LEU B 589      29.339  -0.006  12.756  1.00  0.150          C  
ATOM   8875  C   LEU B 589      30.307  -0.476  13.820  1.00  0.150          C  
ATOM   8876  O   LEU B 589      31.496  -0.154  13.781  1.00  0.170          O  
ATOM   8877  CB  LEU B 589      29.927  -0.320  11.372  1.00  0.210          C  
ATOM   8878  CG  LEU B 589      30.413  -1.752  11.114  1.00  0.210          C  
ATOM   8879  CD1 LEU B 589      29.230  -2.766  11.154  1.00  0.210          C  
ATOM   8880  CD2 LEU B 589      31.179  -1.756   9.790  1.00  0.210          C  
ATOM   8881  H   LEU B 589      29.787   2.074  12.533  1.00  0.180          H  
ATOM   8882  HA  LEU B 589      28.400  -0.538  12.889  1.00  0.180          H  
ATOM   8883 1HB  LEU B 589      29.161  -0.100  10.628  1.00  0.250          H  
ATOM   8884 2HB  LEU B 589      30.757   0.354  11.200  1.00  0.250          H  
ATOM   8885  HG  LEU B 589      31.094  -2.032  11.897  1.00  0.250          H  
ATOM   8886 1HD1 LEU B 589      29.612  -3.770  10.988  1.00  0.250          H  
ATOM   8887 2HD1 LEU B 589      28.740  -2.735  12.126  1.00  0.250          H  
ATOM   8888 3HD1 LEU B 589      28.508  -2.520  10.379  1.00  0.250          H  
ATOM   8889 1HD2 LEU B 589      31.581  -2.731   9.613  1.00  0.250          H  
ATOM   8890 2HD2 LEU B 589      30.520  -1.475   8.978  1.00  0.250          H  
ATOM   8891 3HD2 LEU B 589      32.002  -1.044   9.850  1.00  0.250          H  
ATOM   8892  N   SER B 590      29.811  -1.272  14.748  1.00  0.150          N  
ATOM   8893  CA  SER B 590      30.652  -1.805  15.804  1.00  0.160          C  
ATOM   8894  C   SER B 590      31.104  -3.171  15.378  1.00  0.190          C  
ATOM   8895  O   SER B 590      30.275  -4.031  15.072  1.00  0.230          O  
ATOM   8896  CB  SER B 590      29.913  -1.896  17.130  1.00  0.220          C  
ATOM   8897  OG  SER B 590      29.637  -0.639  17.648  1.00  0.220          O  
ATOM   8898  H   SER B 590      28.817  -1.511  14.709  1.00  0.180          H  
ATOM   8899  HA  SER B 590      31.531  -1.176  15.922  1.00  0.190          H  
ATOM   8900 1HB  SER B 590      28.980  -2.433  16.976  1.00  0.260          H  
ATOM   8901 2HB  SER B 590      30.499  -2.464  17.836  1.00  0.260          H  
ATOM   8902  HG  SER B 590      29.044  -0.779  18.391  1.00  0.260          H  
ATOM   8903  N   THR B 591      32.409  -3.410  15.385  1.00  0.190          N  
ATOM   8904  CA  THR B 591      32.891  -4.727  15.008  1.00  0.210          C  
ATOM   8905  C   THR B 591      33.621  -5.357  16.184  1.00  0.220          C  
ATOM   8906  O   THR B 591      34.075  -4.655  17.115  1.00  0.230          O  
ATOM   8907  CB  THR B 591      33.815  -4.665  13.766  1.00  0.290          C  
ATOM   8908  OG1 THR B 591      35.028  -3.961  14.072  1.00  0.290          O  
ATOM   8909  CG2 THR B 591      33.090  -3.896  12.668  1.00  0.290          C  
ATOM   8910  H   THR B 591      33.074  -2.664  15.618  1.00  0.230          H  
ATOM   8911  HA  THR B 591      32.044  -5.367  14.763  1.00  0.250          H  
ATOM   8912  HB  THR B 591      34.049  -5.673  13.424  1.00  0.340          H  
ATOM   8913  HG1 THR B 591      35.609  -4.522  14.617  1.00  0.340          H  
ATOM   8914 1HG2 THR B 591      33.715  -3.838  11.781  1.00  0.340          H  
ATOM   8915 2HG2 THR B 591      32.161  -4.397  12.428  1.00  0.340          H  
ATOM   8916 3HG2 THR B 591      32.878  -2.893  13.021  1.00  0.340          H  
ATOM   8917  N   ASP B 592      33.773  -6.683  16.103  1.00  0.220          N  
ATOM   8918  CA  ASP B 592      34.474  -7.481  17.096  1.00  0.220          C  
ATOM   8919  C   ASP B 592      33.924  -7.271  18.512  1.00  0.230          C  
ATOM   8920  O   ASP B 592      34.681  -7.036  19.456  1.00  0.260          O  
ATOM   8921  CB  ASP B 592      35.963  -7.164  17.031  1.00  0.310          C  
ATOM   8922  CG  ASP B 592      36.567  -7.509  15.680  1.00  0.310          C  
ATOM   8923  OD1 ASP B 592      36.297  -8.576  15.165  1.00  0.310          O  
ATOM   8924  OD2 ASP B 592      37.263  -6.673  15.149  1.00  0.310          O  
ATOM   8925  H   ASP B 592      33.365  -7.161  15.307  1.00  0.260          H  
ATOM   8926  HA  ASP B 592      34.341  -8.533  16.839  1.00  0.260          H  
ATOM   8927 1HB  ASP B 592      36.111  -6.121  17.195  1.00  0.370          H  
ATOM   8928 2HB  ASP B 592      36.497  -7.705  17.816  1.00  0.370          H  
ATOM   8929  N   ASN B 593      32.594  -7.316  18.667  1.00  0.230          N  
ATOM   8930  CA  ASN B 593      31.955  -7.127  19.963  1.00  0.250          C  
ATOM   8931  C   ASN B 593      32.328  -5.800  20.623  1.00  0.260          C  
ATOM   8932  O   ASN B 593      32.682  -5.761  21.803  1.00  0.290          O  
ATOM   8933  CB  ASN B 593      32.229  -8.306  20.888  1.00  0.340          C  
ATOM   8934  CG  ASN B 593      31.253  -8.392  22.087  1.00  0.340          C  
ATOM   8935  OD1 ASN B 593      30.047  -8.069  21.995  1.00  0.340          O  
ATOM   8936  ND2 ASN B 593      31.770  -8.840  23.209  1.00  0.340          N  
ATOM   8937  H   ASN B 593      31.970  -7.496  17.873  1.00  0.280          H  
ATOM   8938  HA  ASN B 593      30.895  -7.076  19.787  1.00  0.300          H  
ATOM   8939 1HB  ASN B 593      32.161  -9.231  20.316  1.00  0.410          H  
ATOM   8940 2HB  ASN B 593      33.245  -8.236  21.275  1.00  0.410          H  
ATOM   8941 1HD2 ASN B 593      31.199  -8.925  24.027  1.00  0.410          H  
ATOM   8942 2HD2 ASN B 593      32.738  -9.087  23.246  1.00  0.410          H  
ATOM   8943  N   PHE B 594      32.204  -4.719  19.841  1.00  0.260          N  
ATOM   8944  CA  PHE B 594      32.471  -3.338  20.241  1.00  0.290          C  
ATOM   8945  C   PHE B 594      33.944  -3.086  20.613  1.00  0.310          C  
ATOM   8946  O   PHE B 594      34.253  -2.410  21.594  1.00  0.490          O  
ATOM   8947  CB  PHE B 594      31.511  -2.975  21.399  1.00  0.390          C  
ATOM   8948  CG  PHE B 594      31.417  -1.516  21.782  1.00  0.390          C  
ATOM   8949  CD1 PHE B 594      30.658  -0.637  21.027  1.00  0.390          C  
ATOM   8950  CD2 PHE B 594      32.058  -1.025  22.900  1.00  0.390          C  
ATOM   8951  CE1 PHE B 594      30.565   0.685  21.380  1.00  0.390          C  
ATOM   8952  CE2 PHE B 594      31.963   0.290  23.247  1.00  0.390          C  
ATOM   8953  CZ  PHE B 594      31.223   1.139  22.490  1.00  0.390          C  
ATOM   8954  H   PHE B 594      31.885  -4.886  18.899  1.00  0.310          H  
ATOM   8955  HA  PHE B 594      32.242  -2.693  19.393  1.00  0.350          H  
ATOM   8956 1HB  PHE B 594      30.511  -3.321  21.150  1.00  0.470          H  
ATOM   8957 2HB  PHE B 594      31.816  -3.520  22.291  1.00  0.470          H  
ATOM   8958  HD1 PHE B 594      30.140  -0.997  20.150  1.00  0.470          H  
ATOM   8959  HD2 PHE B 594      32.659  -1.711  23.503  1.00  0.470          H  
ATOM   8960  HE1 PHE B 594      29.980   1.370  20.778  1.00  0.470          H  
ATOM   8961  HE2 PHE B 594      32.484   0.664  24.127  1.00  0.470          H  
ATOM   8962  HZ  PHE B 594      31.170   2.175  22.776  1.00  0.470          H  
ATOM   8963  N   THR B 595      34.867  -3.633  19.813  1.00  0.250          N  
ATOM   8964  CA  THR B 595      36.293  -3.387  20.032  1.00  0.260          C  
ATOM   8965  C   THR B 595      36.654  -2.107  19.285  1.00  0.260          C  
ATOM   8966  O   THR B 595      37.390  -1.251  19.793  1.00  0.380          O  
ATOM   8967  CB  THR B 595      37.211  -4.544  19.560  1.00  0.360          C  
ATOM   8968  OG1 THR B 595      36.897  -5.757  20.259  1.00  0.360          O  
ATOM   8969  CG2 THR B 595      38.663  -4.206  19.848  1.00  0.360          C  
ATOM   8970  H   THR B 595      34.565  -4.179  19.003  1.00  0.300          H  
ATOM   8971  HA  THR B 595      36.467  -3.228  21.095  1.00  0.310          H  
ATOM   8972  HB  THR B 595      37.093  -4.690  18.502  1.00  0.430          H  
ATOM   8973  HG1 THR B 595      36.050  -6.134  19.932  1.00  0.430          H  
ATOM   8974 1HG2 THR B 595      39.294  -5.027  19.512  1.00  0.430          H  
ATOM   8975 2HG2 THR B 595      38.943  -3.317  19.332  1.00  0.430          H  
ATOM   8976 3HG2 THR B 595      38.795  -4.061  20.917  1.00  0.430          H  
ATOM   8977  N   ARG B 596      36.131  -1.995  18.059  1.00  0.230          N  
ATOM   8978  CA  ARG B 596      36.375  -0.845  17.188  1.00  0.260          C  
ATOM   8979  C   ARG B 596      35.084  -0.429  16.502  1.00  0.240          C  
ATOM   8980  O   ARG B 596      34.315  -1.267  16.029  1.00  0.290          O  
ATOM   8981  CB  ARG B 596      37.429  -1.145  16.123  1.00  0.350          C  
ATOM   8982  CG  ARG B 596      38.850  -1.410  16.634  1.00  0.350          C  
ATOM   8983  CD  ARG B 596      39.496  -0.170  17.172  1.00  0.350          C  
ATOM   8984  NE  ARG B 596      40.874  -0.398  17.577  1.00  0.350          N  
ATOM   8985  CZ  ARG B 596      41.283  -0.844  18.791  1.00  0.350          C  
ATOM   8986  NH1 ARG B 596      40.424  -1.120  19.758  1.00  0.350          N  
ATOM   8987  NH2 ARG B 596      42.582  -1.001  19.012  1.00  0.350          N  
ATOM   8988  H   ARG B 596      35.529  -2.755  17.730  1.00  0.280          H  
ATOM   8989  HA  ARG B 596      36.709  -0.009  17.797  1.00  0.310          H  
ATOM   8990 1HB  ARG B 596      37.118  -2.024  15.556  1.00  0.420          H  
ATOM   8991 2HB  ARG B 596      37.478  -0.310  15.421  1.00  0.420          H  
ATOM   8992 1HG  ARG B 596      38.827  -2.155  17.405  1.00  0.420          H  
ATOM   8993 2HG  ARG B 596      39.461  -1.773  15.811  1.00  0.420          H  
ATOM   8994 1HD  ARG B 596      39.496   0.595  16.396  1.00  0.420          H  
ATOM   8995 2HD  ARG B 596      38.951   0.199  18.032  1.00  0.420          H  
ATOM   8996  HE  ARG B 596      41.591  -0.206  16.888  1.00  0.420          H  
ATOM   8997 1HH1 ARG B 596      39.399  -1.021  19.629  1.00  0.420          H  
ATOM   8998 2HH1 ARG B 596      40.763  -1.446  20.650  1.00  0.420          H  
ATOM   8999 1HH2 ARG B 596      43.249  -0.791  18.281  1.00  0.420          H  
ATOM   9000 2HH2 ARG B 596      42.908  -1.329  19.909  1.00  0.420          H  
ATOM   9001  N   ILE B 597      34.826   0.876  16.477  1.00  0.210          N  
ATOM   9002  CA  ILE B 597      33.607   1.376  15.865  1.00  0.180          C  
ATOM   9003  C   ILE B 597      33.932   2.312  14.714  1.00  0.190          C  
ATOM   9004  O   ILE B 597      34.711   3.254  14.860  1.00  0.220          O  
ATOM   9005  CB  ILE B 597      32.702   2.049  16.920  1.00  0.260          C  
ATOM   9006  CG1 ILE B 597      32.409   1.021  18.090  1.00  0.260          C  
ATOM   9007  CG2 ILE B 597      31.357   2.472  16.245  1.00  0.260          C  
ATOM   9008  CD1 ILE B 597      33.365   1.098  19.309  1.00  0.260          C  
ATOM   9009  H   ILE B 597      35.485   1.529  16.879  1.00  0.250          H  
ATOM   9010  HA  ILE B 597      33.061   0.538  15.453  1.00  0.220          H  
ATOM   9011  HB  ILE B 597      33.194   2.924  17.340  1.00  0.320          H  
ATOM   9012 1HG1 ILE B 597      31.396   1.185  18.447  1.00  0.320          H  
ATOM   9013 2HG1 ILE B 597      32.473   0.017  17.692  1.00  0.320          H  
ATOM   9014 1HG2 ILE B 597      30.719   2.932  16.981  1.00  0.320          H  
ATOM   9015 2HG2 ILE B 597      31.542   3.183  15.445  1.00  0.320          H  
ATOM   9016 3HG2 ILE B 597      30.862   1.594  15.838  1.00  0.320          H  
ATOM   9017 1HD1 ILE B 597      33.084   0.356  20.042  1.00  0.320          H  
ATOM   9018 2HD1 ILE B 597      34.387   0.915  19.031  1.00  0.320          H  
ATOM   9019 3HD1 ILE B 597      33.293   2.086  19.756  1.00  0.320          H  
ATOM   9020  N   LEU B 598      33.336   2.023  13.567  1.00  0.190          N  
ATOM   9021  CA  LEU B 598      33.566   2.774  12.349  1.00  0.210          C  
ATOM   9022  C   LEU B 598      32.339   3.594  11.976  1.00  0.190          C  
ATOM   9023  O   LEU B 598      31.203   3.187  12.224  1.00  0.170          O  
ATOM   9024  CB  LEU B 598      33.792   1.801  11.179  1.00  0.290          C  
ATOM   9025  CG  LEU B 598      34.978   0.778  11.215  1.00  0.290          C  
ATOM   9026  CD1 LEU B 598      36.267   1.481  11.591  1.00  0.290          C  
ATOM   9027  CD2 LEU B 598      34.664  -0.431  12.153  1.00  0.290          C  
ATOM   9028  H   LEU B 598      32.710   1.215  13.561  1.00  0.230          H  
ATOM   9029  HA  LEU B 598      34.411   3.446  12.485  1.00  0.250          H  
ATOM   9030 1HB  LEU B 598      32.886   1.229  11.041  1.00  0.340          H  
ATOM   9031 2HB  LEU B 598      33.933   2.410  10.284  1.00  0.340          H  
ATOM   9032  HG  LEU B 598      35.088   0.387  10.220  1.00  0.340          H  
ATOM   9033 1HD1 LEU B 598      37.092   0.773  11.564  1.00  0.340          H  
ATOM   9034 2HD1 LEU B 598      36.453   2.274  10.889  1.00  0.340          H  
ATOM   9035 3HD1 LEU B 598      36.187   1.894  12.596  1.00  0.340          H  
ATOM   9036 1HD2 LEU B 598      35.483  -1.147  12.102  1.00  0.340          H  
ATOM   9037 2HD2 LEU B 598      34.547  -0.143  13.178  1.00  0.340          H  
ATOM   9038 3HD2 LEU B 598      33.748  -0.914  11.816  1.00  0.340          H  
ATOM   9039  N   GLU B 599      32.539   4.725  11.321  1.00  0.200          N  
ATOM   9040  CA  GLU B 599      31.387   5.459  10.808  1.00  0.200          C  
ATOM   9041  C   GLU B 599      31.231   5.150   9.324  1.00  0.180          C  
ATOM   9042  O   GLU B 599      32.215   5.145   8.580  1.00  0.210          O  
ATOM   9043  CB  GLU B 599      31.504   6.962  11.027  1.00  0.280          C  
ATOM   9044  CG  GLU B 599      30.260   7.714  10.580  1.00  0.280          C  
ATOM   9045  CD  GLU B 599      30.320   9.163  10.773  1.00  0.280          C  
ATOM   9046  OE1 GLU B 599      31.324   9.667  11.209  1.00  0.280          O  
ATOM   9047  OE2 GLU B 599      29.342   9.798  10.469  1.00  0.280          O  
ATOM   9048  H   GLU B 599      33.479   5.061  11.153  1.00  0.240          H  
ATOM   9049  HA  GLU B 599      30.483   5.120  11.317  1.00  0.240          H  
ATOM   9050 1HB  GLU B 599      31.679   7.173  12.081  1.00  0.340          H  
ATOM   9051 2HB  GLU B 599      32.335   7.349  10.464  1.00  0.340          H  
ATOM   9052 1HG  GLU B 599      30.092   7.539   9.520  1.00  0.340          H  
ATOM   9053 2HG  GLU B 599      29.398   7.312  11.123  1.00  0.340          H  
ATOM   9054  N   TYR B 600      30.000   4.901   8.894  1.00  0.180          N  
ATOM   9055  CA  TYR B 600      29.718   4.622   7.497  1.00  0.180          C  
ATOM   9056  C   TYR B 600      28.618   5.551   6.987  1.00  0.170          C  
ATOM   9057  O   TYR B 600      27.487   5.554   7.471  1.00  0.160          O  
ATOM   9058  CB  TYR B 600      29.345   3.144   7.321  1.00  0.250          C  
ATOM   9059  CG  TYR B 600      29.138   2.698   5.883  1.00  0.250          C  
ATOM   9060  CD1 TYR B 600      30.039   3.074   4.914  1.00  0.250          C  
ATOM   9061  CD2 TYR B 600      28.081   1.877   5.544  1.00  0.250          C  
ATOM   9062  CE1 TYR B 600      29.895   2.665   3.643  1.00  0.250          C  
ATOM   9063  CE2 TYR B 600      27.933   1.446   4.235  1.00  0.250          C  
ATOM   9064  CZ  TYR B 600      28.845   1.851   3.292  1.00  0.250          C  
ATOM   9065  OH  TYR B 600      28.741   1.437   2.003  1.00  0.250          O  
ATOM   9066  H   TYR B 600      29.235   4.915   9.571  1.00  0.220          H  
ATOM   9067  HA  TYR B 600      30.616   4.838   6.929  1.00  0.220          H  
ATOM   9068 1HB  TYR B 600      30.123   2.527   7.757  1.00  0.300          H  
ATOM   9069 2HB  TYR B 600      28.428   2.941   7.876  1.00  0.300          H  
ATOM   9070  HD1 TYR B 600      30.881   3.691   5.158  1.00  0.300          H  
ATOM   9071  HD2 TYR B 600      27.380   1.565   6.306  1.00  0.300          H  
ATOM   9072  HE1 TYR B 600      30.626   2.973   2.903  1.00  0.300          H  
ATOM   9073  HE2 TYR B 600      27.105   0.791   3.956  1.00  0.300          H  
ATOM   9074  HH  TYR B 600      29.365   1.960   1.456  1.00  0.300          H  
ATOM   9075  N   ALA B 601      28.963   6.357   5.996  1.00  0.180          N  
ATOM   9076  CA  ALA B 601      28.071   7.377   5.466  1.00  0.170          C  
ATOM   9077  C   ALA B 601      28.177   7.435   3.951  1.00  0.180          C  
ATOM   9078  O   ALA B 601      28.672   8.427   3.416  1.00  0.190          O  
ATOM   9079  CB  ALA B 601      28.393   8.739   6.060  1.00  0.240          C  
ATOM   9080  H   ALA B 601      29.900   6.279   5.628  1.00  0.220          H  
ATOM   9081  HA  ALA B 601      27.053   7.138   5.758  1.00  0.200          H  
ATOM   9082 1HB  ALA B 601      27.693   9.480   5.669  1.00  0.290          H  
ATOM   9083 2HB  ALA B 601      28.296   8.691   7.149  1.00  0.290          H  
ATOM   9084 3HB  ALA B 601      29.409   9.030   5.802  1.00  0.290          H  
ATOM   9085  N   PRO B 602      27.710   6.405   3.224  1.00  0.170          N  
ATOM   9086  CA  PRO B 602      27.880   6.210   1.796  1.00  0.190          C  
ATOM   9087  C   PRO B 602      27.249   7.346   0.983  1.00  0.210          C  
ATOM   9088  O   PRO B 602      27.552   7.489  -0.198  1.00  0.270          O  
ATOM   9089  CB  PRO B 602      27.218   4.865   1.545  1.00  0.290          C  
ATOM   9090  CG  PRO B 602      26.221   4.709   2.622  1.00  0.290          C  
ATOM   9091  CD  PRO B 602      26.855   5.367   3.847  1.00  0.290          C  
ATOM   9092  HA  PRO B 602      28.958   6.139   1.576  1.00  0.230          H  
ATOM   9093 1HB  PRO B 602      26.819   4.834   0.559  1.00  0.340          H  
ATOM   9094 2HB  PRO B 602      27.976   4.080   1.582  1.00  0.340          H  
ATOM   9095 1HG  PRO B 602      25.262   5.163   2.322  1.00  0.340          H  
ATOM   9096 2HG  PRO B 602      26.040   3.637   2.742  1.00  0.340          H  
ATOM   9097 1HD  PRO B 602      26.050   5.788   4.458  1.00  0.340          H  
ATOM   9098 2HD  PRO B 602      27.457   4.643   4.397  1.00  0.340          H  
ATOM   9099  N   CYS B 603      26.385   8.162   1.616  1.00  0.190          N  
ATOM   9100  CA  CYS B 603      25.800   9.295   0.913  1.00  0.230          C  
ATOM   9101  C   CYS B 603      26.326  10.626   1.428  1.00  0.230          C  
ATOM   9102  O   CYS B 603      25.702  11.665   1.222  1.00  0.260          O  
ATOM   9103  CB  CYS B 603      24.280   9.315   1.094  1.00  0.310          C  
ATOM   9104  SG  CYS B 603      23.344   8.060   0.206  1.00  0.310          S  
ATOM   9105  H   CYS B 603      26.136   8.010   2.582  1.00  0.230          H  
ATOM   9106  HA  CYS B 603      26.039   9.207  -0.151  1.00  0.280          H  
ATOM   9107 1HB  CYS B 603      24.064   9.181   2.157  1.00  0.370          H  
ATOM   9108 2HB  CYS B 603      23.894  10.282   0.832  1.00  0.370          H  
ATOM   9109  N   ARG B 604      27.555  10.650   1.933  1.00  0.220          N  
ATOM   9110  CA  ARG B 604      28.176  11.921   2.270  1.00  0.250          C  
ATOM   9111  C   ARG B 604      29.318  12.090   1.304  1.00  0.250          C  
ATOM   9112  O   ARG B 604      30.356  11.431   1.411  1.00  0.270          O  
ATOM   9113  CB  ARG B 604      28.628  12.042   3.717  1.00  0.340          C  
ATOM   9114  CG  ARG B 604      29.322  13.400   4.045  1.00  0.340          C  
ATOM   9115  CD  ARG B 604      28.464  14.585   3.830  1.00  0.340          C  
ATOM   9116  NE  ARG B 604      29.074  15.787   4.388  1.00  0.340          N  
ATOM   9117  CZ  ARG B 604      29.947  16.619   3.752  1.00  0.340          C  
ATOM   9118  NH1 ARG B 604      30.343  16.384   2.515  1.00  0.340          N  
ATOM   9119  NH2 ARG B 604      30.393  17.680   4.410  1.00  0.340          N  
ATOM   9120  H   ARG B 604      28.041   9.769   2.123  1.00  0.260          H  
ATOM   9121  HA  ARG B 604      27.460  12.719   2.091  1.00  0.300          H  
ATOM   9122 1HB  ARG B 604      27.784  11.924   4.385  1.00  0.410          H  
ATOM   9123 2HB  ARG B 604      29.339  11.244   3.946  1.00  0.410          H  
ATOM   9124 1HG  ARG B 604      29.601  13.404   5.093  1.00  0.410          H  
ATOM   9125 2HG  ARG B 604      30.208  13.523   3.442  1.00  0.410          H  
ATOM   9126 1HD  ARG B 604      28.300  14.751   2.772  1.00  0.410          H  
ATOM   9127 2HD  ARG B 604      27.509  14.430   4.316  1.00  0.410          H  
ATOM   9128  HE  ARG B 604      28.820  16.029   5.341  1.00  0.410          H  
ATOM   9129 1HH1 ARG B 604      29.998  15.581   2.005  1.00  0.410          H  
ATOM   9130 2HH1 ARG B 604      30.992  17.015   2.057  1.00  0.410          H  
ATOM   9131 1HH2 ARG B 604      30.046  17.852   5.341  1.00  0.410          H  
ATOM   9132 2HH2 ARG B 604      31.058  18.355   3.989  1.00  0.410          H  
ATOM   9133  N   SER B 605      29.100  12.985   0.360  1.00  0.270          N  
ATOM   9134  CA  SER B 605      29.976  13.223  -0.769  1.00  0.290          C  
ATOM   9135  C   SER B 605      29.831  14.660  -1.207  1.00  0.300          C  
ATOM   9136  O   SER B 605      29.110  15.436  -0.578  1.00  0.330          O  
ATOM   9137  CB  SER B 605      29.557  12.322  -1.904  1.00  0.400          C  
ATOM   9138  OG  SER B 605      28.322  12.755  -2.407  1.00  0.400          O  
ATOM   9139  H   SER B 605      28.218  13.484   0.377  1.00  0.320          H  
ATOM   9140  HA  SER B 605      31.006  13.034  -0.490  1.00  0.350          H  
ATOM   9141 1HB  SER B 605      30.304  12.317  -2.693  1.00  0.480          H  
ATOM   9142 2HB  SER B 605      29.459  11.301  -1.531  1.00  0.480          H  
ATOM   9143  HG  SER B 605      27.864  11.952  -2.752  1.00  0.480          H  
ATOM   9144  N   ASP B 606      30.521  15.019  -2.287  1.00  0.320          N  
ATOM   9145  CA  ASP B 606      30.443  16.356  -2.877  1.00  0.360          C  
ATOM   9146  C   ASP B 606      29.057  16.658  -3.451  1.00  0.350          C  
ATOM   9147  O   ASP B 606      28.704  17.819  -3.688  1.00  0.430          O  
ATOM   9148  CB  ASP B 606      31.481  16.516  -3.986  1.00  0.490          C  
ATOM   9149  CG  ASP B 606      32.908  16.691  -3.484  1.00  0.490          C  
ATOM   9150  OD1 ASP B 606      33.096  17.070  -2.352  1.00  0.490          O  
ATOM   9151  OD2 ASP B 606      33.801  16.437  -4.248  1.00  0.490          O  
ATOM   9152  H   ASP B 606      31.123  14.337  -2.723  1.00  0.380          H  
ATOM   9153  HA  ASP B 606      30.652  17.084  -2.094  1.00  0.430          H  
ATOM   9154 1HB  ASP B 606      31.444  15.642  -4.639  1.00  0.590          H  
ATOM   9155 2HB  ASP B 606      31.220  17.380  -4.597  1.00  0.590          H  
ATOM   9156  N   PHE B 607      28.259  15.618  -3.679  1.00  0.300          N  
ATOM   9157  CA  PHE B 607      26.939  15.773  -4.258  1.00  0.320          C  
ATOM   9158  C   PHE B 607      25.961  16.233  -3.192  1.00  0.270          C  
ATOM   9159  O   PHE B 607      25.139  15.458  -2.708  1.00  0.270          O  
ATOM   9160  CB  PHE B 607      26.464  14.444  -4.852  1.00  0.440          C  
ATOM   9161  CG  PHE B 607      27.248  13.990  -6.025  1.00  0.440          C  
ATOM   9162  CD1 PHE B 607      28.295  13.091  -5.879  1.00  0.440          C  
ATOM   9163  CD2 PHE B 607      26.939  14.454  -7.295  1.00  0.440          C  
ATOM   9164  CE1 PHE B 607      29.018  12.671  -6.974  1.00  0.440          C  
ATOM   9165  CE2 PHE B 607      27.661  14.033  -8.392  1.00  0.440          C  
ATOM   9166  CZ  PHE B 607      28.702  13.142  -8.231  1.00  0.440          C  
ATOM   9167  H   PHE B 607      28.565  14.685  -3.414  1.00  0.360          H  
ATOM   9168  HA  PHE B 607      26.983  16.530  -5.042  1.00  0.380          H  
ATOM   9169 1HB  PHE B 607      26.513  13.666  -4.088  1.00  0.530          H  
ATOM   9170 2HB  PHE B 607      25.446  14.531  -5.160  1.00  0.530          H  
ATOM   9171  HD1 PHE B 607      28.544  12.713  -4.892  1.00  0.530          H  
ATOM   9172  HD2 PHE B 607      26.114  15.159  -7.425  1.00  0.530          H  
ATOM   9173  HE1 PHE B 607      29.837  11.963  -6.848  1.00  0.530          H  
ATOM   9174  HE2 PHE B 607      27.411  14.403  -9.387  1.00  0.530          H  
ATOM   9175  HZ  PHE B 607      29.272  12.808  -9.096  1.00  0.530          H  
ATOM   9176  N   SER B 608      26.072  17.491  -2.813  1.00  0.270          N  
ATOM   9177  CA  SER B 608      25.239  18.060  -1.763  1.00  0.250          C  
ATOM   9178  C   SER B 608      23.823  18.375  -2.249  1.00  0.240          C  
ATOM   9179  O   SER B 608      23.556  18.415  -3.460  1.00  0.260          O  
ATOM   9180  CB  SER B 608      25.898  19.303  -1.211  1.00  0.360          C  
ATOM   9181  OG  SER B 608      25.928  20.338  -2.159  1.00  0.360          O  
ATOM   9182  H   SER B 608      26.812  18.046  -3.249  1.00  0.320          H  
ATOM   9183  HA  SER B 608      25.160  17.331  -0.955  1.00  0.300          H  
ATOM   9184 1HB  SER B 608      25.357  19.621  -0.338  1.00  0.430          H  
ATOM   9185 2HB  SER B 608      26.913  19.064  -0.897  1.00  0.430          H  
ATOM   9186  HG  SER B 608      26.381  21.070  -1.739  1.00  0.430          H  
ATOM   9187  N   TRP B 609      22.923  18.634  -1.292  1.00  0.230          N  
ATOM   9188  CA  TRP B 609      21.534  18.987  -1.545  1.00  0.240          C  
ATOM   9189  C   TRP B 609      20.729  17.868  -2.271  1.00  0.230          C  
ATOM   9190  O   TRP B 609      21.239  16.781  -2.560  1.00  0.220          O  
ATOM   9191  CB  TRP B 609      21.479  20.375  -2.244  1.00  0.330          C  
ATOM   9192  CG  TRP B 609      20.094  20.898  -2.515  1.00  0.330          C  
ATOM   9193  CD1 TRP B 609      19.237  21.427  -1.603  1.00  0.330          C  
ATOM   9194  CD2 TRP B 609      19.410  20.977  -3.792  1.00  0.330          C  
ATOM   9195  NE1 TRP B 609      18.069  21.783  -2.212  1.00  0.330          N  
ATOM   9196  CE2 TRP B 609      18.156  21.523  -3.543  1.00  0.330          C  
ATOM   9197  CE3 TRP B 609      19.758  20.631  -5.094  1.00  0.330          C  
ATOM   9198  CZ2 TRP B 609      17.234  21.724  -4.548  1.00  0.330          C  
ATOM   9199  CZ3 TRP B 609      18.837  20.842  -6.099  1.00  0.330          C  
ATOM   9200  CH2 TRP B 609      17.609  21.370  -5.832  1.00  0.330          C  
ATOM   9201  H   TRP B 609      23.202  18.588  -0.299  1.00  0.280          H  
ATOM   9202  HA  TRP B 609      21.086  19.137  -0.568  1.00  0.290          H  
ATOM   9203 1HB  TRP B 609      21.995  21.103  -1.617  1.00  0.400          H  
ATOM   9204 2HB  TRP B 609      22.011  20.334  -3.189  1.00  0.400          H  
ATOM   9205  HD1 TRP B 609      19.443  21.531  -0.534  1.00  0.400          H  
ATOM   9206  HE1 TRP B 609      17.267  22.183  -1.761  1.00  0.400          H  
ATOM   9207  HE3 TRP B 609      20.739  20.209  -5.315  1.00  0.400          H  
ATOM   9208  HZ2 TRP B 609      16.247  22.149  -4.357  1.00  0.400          H  
ATOM   9209  HZ3 TRP B 609      19.114  20.581  -7.115  1.00  0.400          H  
ATOM   9210  HH2 TRP B 609      16.909  21.522  -6.651  1.00  0.400          H  
ATOM   9211  N   ALA B 610      19.442  18.136  -2.516  1.00  0.240          N  
ATOM   9212  CA  ALA B 610      18.429  17.228  -3.053  1.00  0.240          C  
ATOM   9213  C   ALA B 610      18.731  16.596  -4.399  1.00  0.250          C  
ATOM   9214  O   ALA B 610      18.318  15.467  -4.643  1.00  0.240          O  
ATOM   9215  CB  ALA B 610      17.139  17.985  -3.141  1.00  0.340          C  
ATOM   9216  H   ALA B 610      19.114  19.053  -2.254  1.00  0.290          H  
ATOM   9217  HA  ALA B 610      18.310  16.416  -2.340  1.00  0.290          H  
ATOM   9218 1HB  ALA B 610      16.351  17.323  -3.455  1.00  0.400          H  
ATOM   9219 2HB  ALA B 610      16.928  18.371  -2.167  1.00  0.400          H  
ATOM   9220 3HB  ALA B 610      17.236  18.795  -3.845  1.00  0.400          H  
ATOM   9221  N   ALA B 611      19.448  17.275  -5.289  1.00  0.270          N  
ATOM   9222  CA  ALA B 611      19.748  16.671  -6.587  1.00  0.300          C  
ATOM   9223  C   ALA B 611      20.934  15.729  -6.455  1.00  0.280          C  
ATOM   9224  O   ALA B 611      21.353  15.082  -7.413  1.00  0.300          O  
ATOM   9225  CB  ALA B 611      20.047  17.722  -7.631  1.00  0.410          C  
ATOM   9226  H   ALA B 611      19.795  18.201  -5.081  1.00  0.320          H  
ATOM   9227  HA  ALA B 611      18.886  16.084  -6.898  1.00  0.360          H  
ATOM   9228 1HB  ALA B 611      20.254  17.233  -8.583  1.00  0.490          H  
ATOM   9229 2HB  ALA B 611      19.204  18.374  -7.743  1.00  0.490          H  
ATOM   9230 3HB  ALA B 611      20.915  18.299  -7.321  1.00  0.490          H  
ATOM   9231  N   GLY B 612      21.513  15.708  -5.273  1.00  0.250          N  
ATOM   9232  CA  GLY B 612      22.643  14.903  -4.924  1.00  0.240          C  
ATOM   9233  C   GLY B 612      22.202  13.869  -3.902  1.00  0.220          C  
ATOM   9234  O   GLY B 612      21.141  13.236  -4.019  1.00  0.240          O  
ATOM   9235  H   GLY B 612      21.141  16.270  -4.510  1.00  0.300          H  
ATOM   9236 1HA  GLY B 612      23.063  14.425  -5.805  1.00  0.290          H  
ATOM   9237 2HA  GLY B 612      23.403  15.549  -4.492  1.00  0.290          H  
ATOM   9238  N   GLN B 613      23.059  13.664  -2.916  1.00  0.220          N  
ATOM   9239  CA  GLN B 613      22.878  12.706  -1.850  1.00  0.210          C  
ATOM   9240  C   GLN B 613      22.529  13.410  -0.515  1.00  0.200          C  
ATOM   9241  O   GLN B 613      22.404  12.778   0.533  1.00  0.200          O  
ATOM   9242  CB  GLN B 613      24.156  11.859  -1.781  1.00  0.300          C  
ATOM   9243  CG  GLN B 613      24.389  11.039  -3.055  1.00  0.300          C  
ATOM   9244  CD  GLN B 613      25.657  10.147  -3.088  1.00  0.300          C  
ATOM   9245  OE1 GLN B 613      26.828  10.569  -2.938  1.00  0.300          O  
ATOM   9246  NE2 GLN B 613      25.397   8.868  -3.319  1.00  0.300          N  
ATOM   9247  H   GLN B 613      23.904  14.231  -2.895  1.00  0.260          H  
ATOM   9248  HA  GLN B 613      22.050  12.048  -2.110  1.00  0.250          H  
ATOM   9249 1HB  GLN B 613      25.025  12.502  -1.595  1.00  0.360          H  
ATOM   9250 2HB  GLN B 613      24.086  11.184  -1.005  1.00  0.360          H  
ATOM   9251 1HG  GLN B 613      23.525  10.383  -3.186  1.00  0.360          H  
ATOM   9252 2HG  GLN B 613      24.451  11.725  -3.898  1.00  0.360          H  
ATOM   9253 1HE2 GLN B 613      26.143   8.176  -3.414  1.00  0.360          H  
ATOM   9254 2HE2 GLN B 613      24.435   8.541  -3.443  1.00  0.360          H  
ATOM   9255  N   GLY B 614      22.310  14.732  -0.558  1.00  0.220          N  
ATOM   9256  CA  GLY B 614      22.085  15.547   0.641  1.00  0.230          C  
ATOM   9257  C   GLY B 614      20.917  15.116   1.516  1.00  0.210          C  
ATOM   9258  O   GLY B 614      20.955  15.237   2.729  1.00  0.230          O  
ATOM   9259  H   GLY B 614      22.311  15.217  -1.459  1.00  0.260          H  
ATOM   9260 1HA  GLY B 614      22.998  15.570   1.232  1.00  0.280          H  
ATOM   9261 2HA  GLY B 614      21.917  16.573   0.326  1.00  0.280          H  
ATOM   9262  N   TYR B 615      19.866  14.605   0.916  1.00  0.200          N  
ATOM   9263  CA  TYR B 615      18.693  14.196   1.668  1.00  0.190          C  
ATOM   9264  C   TYR B 615      18.541  12.696   1.666  1.00  0.170          C  
ATOM   9265  O   TYR B 615      17.485  12.177   1.994  1.00  0.160          O  
ATOM   9266  CB  TYR B 615      17.477  14.939   1.105  1.00  0.270          C  
ATOM   9267  CG  TYR B 615      17.598  16.440   1.387  1.00  0.270          C  
ATOM   9268  CD1 TYR B 615      18.374  17.235   0.586  1.00  0.270          C  
ATOM   9269  CD2 TYR B 615      16.943  17.000   2.447  1.00  0.270          C  
ATOM   9270  CE1 TYR B 615      18.521  18.557   0.861  1.00  0.270          C  
ATOM   9271  CE2 TYR B 615      17.093  18.332   2.730  1.00  0.270          C  
ATOM   9272  CZ  TYR B 615      17.903  19.105   1.929  1.00  0.270          C  
ATOM   9273  OH  TYR B 615      18.081  20.444   2.183  1.00  0.270          O  
ATOM   9274  H   TYR B 615      19.852  14.516  -0.090  1.00  0.240          H  
ATOM   9275  HA  TYR B 615      18.823  14.490   2.705  1.00  0.230          H  
ATOM   9276 1HB  TYR B 615      17.402  14.785   0.027  1.00  0.320          H  
ATOM   9277 2HB  TYR B 615      16.559  14.568   1.567  1.00  0.320          H  
ATOM   9278  HD1 TYR B 615      18.890  16.809  -0.249  1.00  0.320          H  
ATOM   9279  HD2 TYR B 615      16.328  16.386   3.073  1.00  0.320          H  
ATOM   9280  HE1 TYR B 615      19.135  19.175   0.249  1.00  0.320          H  
ATOM   9281  HE2 TYR B 615      16.584  18.775   3.588  1.00  0.320          H  
ATOM   9282  HH  TYR B 615      17.521  20.705   2.915  1.00  0.320          H  
ATOM   9283  N   CYS B 616      19.626  11.991   1.356  1.00  0.180          N  
ATOM   9284  CA  CYS B 616      19.643  10.538   1.253  1.00  0.230          C  
ATOM   9285  C   CYS B 616      19.053   9.765   2.433  1.00  0.170          C  
ATOM   9286  O   CYS B 616      18.392   8.741   2.216  1.00  0.180          O  
ATOM   9287  CB  CYS B 616      21.091  10.087   1.029  1.00  0.300          C  
ATOM   9288  SG  CYS B 616      21.392   8.297   0.914  1.00  0.300          S  
ATOM   9289  H   CYS B 616      20.499  12.483   1.140  1.00  0.220          H  
ATOM   9290  HA  CYS B 616      19.087  10.268   0.372  1.00  0.280          H  
ATOM   9291 1HB  CYS B 616      21.447  10.531   0.106  1.00  0.360          H  
ATOM   9292 2HB  CYS B 616      21.701  10.487   1.843  1.00  0.360          H  
ATOM   9293  N   GLN B 617      19.307  10.197   3.675  1.00  0.160          N  
ATOM   9294  CA  GLN B 617      18.910   9.445   4.858  1.00  0.160          C  
ATOM   9295  C   GLN B 617      19.440   8.030   4.769  1.00  0.140          C  
ATOM   9296  O   GLN B 617      18.698   7.061   4.969  1.00  0.140          O  
ATOM   9297  CB  GLN B 617      17.399   9.399   5.103  1.00  0.220          C  
ATOM   9298  CG  GLN B 617      16.774  10.730   5.306  1.00  0.220          C  
ATOM   9299  CD  GLN B 617      15.410  10.616   5.912  1.00  0.220          C  
ATOM   9300  OE1 GLN B 617      14.734   9.586   5.856  1.00  0.220          O  
ATOM   9301  NE2 GLN B 617      15.001  11.684   6.513  1.00  0.220          N  
ATOM   9302  H   GLN B 617      19.775  11.092   3.844  1.00  0.190          H  
ATOM   9303  HA  GLN B 617      19.365   9.919   5.727  1.00  0.190          H  
ATOM   9304 1HB  GLN B 617      16.897   8.904   4.275  1.00  0.270          H  
ATOM   9305 2HB  GLN B 617      17.207   8.817   6.003  1.00  0.270          H  
ATOM   9306 1HG  GLN B 617      17.400  11.338   5.953  1.00  0.270          H  
ATOM   9307 2HG  GLN B 617      16.680  11.214   4.334  1.00  0.270          H  
ATOM   9308 1HE2 GLN B 617      14.098  11.722   6.977  1.00  0.270          H  
ATOM   9309 2HE2 GLN B 617      15.592  12.486   6.540  1.00  0.270          H  
ATOM   9310  N   GLY B 618      20.716   7.910   4.440  1.00  0.120          N  
ATOM   9311  CA  GLY B 618      21.331   6.625   4.311  1.00  0.110          C  
ATOM   9312  C   GLY B 618      21.192   5.951   5.645  1.00  0.120          C  
ATOM   9313  O   GLY B 618      21.437   6.552   6.691  1.00  0.160          O  
ATOM   9314  H   GLY B 618      21.261   8.753   4.313  1.00  0.140          H  
ATOM   9315 1HA  GLY B 618      20.846   6.054   3.528  1.00  0.130          H  
ATOM   9316 2HA  GLY B 618      22.381   6.742   4.044  1.00  0.130          H  
ATOM   9317  N   GLY B 619      20.809   4.693   5.626  1.00  0.110          N  
ATOM   9318  CA  GLY B 619      20.634   3.976   6.873  1.00  0.120          C  
ATOM   9319  C   GLY B 619      19.193   3.986   7.353  1.00  0.110          C  
ATOM   9320  O   GLY B 619      18.858   3.301   8.316  1.00  0.110          O  
ATOM   9321  H   GLY B 619      20.566   4.262   4.727  1.00  0.130          H  
ATOM   9322 1HA  GLY B 619      20.947   2.949   6.742  1.00  0.140          H  
ATOM   9323 2HA  GLY B 619      21.271   4.422   7.626  1.00  0.140          H  
ATOM   9324  N   PHE B 620      18.313   4.725   6.654  1.00  0.100          N  
ATOM   9325  CA  PHE B 620      16.886   4.777   6.991  1.00  0.100          C  
ATOM   9326  C   PHE B 620      16.408   3.342   7.163  1.00  0.110          C  
ATOM   9327  O   PHE B 620      15.701   2.987   8.113  1.00  0.150          O  
ATOM   9328  CB  PHE B 620      16.107   5.484   5.877  1.00  0.140          C  
ATOM   9329  CG  PHE B 620      14.631   5.564   6.072  1.00  0.140          C  
ATOM   9330  CD1 PHE B 620      14.058   6.569   6.835  1.00  0.140          C  
ATOM   9331  CD2 PHE B 620      13.802   4.635   5.487  1.00  0.140          C  
ATOM   9332  CE1 PHE B 620      12.710   6.627   7.002  1.00  0.140          C  
ATOM   9333  CE2 PHE B 620      12.458   4.702   5.652  1.00  0.140          C  
ATOM   9334  CZ  PHE B 620      11.908   5.688   6.403  1.00  0.140          C  
ATOM   9335  H   PHE B 620      18.656   5.326   5.895  1.00  0.120          H  
ATOM   9336  HA  PHE B 620      16.748   5.309   7.917  1.00  0.120          H  
ATOM   9337 1HB  PHE B 620      16.477   6.496   5.777  1.00  0.170          H  
ATOM   9338 2HB  PHE B 620      16.301   4.986   4.933  1.00  0.170          H  
ATOM   9339  HD1 PHE B 620      14.683   7.321   7.294  1.00  0.170          H  
ATOM   9340  HD2 PHE B 620      14.228   3.830   4.882  1.00  0.170          H  
ATOM   9341  HE1 PHE B 620      12.274   7.424   7.603  1.00  0.170          H  
ATOM   9342  HE2 PHE B 620      11.828   3.959   5.182  1.00  0.170          H  
ATOM   9343  HZ  PHE B 620      10.835   5.734   6.520  1.00  0.170          H  
ATOM   9344  N   SER B 621      16.825   2.529   6.212  1.00  0.130          N  
ATOM   9345  CA  SER B 621      16.589   1.108   6.157  1.00  0.140          C  
ATOM   9346  C   SER B 621      17.938   0.416   6.087  1.00  0.120          C  
ATOM   9347  O   SER B 621      18.871   0.917   5.450  1.00  0.210          O  
ATOM   9348  CB  SER B 621      15.833   0.745   4.946  1.00  0.190          C  
ATOM   9349  OG  SER B 621      15.661  -0.624   4.895  1.00  0.190          O  
ATOM   9350  H   SER B 621      17.369   2.954   5.481  1.00  0.160          H  
ATOM   9351  HA  SER B 621      16.060   0.786   7.056  1.00  0.170          H  
ATOM   9352 1HB  SER B 621      14.895   1.239   4.956  1.00  0.230          H  
ATOM   9353 2HB  SER B 621      16.377   1.077   4.072  1.00  0.230          H  
ATOM   9354  HG  SER B 621      15.504  -0.806   3.976  1.00  0.230          H  
ATOM   9355  N   ALA B 622      18.062  -0.743   6.708  1.00  0.110          N  
ATOM   9356  CA  ALA B 622      19.328  -1.458   6.658  1.00  0.110          C  
ATOM   9357  C   ALA B 622      19.131  -2.952   6.845  1.00  0.120          C  
ATOM   9358  O   ALA B 622      18.101  -3.375   7.380  1.00  0.170          O  
ATOM   9359  CB  ALA B 622      20.273  -0.921   7.722  1.00  0.150          C  
ATOM   9360  H   ALA B 622      17.269  -1.134   7.196  1.00  0.130          H  
ATOM   9361  HA  ALA B 622      19.762  -1.298   5.676  1.00  0.130          H  
ATOM   9362 1HB  ALA B 622      21.218  -1.445   7.647  1.00  0.180          H  
ATOM   9363 2HB  ALA B 622      20.436   0.148   7.567  1.00  0.180          H  
ATOM   9364 3HB  ALA B 622      19.852  -1.080   8.705  1.00  0.180          H  
ATOM   9365  N   GLU B 623      20.124  -3.729   6.397  1.00  0.120          N  
ATOM   9366  CA  GLU B 623      20.173  -5.188   6.575  1.00  0.140          C  
ATOM   9367  C   GLU B 623      21.617  -5.727   6.451  1.00  0.160          C  
ATOM   9368  O   GLU B 623      22.499  -5.051   5.912  1.00  0.180          O  
ATOM   9369  CB  GLU B 623      19.220  -5.873   5.567  1.00  0.190          C  
ATOM   9370  CG  GLU B 623      19.055  -7.418   5.701  1.00  0.190          C  
ATOM   9371  CD  GLU B 623      18.584  -7.887   7.065  1.00  0.190          C  
ATOM   9372  OE1 GLU B 623      19.428  -7.971   7.933  1.00  0.190          O  
ATOM   9373  OE2 GLU B 623      17.409  -8.154   7.248  1.00  0.190          O  
ATOM   9374  H   GLU B 623      20.887  -3.259   5.898  1.00  0.140          H  
ATOM   9375  HA  GLU B 623      19.824  -5.425   7.575  1.00  0.170          H  
ATOM   9376 1HB  GLU B 623      18.222  -5.440   5.661  1.00  0.230          H  
ATOM   9377 2HB  GLU B 623      19.563  -5.666   4.554  1.00  0.230          H  
ATOM   9378 1HG  GLU B 623      18.318  -7.733   4.980  1.00  0.230          H  
ATOM   9379 2HG  GLU B 623      19.979  -7.920   5.441  1.00  0.230          H  
ATOM   9380  N   PHE B 624      21.872  -6.916   7.007  1.00  0.160          N  
ATOM   9381  CA  PHE B 624      23.152  -7.602   6.781  1.00  0.170          C  
ATOM   9382  C   PHE B 624      23.039  -8.849   5.922  1.00  0.190          C  
ATOM   9383  O   PHE B 624      22.110  -9.647   6.067  1.00  0.200          O  
ATOM   9384  CB  PHE B 624      23.866  -8.049   8.057  1.00  0.230          C  
ATOM   9385  CG  PHE B 624      24.599  -7.033   8.858  1.00  0.230          C  
ATOM   9386  CD1 PHE B 624      24.088  -6.438   9.968  1.00  0.230          C  
ATOM   9387  CD2 PHE B 624      25.879  -6.724   8.479  1.00  0.230          C  
ATOM   9388  CE1 PHE B 624      24.872  -5.555  10.690  1.00  0.230          C  
ATOM   9389  CE2 PHE B 624      26.647  -5.862   9.179  1.00  0.230          C  
ATOM   9390  CZ  PHE B 624      26.153  -5.278  10.293  1.00  0.230          C  
ATOM   9391  H   PHE B 624      21.109  -7.396   7.499  1.00  0.190          H  
ATOM   9392  HA  PHE B 624      23.808  -6.910   6.262  1.00  0.200          H  
ATOM   9393 1HB  PHE B 624      23.132  -8.515   8.717  1.00  0.280          H  
ATOM   9394 2HB  PHE B 624      24.579  -8.839   7.788  1.00  0.280          H  
ATOM   9395  HD1 PHE B 624      23.077  -6.682  10.287  1.00  0.280          H  
ATOM   9396  HD2 PHE B 624      26.279  -7.194   7.595  1.00  0.280          H  
ATOM   9397  HE1 PHE B 624      24.480  -5.087  11.577  1.00  0.280          H  
ATOM   9398  HE2 PHE B 624      27.660  -5.650   8.843  1.00  0.280          H  
ATOM   9399  HZ  PHE B 624      26.772  -4.591  10.864  1.00  0.280          H  
ATOM   9400  N   THR B 625      24.064  -9.081   5.115  1.00  0.190          N  
ATOM   9401  CA  THR B 625      24.128 -10.321   4.334  1.00  0.190          C  
ATOM   9402  C   THR B 625      24.695 -11.454   5.188  1.00  0.170          C  
ATOM   9403  O   THR B 625      25.280 -11.213   6.246  1.00  0.160          O  
ATOM   9404  CB  THR B 625      25.015 -10.201   3.075  1.00  0.270          C  
ATOM   9405  OG1 THR B 625      26.389  -9.995   3.487  1.00  0.270          O  
ATOM   9406  CG2 THR B 625      24.539  -9.016   2.185  1.00  0.270          C  
ATOM   9407  H   THR B 625      24.791  -8.359   5.037  1.00  0.230          H  
ATOM   9408  HA  THR B 625      23.125 -10.611   4.045  1.00  0.230          H  
ATOM   9409  HB  THR B 625      24.957 -11.125   2.502  1.00  0.320          H  
ATOM   9410  HG1 THR B 625      27.010 -10.376   2.824  1.00  0.320          H  
ATOM   9411 1HG2 THR B 625      25.176  -8.944   1.306  1.00  0.320          H  
ATOM   9412 2HG2 THR B 625      23.524  -9.173   1.868  1.00  0.320          H  
ATOM   9413 3HG2 THR B 625      24.589  -8.091   2.750  1.00  0.320          H  
ATOM   9414  N   LYS B 626      24.615 -12.689   4.684  1.00  0.170          N  
ATOM   9415  CA  LYS B 626      25.181 -13.883   5.339  1.00  0.170          C  
ATOM   9416  C   LYS B 626      26.702 -13.789   5.518  1.00  0.180          C  
ATOM   9417  O   LYS B 626      27.291 -14.533   6.304  1.00  0.220          O  
ATOM   9418  CB  LYS B 626      24.838 -15.156   4.538  1.00  0.240          C  
ATOM   9419  CG  LYS B 626      25.539 -15.259   3.170  1.00  0.240          C  
ATOM   9420  CD  LYS B 626      25.082 -16.470   2.330  1.00  0.240          C  
ATOM   9421  CE  LYS B 626      25.735 -16.418   0.928  1.00  0.240          C  
ATOM   9422  NZ  LYS B 626      25.268 -17.515  -0.004  1.00  0.240          N  
ATOM   9423  H   LYS B 626      24.096 -12.816   3.810  1.00  0.200          H  
ATOM   9424  HA  LYS B 626      24.732 -13.966   6.329  1.00  0.200          H  
ATOM   9425 1HB  LYS B 626      25.103 -16.037   5.120  1.00  0.290          H  
ATOM   9426 2HB  LYS B 626      23.761 -15.189   4.358  1.00  0.290          H  
ATOM   9427 1HG  LYS B 626      25.396 -14.342   2.601  1.00  0.290          H  
ATOM   9428 2HG  LYS B 626      26.598 -15.391   3.352  1.00  0.290          H  
ATOM   9429 1HD  LYS B 626      25.366 -17.393   2.829  1.00  0.290          H  
ATOM   9430 2HD  LYS B 626      23.995 -16.453   2.216  1.00  0.290          H  
ATOM   9431 1HE  LYS B 626      25.488 -15.465   0.484  1.00  0.290          H  
ATOM   9432 2HE  LYS B 626      26.817 -16.480   1.028  1.00  0.290          H  
ATOM   9433 1HZ  LYS B 626      25.720 -17.359  -0.930  1.00  0.290          H  
ATOM   9434 2HZ  LYS B 626      25.512 -18.418   0.359  1.00  0.290          H  
ATOM   9435 3HZ  LYS B 626      24.243 -17.496  -0.160  1.00  0.290          H  
ATOM   9436  N   THR B 627      27.330 -12.896   4.750  1.00  0.180          N  
ATOM   9437  CA  THR B 627      28.759 -12.644   4.744  1.00  0.190          C  
ATOM   9438  C   THR B 627      29.107 -11.424   5.599  1.00  0.170          C  
ATOM   9439  O   THR B 627      30.271 -11.022   5.686  1.00  0.180          O  
ATOM   9440  CB  THR B 627      29.273 -12.416   3.302  1.00  0.260          C  
ATOM   9441  OG1 THR B 627      28.605 -11.268   2.703  1.00  0.260          O  
ATOM   9442  CG2 THR B 627      28.992 -13.636   2.450  1.00  0.260          C  
ATOM   9443  H   THR B 627      26.772 -12.318   4.141  1.00  0.220          H  
ATOM   9444  HA  THR B 627      29.267 -13.510   5.166  1.00  0.230          H  
ATOM   9445  HB  THR B 627      30.346 -12.231   3.332  1.00  0.310          H  
ATOM   9446  HG1 THR B 627      29.109 -10.998   1.921  1.00  0.310          H  
ATOM   9447 1HG2 THR B 627      29.366 -13.469   1.443  1.00  0.310          H  
ATOM   9448 2HG2 THR B 627      29.486 -14.506   2.883  1.00  0.310          H  
ATOM   9449 3HG2 THR B 627      27.931 -13.807   2.410  1.00  0.310          H  
ATOM   9450  N   GLY B 628      28.091 -10.818   6.220  1.00  0.160          N  
ATOM   9451  CA  GLY B 628      28.262  -9.647   7.059  1.00  0.160          C  
ATOM   9452  C   GLY B 628      28.353  -8.321   6.309  1.00  0.160          C  
ATOM   9453  O   GLY B 628      28.826  -7.337   6.879  1.00  0.240          O  
ATOM   9454  H   GLY B 628      27.144 -11.188   6.135  1.00  0.190          H  
ATOM   9455 1HA  GLY B 628      27.417  -9.601   7.748  1.00  0.190          H  
ATOM   9456 2HA  GLY B 628      29.152  -9.779   7.669  1.00  0.190          H  
ATOM   9457  N   ARG B 629      27.926  -8.267   5.047  1.00  0.180          N  
ATOM   9458  CA  ARG B 629      28.005  -7.029   4.290  1.00  0.160          C  
ATOM   9459  C   ARG B 629      26.979  -6.055   4.820  1.00  0.170          C  
ATOM   9460  O   ARG B 629      25.864  -6.458   5.166  1.00  0.190          O  
ATOM   9461  CB  ARG B 629      27.774  -7.267   2.806  1.00  0.230          C  
ATOM   9462  CG  ARG B 629      27.990  -6.081   1.881  1.00  0.230          C  
ATOM   9463  CD  ARG B 629      27.711  -6.443   0.478  1.00  0.230          C  
ATOM   9464  NE  ARG B 629      27.905  -5.315  -0.421  1.00  0.230          N  
ATOM   9465  CZ  ARG B 629      29.048  -4.974  -1.043  1.00  0.230          C  
ATOM   9466  NH1 ARG B 629      30.159  -5.660  -0.904  1.00  0.230          N  
ATOM   9467  NH2 ARG B 629      29.018  -3.923  -1.807  1.00  0.230          N  
ATOM   9468  H   ARG B 629      27.500  -9.081   4.607  1.00  0.220          H  
ATOM   9469  HA  ARG B 629      28.987  -6.605   4.432  1.00  0.190          H  
ATOM   9470 1HB  ARG B 629      28.403  -8.086   2.466  1.00  0.280          H  
ATOM   9471 2HB  ARG B 629      26.772  -7.556   2.666  1.00  0.280          H  
ATOM   9472 1HG  ARG B 629      27.331  -5.254   2.151  1.00  0.280          H  
ATOM   9473 2HG  ARG B 629      29.017  -5.760   1.943  1.00  0.280          H  
ATOM   9474 1HD  ARG B 629      28.351  -7.262   0.163  1.00  0.280          H  
ATOM   9475 2HD  ARG B 629      26.666  -6.753   0.400  1.00  0.280          H  
ATOM   9476  HE  ARG B 629      27.104  -4.708  -0.605  1.00  0.280          H  
ATOM   9477 1HH1 ARG B 629      30.187  -6.473  -0.311  1.00  0.280          H  
ATOM   9478 2HH1 ARG B 629      30.995  -5.374  -1.404  1.00  0.280          H  
ATOM   9479 1HH2 ARG B 629      28.131  -3.419  -1.890  1.00  0.280          H  
ATOM   9480 2HH2 ARG B 629      29.849  -3.609  -2.286  1.00  0.280          H  
ATOM   9481  N   VAL B 630      27.361  -4.780   4.899  1.00  0.170          N  
ATOM   9482  CA  VAL B 630      26.478  -3.723   5.354  1.00  0.170          C  
ATOM   9483  C   VAL B 630      25.650  -3.169   4.205  1.00  0.180          C  
ATOM   9484  O   VAL B 630      26.187  -2.560   3.269  1.00  0.190          O  
ATOM   9485  CB  VAL B 630      27.344  -2.596   5.976  1.00  0.240          C  
ATOM   9486  CG1 VAL B 630      26.508  -1.415   6.389  1.00  0.240          C  
ATOM   9487  CG2 VAL B 630      28.077  -3.152   7.196  1.00  0.240          C  
ATOM   9488  H   VAL B 630      28.289  -4.504   4.568  1.00  0.200          H  
ATOM   9489  HA  VAL B 630      25.805  -4.132   6.112  1.00  0.200          H  
ATOM   9490  HB  VAL B 630      28.066  -2.256   5.237  1.00  0.290          H  
ATOM   9491 1HG1 VAL B 630      27.152  -0.660   6.820  1.00  0.290          H  
ATOM   9492 2HG1 VAL B 630      26.002  -1.005   5.525  1.00  0.290          H  
ATOM   9493 3HG1 VAL B 630      25.794  -1.716   7.101  1.00  0.290          H  
ATOM   9494 1HG2 VAL B 630      28.699  -2.379   7.629  1.00  0.290          H  
ATOM   9495 2HG2 VAL B 630      27.347  -3.473   7.923  1.00  0.290          H  
ATOM   9496 3HG2 VAL B 630      28.702  -3.997   6.901  1.00  0.290          H  
ATOM   9497  N   VAL B 631      24.332  -3.343   4.285  1.00  0.170          N  
ATOM   9498  CA  VAL B 631      23.451  -2.895   3.225  1.00  0.180          C  
ATOM   9499  C   VAL B 631      22.595  -1.751   3.708  1.00  0.150          C  
ATOM   9500  O   VAL B 631      21.801  -1.917   4.642  1.00  0.180          O  
ATOM   9501  CB  VAL B 631      22.524  -4.053   2.797  1.00  0.250          C  
ATOM   9502  CG1 VAL B 631      21.589  -3.583   1.683  1.00  0.250          C  
ATOM   9503  CG2 VAL B 631      23.383  -5.276   2.414  1.00  0.250          C  
ATOM   9504  H   VAL B 631      23.916  -3.854   5.071  1.00  0.200          H  
ATOM   9505  HA  VAL B 631      24.046  -2.558   2.378  1.00  0.220          H  
ATOM   9506  HB  VAL B 631      21.885  -4.329   3.627  1.00  0.300          H  
ATOM   9507 1HG1 VAL B 631      20.922  -4.399   1.402  1.00  0.300          H  
ATOM   9508 2HG1 VAL B 631      20.989  -2.739   2.022  1.00  0.300          H  
ATOM   9509 3HG1 VAL B 631      22.184  -3.273   0.832  1.00  0.300          H  
ATOM   9510 1HG2 VAL B 631      22.733  -6.100   2.128  1.00  0.300          H  
ATOM   9511 2HG2 VAL B 631      24.032  -5.028   1.598  1.00  0.300          H  
ATOM   9512 3HG2 VAL B 631      23.989  -5.581   3.271  1.00  0.300          H  
ATOM   9513  N   LEU B 632      22.723  -0.583   3.082  1.00  0.200          N  
ATOM   9514  CA  LEU B 632      21.928   0.537   3.533  1.00  0.170          C  
ATOM   9515  C   LEU B 632      21.021   1.073   2.440  1.00  0.150          C  
ATOM   9516  O   LEU B 632      21.416   1.240   1.279  1.00  0.200          O  
ATOM   9517  CB  LEU B 632      22.822   1.679   4.028  1.00  0.250          C  
ATOM   9518  CG  LEU B 632      23.849   1.354   5.152  1.00  0.250          C  
ATOM   9519  CD1 LEU B 632      24.602   2.615   5.474  1.00  0.250          C  
ATOM   9520  CD2 LEU B 632      23.186   0.788   6.374  1.00  0.250          C  
ATOM   9521  H   LEU B 632      23.366  -0.461   2.290  1.00  0.240          H  
ATOM   9522  HA  LEU B 632      21.282   0.215   4.346  1.00  0.200          H  
ATOM   9523 1HB  LEU B 632      23.384   2.053   3.169  1.00  0.300          H  
ATOM   9524 2HB  LEU B 632      22.181   2.479   4.384  1.00  0.300          H  
ATOM   9525  HG  LEU B 632      24.563   0.629   4.781  1.00  0.300          H  
ATOM   9526 1HD1 LEU B 632      25.335   2.418   6.242  1.00  0.300          H  
ATOM   9527 2HD1 LEU B 632      25.089   2.968   4.599  1.00  0.300          H  
ATOM   9528 3HD1 LEU B 632      23.909   3.373   5.832  1.00  0.300          H  
ATOM   9529 1HD2 LEU B 632      23.944   0.590   7.116  1.00  0.300          H  
ATOM   9530 2HD2 LEU B 632      22.489   1.478   6.771  1.00  0.300          H  
ATOM   9531 3HD2 LEU B 632      22.679  -0.128   6.138  1.00  0.300          H  
ATOM   9532  N   GLY B 633      19.805   1.397   2.818  1.00  0.160          N  
ATOM   9533  CA  GLY B 633      18.913   2.046   1.889  1.00  0.150          C  
ATOM   9534  C   GLY B 633      19.290   3.516   1.915  1.00  0.280          C  
ATOM   9535  O   GLY B 633      19.728   4.028   2.953  1.00  0.850          O  
ATOM   9536  H   GLY B 633      19.521   1.202   3.778  1.00  0.190          H  
ATOM   9537 1HA  GLY B 633      19.031   1.635   0.885  1.00  0.180          H  
ATOM   9538 2HA  GLY B 633      17.875   1.907   2.195  1.00  0.180          H  
ATOM   9539  N   GLY B 634      19.100   4.193   0.789  1.00  0.250          N  
ATOM   9540  CA  GLY B 634      19.332   5.619   0.609  1.00  0.150          C  
ATOM   9541  C   GLY B 634      18.130   6.300  -0.056  1.00  0.170          C  
ATOM   9542  O   GLY B 634      18.303   6.944  -1.101  1.00  0.200          O  
ATOM   9543  H   GLY B 634      18.813   3.697  -0.053  1.00  0.300          H  
ATOM   9544 1HA  GLY B 634      19.547   6.089   1.567  1.00  0.180          H  
ATOM   9545 2HA  GLY B 634      20.211   5.751  -0.019  1.00  0.180          H  
ATOM   9546  N   PRO B 635      16.903   6.177   0.486  1.00  0.170          N  
ATOM   9547  CA  PRO B 635      15.653   6.567  -0.145  1.00  0.170          C  
ATOM   9548  C   PRO B 635      15.552   8.030  -0.536  1.00  0.180          C  
ATOM   9549  O   PRO B 635      14.748   8.357  -1.403  1.00  0.200          O  
ATOM   9550  CB  PRO B 635      14.610   6.206   0.917  1.00  0.260          C  
ATOM   9551  CG  PRO B 635      15.370   6.216   2.235  1.00  0.260          C  
ATOM   9552  CD  PRO B 635      16.738   5.698   1.886  1.00  0.260          C  
ATOM   9553  HA  PRO B 635      15.492   5.955  -1.026  1.00  0.200          H  
ATOM   9554 1HB  PRO B 635      13.771   6.892   0.864  1.00  0.310          H  
ATOM   9555 2HB  PRO B 635      14.200   5.218   0.683  1.00  0.310          H  
ATOM   9556 1HG  PRO B 635      15.406   7.229   2.668  1.00  0.310          H  
ATOM   9557 2HG  PRO B 635      14.855   5.584   2.959  1.00  0.310          H  
ATOM   9558 1HD  PRO B 635      17.496   6.134   2.570  1.00  0.310          H  
ATOM   9559 2HD  PRO B 635      16.708   4.603   1.930  1.00  0.310          H  
ATOM   9560  N   GLY B 636      16.337   8.920   0.061  1.00  0.180          N  
ATOM   9561  CA  GLY B 636      16.199  10.318  -0.309  1.00  0.210          C  
ATOM   9562  C   GLY B 636      17.047  10.819  -1.442  1.00  0.220          C  
ATOM   9563  O   GLY B 636      16.888  11.973  -1.865  1.00  0.240          O  
ATOM   9564  H   GLY B 636      17.013   8.686   0.797  1.00  0.220          H  
ATOM   9565 1HA  GLY B 636      15.209  10.481  -0.608  1.00  0.250          H  
ATOM   9566 2HA  GLY B 636      16.333  10.926   0.562  1.00  0.250          H  
ATOM   9567  N   SER B 637      17.907   9.965  -1.973  1.00  0.220          N  
ATOM   9568  CA  SER B 637      18.814  10.371  -3.039  1.00  0.220          C  
ATOM   9569  C   SER B 637      18.022  10.889  -4.259  1.00  0.220          C  
ATOM   9570  O   SER B 637      16.976  10.325  -4.628  1.00  0.210          O  
ATOM   9571  CB  SER B 637      19.720   9.200  -3.346  1.00  0.310          C  
ATOM   9572  OG  SER B 637      20.606   9.447  -4.400  1.00  0.310          O  
ATOM   9573  H   SER B 637      17.950   9.006  -1.609  1.00  0.260          H  
ATOM   9574  HA  SER B 637      19.438  11.190  -2.672  1.00  0.260          H  
ATOM   9575 1HB  SER B 637      20.292   8.949  -2.446  1.00  0.370          H  
ATOM   9576 2HB  SER B 637      19.101   8.344  -3.576  1.00  0.370          H  
ATOM   9577  HG  SER B 637      21.315   8.762  -4.294  1.00  0.370          H  
ATOM   9578  N   TYR B 638      18.513  11.979  -4.868  1.00  0.220          N  
ATOM   9579  CA  TYR B 638      17.922  12.624  -6.046  1.00  0.220          C  
ATOM   9580  C   TYR B 638      16.430  12.951  -5.885  1.00  0.230          C  
ATOM   9581  O   TYR B 638      15.580  12.370  -6.555  1.00  0.250          O  
ATOM   9582  CB  TYR B 638      18.132  11.809  -7.319  1.00  0.310          C  
ATOM   9583  CG  TYR B 638      17.784  12.622  -8.560  1.00  0.310          C  
ATOM   9584  CD1 TYR B 638      18.673  13.606  -8.960  1.00  0.310          C  
ATOM   9585  CD2 TYR B 638      16.625  12.414  -9.288  1.00  0.310          C  
ATOM   9586  CE1 TYR B 638      18.421  14.381 -10.050  1.00  0.310          C  
ATOM   9587  CE2 TYR B 638      16.367  13.198 -10.390  1.00  0.310          C  
ATOM   9588  CZ  TYR B 638      17.261  14.180 -10.771  1.00  0.310          C  
ATOM   9589  OH  TYR B 638      17.000  14.966 -11.866  1.00  0.310          O  
ATOM   9590  H   TYR B 638      19.380  12.390  -4.502  1.00  0.260          H  
ATOM   9591  HA  TYR B 638      18.440  13.571  -6.188  1.00  0.260          H  
ATOM   9592 1HB  TYR B 638      19.136  11.490  -7.383  1.00  0.370          H  
ATOM   9593 2HB  TYR B 638      17.509  10.923  -7.304  1.00  0.370          H  
ATOM   9594  HD1 TYR B 638      19.579  13.766  -8.395  1.00  0.370          H  
ATOM   9595  HD2 TYR B 638      15.913  11.644  -8.992  1.00  0.370          H  
ATOM   9596  HE1 TYR B 638      19.131  15.153 -10.344  1.00  0.370          H  
ATOM   9597  HE2 TYR B 638      15.453  13.039 -10.954  1.00  0.370          H  
ATOM   9598  HH  TYR B 638      16.125  14.761 -12.195  1.00  0.370          H  
ATOM   9599  N   PHE B 639      16.099  13.819  -4.940  1.00  0.230          N  
ATOM   9600  CA  PHE B 639      14.706  14.225  -4.712  1.00  0.230          C  
ATOM   9601  C   PHE B 639      13.771  13.062  -4.390  1.00  0.200          C  
ATOM   9602  O   PHE B 639      12.683  12.950  -4.981  1.00  0.200          O  
ATOM   9603  CB  PHE B 639      14.145  14.944  -5.944  1.00  0.320          C  
ATOM   9604  CG  PHE B 639      14.936  16.117  -6.405  1.00  0.320          C  
ATOM   9605  CD1 PHE B 639      15.774  15.993  -7.491  1.00  0.320          C  
ATOM   9606  CD2 PHE B 639      14.830  17.350  -5.780  1.00  0.320          C  
ATOM   9607  CE1 PHE B 639      16.491  17.059  -7.944  1.00  0.320          C  
ATOM   9608  CE2 PHE B 639      15.551  18.421  -6.233  1.00  0.320          C  
ATOM   9609  CZ  PHE B 639      16.382  18.275  -7.315  1.00  0.320          C  
ATOM   9610  H   PHE B 639      16.869  14.256  -4.431  1.00  0.280          H  
ATOM   9611  HA  PHE B 639      14.693  14.911  -3.865  1.00  0.280          H  
ATOM   9612 1HB  PHE B 639      14.053  14.247  -6.783  1.00  0.390          H  
ATOM   9613 2HB  PHE B 639      13.136  15.290  -5.721  1.00  0.390          H  
ATOM   9614  HD1 PHE B 639      15.848  15.024  -7.990  1.00  0.390          H  
ATOM   9615  HD2 PHE B 639      14.163  17.469  -4.923  1.00  0.390          H  
ATOM   9616  HE1 PHE B 639      17.146  16.943  -8.809  1.00  0.390          H  
ATOM   9617  HE2 PHE B 639      15.460  19.386  -5.736  1.00  0.390          H  
ATOM   9618  HZ  PHE B 639      16.948  19.122  -7.679  1.00  0.390          H  
ATOM   9619  N   TRP B 640      14.195  12.205  -3.465  1.00  0.180          N  
ATOM   9620  CA  TRP B 640      13.414  11.053  -3.036  1.00  0.180          C  
ATOM   9621  C   TRP B 640      13.110  10.054  -4.139  1.00  0.200          C  
ATOM   9622  O   TRP B 640      12.053   9.413  -4.131  1.00  0.210          O  
ATOM   9623  CB  TRP B 640      12.144  11.521  -2.276  1.00  0.250          C  
ATOM   9624  CG  TRP B 640      12.536  12.167  -0.987  1.00  0.250          C  
ATOM   9625  CD1 TRP B 640      12.643  13.494  -0.688  1.00  0.250          C  
ATOM   9626  CD2 TRP B 640      12.927  11.461   0.191  1.00  0.250          C  
ATOM   9627  NE1 TRP B 640      13.119  13.639   0.596  1.00  0.250          N  
ATOM   9628  CE2 TRP B 640      13.318  12.387   1.119  1.00  0.250          C  
ATOM   9629  CE3 TRP B 640      13.013  10.119   0.511  1.00  0.250          C  
ATOM   9630  CZ2 TRP B 640      13.819  12.001   2.318  1.00  0.250          C  
ATOM   9631  CZ3 TRP B 640      13.502   9.756   1.727  1.00  0.250          C  
ATOM   9632  CH2 TRP B 640      13.903  10.670   2.588  1.00  0.250          C  
ATOM   9633  H   TRP B 640      15.105  12.369  -3.018  1.00  0.220          H  
ATOM   9634  HA  TRP B 640      14.008  10.513  -2.325  1.00  0.220          H  
ATOM   9635 1HB  TRP B 640      11.576  12.243  -2.860  1.00  0.300          H  
ATOM   9636 2HB  TRP B 640      11.494  10.676  -2.069  1.00  0.300          H  
ATOM   9637  HD1 TRP B 640      12.410  14.311  -1.367  1.00  0.300          H  
ATOM   9638  HE1 TRP B 640      13.310  14.542   1.100  1.00  0.300          H  
ATOM   9639  HE3 TRP B 640      12.728   9.376  -0.217  1.00  0.300          H  
ATOM   9640  HZ2 TRP B 640      14.160  12.678   3.021  1.00  0.300          H  
ATOM   9641  HZ3 TRP B 640      13.578   8.718   1.976  1.00  0.300          H  
ATOM   9642  HH2 TRP B 640      14.297  10.344   3.525  1.00  0.300          H  
ATOM   9643  N   GLN B 641      14.072   9.853  -5.042  1.00  0.220          N  
ATOM   9644  CA  GLN B 641      13.946   8.846  -6.074  1.00  0.220          C  
ATOM   9645  C   GLN B 641      14.426   7.543  -5.446  1.00  0.200          C  
ATOM   9646  O   GLN B 641      13.809   6.485  -5.636  1.00  0.200          O  
ATOM   9647  CB  GLN B 641      14.743   9.253  -7.314  1.00  0.310          C  
ATOM   9648  CG  GLN B 641      14.620   8.312  -8.448  1.00  0.310          C  
ATOM   9649  CD  GLN B 641      15.690   7.268  -8.481  1.00  0.310          C  
ATOM   9650  OE1 GLN B 641      16.889   7.585  -8.473  1.00  0.310          O  
ATOM   9651  NE2 GLN B 641      15.290   6.010  -8.510  1.00  0.310          N  
ATOM   9652  H   GLN B 641      14.942  10.397  -5.002  1.00  0.260          H  
ATOM   9653  HA  GLN B 641      12.901   8.741  -6.357  1.00  0.260          H  
ATOM   9654 1HB  GLN B 641      14.410  10.237  -7.652  1.00  0.370          H  
ATOM   9655 2HB  GLN B 641      15.794   9.342  -7.052  1.00  0.370          H  
ATOM   9656 1HG  GLN B 641      13.673   7.802  -8.352  1.00  0.370          H  
ATOM   9657 2HG  GLN B 641      14.658   8.888  -9.374  1.00  0.370          H  
ATOM   9658 1HE2 GLN B 641      15.972   5.272  -8.522  1.00  0.370          H  
ATOM   9659 2HE2 GLN B 641      14.310   5.801  -8.488  1.00  0.370          H  
ATOM   9660  N   GLY B 642      15.489   7.668  -4.647  1.00  0.190          N  
ATOM   9661  CA  GLY B 642      16.118   6.606  -3.883  1.00  0.180          C  
ATOM   9662  C   GLY B 642      17.279   5.889  -4.549  1.00  0.180          C  
ATOM   9663  O   GLY B 642      17.293   5.623  -5.754  1.00  0.240          O  
ATOM   9664  H   GLY B 642      15.919   8.594  -4.585  1.00  0.230          H  
ATOM   9665 1HA  GLY B 642      16.501   7.052  -2.970  1.00  0.220          H  
ATOM   9666 2HA  GLY B 642      15.370   5.897  -3.567  1.00  0.220          H  
ATOM   9667  N   GLN B 643      18.227   5.504  -3.704  1.00  0.190          N  
ATOM   9668  CA  GLN B 643      19.449   4.828  -4.094  1.00  0.190          C  
ATOM   9669  C   GLN B 643      19.800   3.690  -3.118  1.00  0.210          C  
ATOM   9670  O   GLN B 643      19.517   3.776  -1.922  1.00  0.250          O  
ATOM   9671  CB  GLN B 643      20.558   5.887  -4.113  1.00  0.270          C  
ATOM   9672  CG  GLN B 643      21.870   5.470  -4.635  1.00  0.270          C  
ATOM   9673  CD  GLN B 643      22.922   6.526  -4.510  1.00  0.270          C  
ATOM   9674  OE1 GLN B 643      22.813   7.529  -3.771  1.00  0.270          O  
ATOM   9675  NE2 GLN B 643      23.983   6.290  -5.240  1.00  0.270          N  
ATOM   9676  H   GLN B 643      18.121   5.802  -2.734  1.00  0.230          H  
ATOM   9677  HA  GLN B 643      19.314   4.404  -5.087  1.00  0.230          H  
ATOM   9678 1HB  GLN B 643      20.234   6.696  -4.759  1.00  0.320          H  
ATOM   9679 2HB  GLN B 643      20.688   6.291  -3.108  1.00  0.320          H  
ATOM   9680 1HG  GLN B 643      22.225   4.579  -4.134  1.00  0.320          H  
ATOM   9681 2HG  GLN B 643      21.762   5.287  -5.691  1.00  0.320          H  
ATOM   9682 1HE2 GLN B 643      24.815   6.863  -5.192  1.00  0.320          H  
ATOM   9683 2HE2 GLN B 643      23.983   5.495  -5.883  1.00  0.320          H  
ATOM   9684  N   ILE B 644      20.396   2.606  -3.623  1.00  0.190          N  
ATOM   9685  CA  ILE B 644      20.863   1.515  -2.737  1.00  0.190          C  
ATOM   9686  C   ILE B 644      22.378   1.545  -2.656  1.00  0.200          C  
ATOM   9687  O   ILE B 644      23.045   1.638  -3.690  1.00  0.220          O  
ATOM   9688  CB  ILE B 644      20.385   0.121  -3.212  1.00  0.270          C  
ATOM   9689  CG1 ILE B 644      18.841   0.128  -3.363  1.00  0.270          C  
ATOM   9690  CG2 ILE B 644      20.877  -1.018  -2.244  1.00  0.270          C  
ATOM   9691  CD1 ILE B 644      18.056   0.472  -2.123  1.00  0.270          C  
ATOM   9692  H   ILE B 644      20.561   2.575  -4.632  1.00  0.230          H  
ATOM   9693  HA  ILE B 644      20.502   1.686  -1.725  1.00  0.230          H  
ATOM   9694  HB  ILE B 644      20.793  -0.071  -4.196  1.00  0.320          H  
ATOM   9695 1HG1 ILE B 644      18.584   0.848  -4.127  1.00  0.320          H  
ATOM   9696 2HG1 ILE B 644      18.517  -0.859  -3.694  1.00  0.320          H  
ATOM   9697 1HG2 ILE B 644      20.536  -1.982  -2.619  1.00  0.320          H  
ATOM   9698 2HG2 ILE B 644      21.966  -1.027  -2.196  1.00  0.320          H  
ATOM   9699 3HG2 ILE B 644      20.483  -0.861  -1.240  1.00  0.320          H  
ATOM   9700 1HD1 ILE B 644      17.024   0.454  -2.371  1.00  0.320          H  
ATOM   9701 2HD1 ILE B 644      18.251  -0.245  -1.333  1.00  0.320          H  
ATOM   9702 3HD1 ILE B 644      18.304   1.462  -1.775  1.00  0.320          H  
ATOM   9703  N   LEU B 645      22.930   1.536  -1.427  1.00  0.190          N  
ATOM   9704  CA  LEU B 645      24.379   1.627  -1.254  1.00  0.200          C  
ATOM   9705  C   LEU B 645      24.911   0.516  -0.320  1.00  0.200          C  
ATOM   9706  O   LEU B 645      24.256   0.165   0.669  1.00  0.250          O  
ATOM   9707  CB  LEU B 645      24.709   3.028  -0.695  1.00  0.280          C  
ATOM   9708  CG  LEU B 645      24.133   4.259  -1.550  1.00  0.280          C  
ATOM   9709  CD1 LEU B 645      22.752   4.713  -0.980  1.00  0.280          C  
ATOM   9710  CD2 LEU B 645      25.092   5.441  -1.536  1.00  0.280          C  
ATOM   9711  H   LEU B 645      22.337   1.458  -0.587  1.00  0.230          H  
ATOM   9712  HA  LEU B 645      24.859   1.506  -2.220  1.00  0.240          H  
ATOM   9713 1HB  LEU B 645      24.318   3.101   0.321  1.00  0.330          H  
ATOM   9714 2HB  LEU B 645      25.791   3.123  -0.662  1.00  0.330          H  
ATOM   9715  HG  LEU B 645      23.990   3.932  -2.572  1.00  0.330          H  
ATOM   9716 1HD1 LEU B 645      22.375   5.538  -1.574  1.00  0.330          H  
ATOM   9717 2HD1 LEU B 645      22.025   3.923  -0.990  1.00  0.330          H  
ATOM   9718 3HD1 LEU B 645      22.883   5.047   0.046  1.00  0.330          H  
ATOM   9719 1HD2 LEU B 645      24.683   6.248  -2.135  1.00  0.330          H  
ATOM   9720 2HD2 LEU B 645      25.213   5.792  -0.529  1.00  0.330          H  
ATOM   9721 3HD2 LEU B 645      26.057   5.154  -1.941  1.00  0.330          H  
ATOM   9722  N   SER B 646      26.104  -0.030  -0.609  1.00  0.190          N  
ATOM   9723  CA  SER B 646      26.658  -1.069   0.280  1.00  0.200          C  
ATOM   9724  C   SER B 646      28.182  -1.299   0.233  1.00  0.200          C  
ATOM   9725  O   SER B 646      28.867  -1.061  -0.778  1.00  0.220          O  
ATOM   9726  CB  SER B 646      25.983  -2.386  -0.026  1.00  0.280          C  
ATOM   9727  OG  SER B 646      26.339  -2.838  -1.306  1.00  0.280          O  
ATOM   9728  H   SER B 646      26.604   0.274  -1.449  1.00  0.230          H  
ATOM   9729  HA  SER B 646      26.412  -0.787   1.306  1.00  0.240          H  
ATOM   9730 1HB  SER B 646      26.277  -3.122   0.721  1.00  0.330          H  
ATOM   9731 2HB  SER B 646      24.904  -2.272   0.038  1.00  0.330          H  
ATOM   9732  HG  SER B 646      25.814  -2.303  -1.919  1.00  0.330          H  
ATOM   9733  N   ALA B 647      28.695  -1.868   1.334  1.00  0.190          N  
ATOM   9734  CA  ALA B 647      30.113  -2.246   1.469  1.00  0.200          C  
ATOM   9735  C   ALA B 647      30.286  -3.311   2.552  1.00  0.190          C  
ATOM   9736  O   ALA B 647      29.447  -3.420   3.451  1.00  0.180          O  
ATOM   9737  CB  ALA B 647      30.956  -1.026   1.799  1.00  0.280          C  
ATOM   9738  H   ALA B 647      28.045  -2.043   2.110  1.00  0.230          H  
ATOM   9739  HA  ALA B 647      30.454  -2.668   0.524  1.00  0.240          H  
ATOM   9740 1HB  ALA B 647      31.994  -1.324   1.881  1.00  0.330          H  
ATOM   9741 2HB  ALA B 647      30.851  -0.284   1.011  1.00  0.330          H  
ATOM   9742 3HB  ALA B 647      30.625  -0.603   2.740  1.00  0.330          H  
ATOM   9743  N   THR B 648      31.376  -4.077   2.503  1.00  0.190          N  
ATOM   9744  CA  THR B 648      31.619  -5.039   3.569  1.00  0.180          C  
ATOM   9745  C   THR B 648      32.200  -4.336   4.770  1.00  0.180          C  
ATOM   9746  O   THR B 648      32.626  -3.181   4.685  1.00  0.180          O  
ATOM   9747  CB  THR B 648      32.576  -6.171   3.158  1.00  0.260          C  
ATOM   9748  OG1 THR B 648      33.888  -5.641   2.910  1.00  0.260          O  
ATOM   9749  CG2 THR B 648      32.059  -6.830   1.899  1.00  0.260          C  
ATOM   9750  H   THR B 648      32.043  -3.995   1.728  1.00  0.230          H  
ATOM   9751  HA  THR B 648      30.682  -5.475   3.864  1.00  0.220          H  
ATOM   9752  HB  THR B 648      32.637  -6.909   3.960  1.00  0.310          H  
ATOM   9753  HG1 THR B 648      34.508  -6.389   2.858  1.00  0.310          H  
ATOM   9754 1HG2 THR B 648      32.734  -7.633   1.607  1.00  0.310          H  
ATOM   9755 2HG2 THR B 648      31.069  -7.237   2.085  1.00  0.310          H  
ATOM   9756 3HG2 THR B 648      32.010  -6.098   1.105  1.00  0.310          H  
ATOM   9757  N   GLN B 649      32.244  -5.032   5.901  1.00  0.170          N  
ATOM   9758  CA  GLN B 649      32.760  -4.421   7.114  1.00  0.170          C  
ATOM   9759  C   GLN B 649      34.237  -4.111   6.995  1.00  0.180          C  
ATOM   9760  O   GLN B 649      34.708  -3.096   7.521  1.00  0.180          O  
ATOM   9761  CB  GLN B 649      32.492  -5.319   8.301  1.00  0.240          C  
ATOM   9762  CG  GLN B 649      31.025  -5.430   8.592  1.00  0.240          C  
ATOM   9763  CD  GLN B 649      30.728  -6.268   9.751  1.00  0.240          C  
ATOM   9764  OE1 GLN B 649      31.302  -6.074  10.822  1.00  0.240          O  
ATOM   9765  NE2 GLN B 649      29.843  -7.215   9.561  1.00  0.240          N  
ATOM   9766  H   GLN B 649      31.924  -5.993   5.911  1.00  0.200          H  
ATOM   9767  HA  GLN B 649      32.235  -3.481   7.270  1.00  0.200          H  
ATOM   9768 1HB  GLN B 649      32.891  -6.318   8.105  1.00  0.290          H  
ATOM   9769 2HB  GLN B 649      32.996  -4.927   9.184  1.00  0.290          H  
ATOM   9770 1HG  GLN B 649      30.589  -4.463   8.747  1.00  0.290          H  
ATOM   9771 2HG  GLN B 649      30.559  -5.883   7.734  1.00  0.290          H  
ATOM   9772 1HE2 GLN B 649      29.582  -7.831  10.304  1.00  0.290          H  
ATOM   9773 2HE2 GLN B 649      29.429  -7.320   8.628  1.00  0.290          H  
ATOM   9774  N   GLU B 650      34.964  -4.975   6.287  1.00  0.190          N  
ATOM   9775  CA  GLU B 650      36.380  -4.773   6.097  1.00  0.210          C  
ATOM   9776  C   GLU B 650      36.574  -3.539   5.238  1.00  0.220          C  
ATOM   9777  O   GLU B 650      37.331  -2.650   5.609  1.00  0.240          O  
ATOM   9778  CB  GLU B 650      37.002  -6.004   5.438  1.00  0.290          C  
ATOM   9779  CG  GLU B 650      36.968  -7.264   6.316  1.00  0.290          C  
ATOM   9780  CD  GLU B 650      35.603  -7.916   6.333  1.00  0.290          C  
ATOM   9781  OE1 GLU B 650      34.770  -7.504   5.548  1.00  0.290          O  
ATOM   9782  OE2 GLU B 650      35.387  -8.800   7.119  1.00  0.290          O  
ATOM   9783  H   GLU B 650      34.521  -5.809   5.896  1.00  0.230          H  
ATOM   9784  HA  GLU B 650      36.852  -4.606   7.065  1.00  0.250          H  
ATOM   9785 1HB  GLU B 650      36.483  -6.219   4.504  1.00  0.340          H  
ATOM   9786 2HB  GLU B 650      38.046  -5.792   5.188  1.00  0.340          H  
ATOM   9787 1HG  GLU B 650      37.701  -7.979   5.943  1.00  0.340          H  
ATOM   9788 2HG  GLU B 650      37.249  -6.992   7.333  1.00  0.340          H  
ATOM   9789  N   GLN B 651      35.782  -3.389   4.166  1.00  0.220          N  
ATOM   9790  CA  GLN B 651      35.939  -2.208   3.320  1.00  0.240          C  
ATOM   9791  C   GLN B 651      35.701  -0.919   4.088  1.00  0.230          C  
ATOM   9792  O   GLN B 651      36.436   0.063   3.907  1.00  0.250          O  
ATOM   9793  CB  GLN B 651      34.956  -2.242   2.150  1.00  0.330          C  
ATOM   9794  CG  GLN B 651      35.255  -3.213   1.080  1.00  0.330          C  
ATOM   9795  CD  GLN B 651      34.164  -3.252   0.016  1.00  0.330          C  
ATOM   9796  OE1 GLN B 651      33.044  -3.765   0.223  1.00  0.330          O  
ATOM   9797  NE2 GLN B 651      34.464  -2.665  -1.130  1.00  0.330          N  
ATOM   9798  H   GLN B 651      35.132  -4.130   3.904  1.00  0.260          H  
ATOM   9799  HA  GLN B 651      36.957  -2.194   2.934  1.00  0.290          H  
ATOM   9800 1HB  GLN B 651      33.965  -2.467   2.531  1.00  0.390          H  
ATOM   9801 2HB  GLN B 651      34.915  -1.292   1.694  1.00  0.390          H  
ATOM   9802 1HG  GLN B 651      36.181  -2.909   0.595  1.00  0.390          H  
ATOM   9803 2HG  GLN B 651      35.371  -4.200   1.507  1.00  0.390          H  
ATOM   9804 1HE2 GLN B 651      33.792  -2.648  -1.892  1.00  0.390          H  
ATOM   9805 2HE2 GLN B 651      35.350  -2.171  -1.267  1.00  0.390          H  
ATOM   9806  N   ILE B 652      34.702  -0.938   4.964  1.00  0.210          N  
ATOM   9807  CA  ILE B 652      34.371   0.225   5.752  1.00  0.210          C  
ATOM   9808  C   ILE B 652      35.522   0.566   6.679  1.00  0.210          C  
ATOM   9809  O   ILE B 652      35.913   1.725   6.768  1.00  0.240          O  
ATOM   9810  CB  ILE B 652      33.063  -0.006   6.532  1.00  0.290          C  
ATOM   9811  CG1 ILE B 652      31.908  -0.101   5.498  1.00  0.290          C  
ATOM   9812  CG2 ILE B 652      32.829   1.152   7.550  1.00  0.290          C  
ATOM   9813  CD1 ILE B 652      30.598  -0.646   6.024  1.00  0.290          C  
ATOM   9814  H   ILE B 652      34.125  -1.784   5.032  1.00  0.250          H  
ATOM   9815  HA  ILE B 652      34.216   1.062   5.087  1.00  0.250          H  
ATOM   9816  HB  ILE B 652      33.118  -0.958   7.060  1.00  0.350          H  
ATOM   9817 1HG1 ILE B 652      31.738   0.882   5.102  1.00  0.350          H  
ATOM   9818 2HG1 ILE B 652      32.227  -0.738   4.682  1.00  0.350          H  
ATOM   9819 1HG2 ILE B 652      31.911   0.988   8.096  1.00  0.350          H  
ATOM   9820 2HG2 ILE B 652      33.647   1.191   8.254  1.00  0.350          H  
ATOM   9821 3HG2 ILE B 652      32.770   2.106   7.018  1.00  0.350          H  
ATOM   9822 1HD1 ILE B 652      29.876  -0.672   5.212  1.00  0.350          H  
ATOM   9823 2HD1 ILE B 652      30.757  -1.659   6.391  1.00  0.350          H  
ATOM   9824 3HD1 ILE B 652      30.216  -0.026   6.822  1.00  0.350          H  
ATOM   9825  N   ALA B 653      36.050  -0.424   7.402  1.00  0.200          N  
ATOM   9826  CA  ALA B 653      37.164  -0.164   8.303  1.00  0.200          C  
ATOM   9827  C   ALA B 653      38.453   0.246   7.588  1.00  0.220          C  
ATOM   9828  O   ALA B 653      39.110   1.211   7.984  1.00  0.230          O  
ATOM   9829  CB  ALA B 653      37.424  -1.401   9.136  1.00  0.280          C  
ATOM   9830  H   ALA B 653      35.661  -1.371   7.326  1.00  0.240          H  
ATOM   9831  HA  ALA B 653      36.884   0.662   8.943  1.00  0.240          H  
ATOM   9832 1HB  ALA B 653      38.228  -1.205   9.840  1.00  0.340          H  
ATOM   9833 2HB  ALA B 653      36.518  -1.671   9.679  1.00  0.340          H  
ATOM   9834 3HB  ALA B 653      37.706  -2.222   8.475  1.00  0.340          H  
ATOM   9835  N   GLU B 654      38.796  -0.430   6.492  1.00  0.240          N  
ATOM   9836  CA  GLU B 654      40.041  -0.154   5.776  1.00  0.270          C  
ATOM   9837  C   GLU B 654      40.089   1.263   5.249  1.00  0.270          C  
ATOM   9838  O   GLU B 654      41.134   1.914   5.270  1.00  0.340          O  
ATOM   9839  CB  GLU B 654      40.216  -1.120   4.599  1.00  0.370          C  
ATOM   9840  CG  GLU B 654      40.543  -2.568   4.961  1.00  0.370          C  
ATOM   9841  CD  GLU B 654      40.551  -3.458   3.750  1.00  0.370          C  
ATOM   9842  OE1 GLU B 654      40.173  -2.987   2.700  1.00  0.370          O  
ATOM   9843  OE2 GLU B 654      40.930  -4.599   3.868  1.00  0.370          O  
ATOM   9844  H   GLU B 654      38.208  -1.199   6.173  1.00  0.290          H  
ATOM   9845  HA  GLU B 654      40.870  -0.291   6.468  1.00  0.320          H  
ATOM   9846 1HB  GLU B 654      39.289  -1.133   4.020  1.00  0.440          H  
ATOM   9847 2HB  GLU B 654      41.002  -0.751   3.943  1.00  0.440          H  
ATOM   9848 1HG  GLU B 654      41.526  -2.598   5.427  1.00  0.440          H  
ATOM   9849 2HG  GLU B 654      39.821  -2.937   5.683  1.00  0.440          H  
ATOM   9850  N   SER B 655      38.943   1.744   4.801  1.00  0.280          N  
ATOM   9851  CA  SER B 655      38.791   3.061   4.232  1.00  0.280          C  
ATOM   9852  C   SER B 655      38.229   4.087   5.213  1.00  0.280          C  
ATOM   9853  O   SER B 655      37.727   5.131   4.781  1.00  0.370          O  
ATOM   9854  CB  SER B 655      37.869   2.984   3.059  1.00  0.390          C  
ATOM   9855  OG  SER B 655      38.362   2.145   2.025  1.00  0.390          O  
ATOM   9856  H   SER B 655      38.131   1.120   4.782  1.00  0.340          H  
ATOM   9857  HA  SER B 655      39.770   3.405   3.901  1.00  0.340          H  
ATOM   9858 1HB  SER B 655      36.924   2.610   3.410  1.00  0.470          H  
ATOM   9859 2HB  SER B 655      37.710   3.987   2.673  1.00  0.470          H  
ATOM   9860  HG  SER B 655      38.263   1.244   2.365  1.00  0.470          H  
ATOM   9861  N   TYR B 656      38.206   3.784   6.512  1.00  0.300          N  
ATOM   9862  CA  TYR B 656      37.679   4.759   7.451  1.00  0.300          C  
ATOM   9863  C   TYR B 656      38.729   5.746   7.897  1.00  0.270          C  
ATOM   9864  O   TYR B 656      39.745   5.394   8.496  1.00  0.300          O  
ATOM   9865  CB  TYR B 656      37.047   4.095   8.671  1.00  0.420          C  
ATOM   9866  CG  TYR B 656      36.610   5.096   9.724  1.00  0.420          C  
ATOM   9867  CD1 TYR B 656      35.643   6.042   9.435  1.00  0.420          C  
ATOM   9868  CD2 TYR B 656      37.175   5.057  10.982  1.00  0.420          C  
ATOM   9869  CE1 TYR B 656      35.268   6.949  10.393  1.00  0.420          C  
ATOM   9870  CE2 TYR B 656      36.779   5.952  11.936  1.00  0.420          C  
ATOM   9871  CZ  TYR B 656      35.838   6.898  11.647  1.00  0.420          C  
ATOM   9872  OH  TYR B 656      35.459   7.802  12.613  1.00  0.420          O  
ATOM   9873  H   TYR B 656      38.587   2.898   6.858  1.00  0.360          H  
ATOM   9874  HA  TYR B 656      36.898   5.324   6.947  1.00  0.360          H  
ATOM   9875 1HB  TYR B 656      36.174   3.527   8.372  1.00  0.500          H  
ATOM   9876 2HB  TYR B 656      37.758   3.399   9.116  1.00  0.500          H  
ATOM   9877  HD1 TYR B 656      35.186   6.079   8.445  1.00  0.500          H  
ATOM   9878  HD2 TYR B 656      37.933   4.310  11.216  1.00  0.500          H  
ATOM   9879  HE1 TYR B 656      34.521   7.704  10.161  1.00  0.500          H  
ATOM   9880  HE2 TYR B 656      37.223   5.914  12.931  1.00  0.500          H  
ATOM   9881  HH  TYR B 656      34.798   8.403  12.253  1.00  0.500          H  
ATOM   9882  N   TYR B 657      38.461   7.009   7.611  1.00  0.260          N  
ATOM   9883  CA  TYR B 657      39.363   8.088   7.947  1.00  0.270          C  
ATOM   9884  C   TYR B 657      38.629   9.054   8.884  1.00  0.280          C  
ATOM   9885  O   TYR B 657      37.776   9.805   8.410  1.00  0.340          O  
ATOM   9886  CB  TYR B 657      39.782   8.819   6.684  1.00  0.370          C  
ATOM   9887  CG  TYR B 657      40.458   7.982   5.650  1.00  0.370          C  
ATOM   9888  CD1 TYR B 657      39.697   7.362   4.694  1.00  0.370          C  
ATOM   9889  CD2 TYR B 657      41.821   7.841   5.639  1.00  0.370          C  
ATOM   9890  CE1 TYR B 657      40.282   6.597   3.721  1.00  0.370          C  
ATOM   9891  CE2 TYR B 657      42.420   7.071   4.660  1.00  0.370          C  
ATOM   9892  CZ  TYR B 657      41.644   6.449   3.703  1.00  0.370          C  
ATOM   9893  OH  TYR B 657      42.229   5.686   2.722  1.00  0.370          O  
ATOM   9894  H   TYR B 657      37.603   7.211   7.119  1.00  0.310          H  
ATOM   9895  HA  TYR B 657      40.254   7.685   8.411  1.00  0.320          H  
ATOM   9896 1HB  TYR B 657      38.907   9.275   6.225  1.00  0.450          H  
ATOM   9897 2HB  TYR B 657      40.476   9.604   6.966  1.00  0.450          H  
ATOM   9898  HD1 TYR B 657      38.614   7.481   4.705  1.00  0.450          H  
ATOM   9899  HD2 TYR B 657      42.431   8.338   6.397  1.00  0.450          H  
ATOM   9900  HE1 TYR B 657      39.662   6.110   2.966  1.00  0.450          H  
ATOM   9901  HE2 TYR B 657      43.503   6.954   4.643  1.00  0.450          H  
ATOM   9902  HH  TYR B 657      41.544   5.314   2.156  1.00  0.450          H  
ATOM   9903  N   PRO B 658      38.887   9.039  10.205  1.00  0.290          N  
ATOM   9904  CA  PRO B 658      38.213   9.845  11.218  1.00  0.330          C  
ATOM   9905  C   PRO B 658      38.142  11.347  10.911  1.00  0.350          C  
ATOM   9906  O   PRO B 658      37.174  12.006  11.290  1.00  0.380          O  
ATOM   9907  CB  PRO B 658      39.096   9.609  12.451  1.00  0.490          C  
ATOM   9908  CG  PRO B 658      39.671   8.231  12.251  1.00  0.490          C  
ATOM   9909  CD  PRO B 658      39.916   8.127  10.757  1.00  0.490          C  
ATOM   9910  HA  PRO B 658      37.205   9.448  11.378  1.00  0.400          H  
ATOM   9911 1HB  PRO B 658      39.868  10.393  12.516  1.00  0.590          H  
ATOM   9912 2HB  PRO B 658      38.486   9.685  13.362  1.00  0.590          H  
ATOM   9913 1HG  PRO B 658      40.598   8.127  12.832  1.00  0.590          H  
ATOM   9914 2HG  PRO B 658      38.985   7.480  12.630  1.00  0.590          H  
ATOM   9915 1HD  PRO B 658      40.934   8.477  10.497  1.00  0.590          H  
ATOM   9916 2HD  PRO B 658      39.730   7.083  10.453  1.00  0.590          H  
ATOM   9917  N   GLU B 659      39.150  11.886  10.215  1.00  0.350          N  
ATOM   9918  CA  GLU B 659      39.190  13.307   9.891  1.00  0.390          C  
ATOM   9919  C   GLU B 659      38.284  13.741   8.719  1.00  0.380          C  
ATOM   9920  O   GLU B 659      38.136  14.945   8.458  1.00  0.410          O  
ATOM   9921  CB  GLU B 659      40.646  13.742   9.642  1.00  0.530          C  
ATOM   9922  CG  GLU B 659      41.297  13.248   8.344  1.00  0.530          C  
ATOM   9923  CD  GLU B 659      41.900  11.850   8.430  1.00  0.530          C  
ATOM   9924  OE1 GLU B 659      41.497  11.099   9.288  1.00  0.530          O  
ATOM   9925  OE2 GLU B 659      42.751  11.541   7.634  1.00  0.530          O  
ATOM   9926  H   GLU B 659      39.960  11.328   9.929  1.00  0.420          H  
ATOM   9927  HA  GLU B 659      38.844  13.845  10.773  1.00  0.470          H  
ATOM   9928 1HB  GLU B 659      40.696  14.831   9.636  1.00  0.640          H  
ATOM   9929 2HB  GLU B 659      41.265  13.396  10.468  1.00  0.640          H  
ATOM   9930 1HG  GLU B 659      40.569  13.282   7.566  1.00  0.640          H  
ATOM   9931 2HG  GLU B 659      42.085  13.947   8.075  1.00  0.640          H  
ATOM   9932  N   TYR B 660      37.665  12.791   8.012  1.00  0.360          N  
ATOM   9933  CA  TYR B 660      36.826  13.124   6.859  1.00  0.370          C  
ATOM   9934  C   TYR B 660      35.337  13.073   7.131  1.00  0.380          C  
ATOM   9935  O   TYR B 660      34.836  12.248   7.893  1.00  0.410          O  
ATOM   9936  CB  TYR B 660      37.126  12.209   5.670  1.00  0.510          C  
ATOM   9937  CG  TYR B 660      38.405  12.503   4.945  1.00  0.510          C  
ATOM   9938  CD1 TYR B 660      39.577  12.010   5.408  1.00  0.510          C  
ATOM   9939  CD2 TYR B 660      38.381  13.253   3.781  1.00  0.510          C  
ATOM   9940  CE1 TYR B 660      40.752  12.246   4.749  1.00  0.510          C  
ATOM   9941  CE2 TYR B 660      39.554  13.503   3.103  1.00  0.510          C  
ATOM   9942  CZ  TYR B 660      40.742  13.001   3.589  1.00  0.510          C  
ATOM   9943  OH  TYR B 660      41.918  13.245   2.923  1.00  0.510          O  
ATOM   9944  H   TYR B 660      37.774  11.808   8.284  1.00  0.430          H  
ATOM   9945  HA  TYR B 660      37.061  14.144   6.562  1.00  0.440          H  
ATOM   9946 1HB  TYR B 660      37.167  11.176   6.020  1.00  0.620          H  
ATOM   9947 2HB  TYR B 660      36.305  12.266   4.951  1.00  0.620          H  
ATOM   9948  HD1 TYR B 660      39.576  11.445   6.313  1.00  0.620          H  
ATOM   9949  HD2 TYR B 660      37.438  13.643   3.401  1.00  0.620          H  
ATOM   9950  HE1 TYR B 660      41.688  11.847   5.147  1.00  0.620          H  
ATOM   9951  HE2 TYR B 660      39.543  14.095   2.187  1.00  0.620          H  
ATOM   9952  HH  TYR B 660      42.651  12.891   3.436  1.00  0.620          H  
ATOM   9953  N   LEU B 661      34.611  13.940   6.438  1.00  0.410          N  
ATOM   9954  CA  LEU B 661      33.160  13.925   6.503  1.00  0.450          C  
ATOM   9955  C   LEU B 661      32.683  12.994   5.393  1.00  0.420          C  
ATOM   9956  O   LEU B 661      31.747  12.216   5.549  1.00  0.670          O  
ATOM   9957  CB  LEU B 661      32.636  15.351   6.314  1.00  0.610          C  
ATOM   9958  CG  LEU B 661      33.193  16.396   7.354  1.00  0.610          C  
ATOM   9959  CD1 LEU B 661      32.688  17.788   7.003  1.00  0.610          C  
ATOM   9960  CD2 LEU B 661      32.798  16.024   8.781  1.00  0.610          C  
ATOM   9961  H   LEU B 661      35.086  14.618   5.859  1.00  0.490          H  
ATOM   9962  HA  LEU B 661      32.832  13.508   7.457  1.00  0.540          H  
ATOM   9963 1HB  LEU B 661      32.894  15.692   5.313  1.00  0.740          H  
ATOM   9964 2HB  LEU B 661      31.550  15.331   6.397  1.00  0.740          H  
ATOM   9965  HG  LEU B 661      34.280  16.408   7.289  1.00  0.740          H  
ATOM   9966 1HD1 LEU B 661      33.102  18.510   7.701  1.00  0.740          H  
ATOM   9967 2HD1 LEU B 661      33.000  18.056   5.988  1.00  0.740          H  
ATOM   9968 3HD1 LEU B 661      31.604  17.806   7.064  1.00  0.740          H  
ATOM   9969 1HD2 LEU B 661      33.220  16.748   9.445  1.00  0.740          H  
ATOM   9970 2HD2 LEU B 661      31.729  16.028   8.888  1.00  0.740          H  
ATOM   9971 3HD2 LEU B 661      33.186  15.044   9.042  1.00  0.740          H  
ATOM   9972  N   ILE B 662      33.400  13.045   4.275  1.00  0.330          N  
ATOM   9973  CA  ILE B 662      33.091  12.261   3.094  1.00  0.310          C  
ATOM   9974  C   ILE B 662      33.518  10.822   3.227  1.00  0.480          C  
ATOM   9975  O   ILE B 662      34.631  10.519   3.656  1.00  0.660          O  
ATOM   9976  CB  ILE B 662      33.680  12.905   1.823  1.00  0.440          C  
ATOM   9977  CG1 ILE B 662      32.944  14.249   1.606  1.00  0.440          C  
ATOM   9978  CG2 ILE B 662      33.614  11.949   0.600  1.00  0.440          C  
ATOM   9979  CD1 ILE B 662      33.500  15.124   0.521  1.00  0.440          C  
ATOM   9980  H   ILE B 662      34.173  13.682   4.247  1.00  0.400          H  
ATOM   9981  HA  ILE B 662      32.016  12.252   2.973  1.00  0.370          H  
ATOM   9982  HB  ILE B 662      34.724  13.148   2.005  1.00  0.530          H  
ATOM   9983 1HG1 ILE B 662      31.907  14.039   1.390  1.00  0.530          H  
ATOM   9984 2HG1 ILE B 662      32.985  14.814   2.534  1.00  0.530          H  
ATOM   9985 1HG2 ILE B 662      34.048  12.422  -0.270  1.00  0.530          H  
ATOM   9986 2HG2 ILE B 662      34.176  11.041   0.808  1.00  0.530          H  
ATOM   9987 3HG2 ILE B 662      32.593  11.679   0.387  1.00  0.530          H  
ATOM   9988 1HD1 ILE B 662      32.915  16.046   0.456  1.00  0.530          H  
ATOM   9989 2HD1 ILE B 662      34.537  15.375   0.740  1.00  0.530          H  
ATOM   9990 3HD1 ILE B 662      33.449  14.624  -0.442  1.00  0.530          H  
ATOM   9991  N   ASN B 663      32.602   9.925   2.884  1.00  0.700          N  
ATOM   9992  CA  ASN B 663      32.918   8.516   2.930  1.00  0.960          C  
ATOM   9993  C   ASN B 663      33.783   8.140   1.742  1.00  0.650          C  
ATOM   9994  O   ASN B 663      33.410   8.347   0.588  1.00  1.280          O  
ATOM   9995  CB  ASN B 663      31.697   7.645   3.016  1.00  1.240          C  
ATOM   9996  CG  ASN B 663      32.110   6.237   3.164  1.00  1.240          C  
ATOM   9997  OD1 ASN B 663      32.331   5.524   2.172  1.00  1.240          O  
ATOM   9998  ND2 ASN B 663      32.298   5.818   4.398  1.00  1.240          N  
ATOM   9999  H   ASN B 663      31.698  10.264   2.535  1.00  0.840          H  
ATOM  10000  HA  ASN B 663      33.511   8.331   3.824  1.00  1.150          H  
ATOM  10001 1HB  ASN B 663      31.112   7.942   3.883  1.00  1.490          H  
ATOM  10002 2HB  ASN B 663      31.073   7.764   2.127  1.00  1.490          H  
ATOM  10003 1HD2 ASN B 663      32.640   4.886   4.567  1.00  1.490          H  
ATOM  10004 2HD2 ASN B 663      32.147   6.438   5.168  1.00  1.490          H  
ATOM  10005  N   LEU B 664      34.951   7.596   2.037  1.00  0.410          N  
ATOM  10006  CA  LEU B 664      35.922   7.234   1.023  1.00  0.780          C  
ATOM  10007  C   LEU B 664      36.059   5.729   0.777  1.00  0.540          C  
ATOM  10008  O   LEU B 664      37.139   5.284   0.373  1.00  0.530          O  
ATOM  10009  CB  LEU B 664      37.287   7.828   1.411  1.00  0.940          C  
ATOM  10010  CG  LEU B 664      37.351   9.401   1.544  1.00  0.940          C  
ATOM  10011  CD1 LEU B 664      38.726   9.803   2.042  1.00  0.940          C  
ATOM  10012  CD2 LEU B 664      37.056  10.074   0.206  1.00  0.940          C  
ATOM  10013  H   LEU B 664      35.195   7.460   3.009  1.00  0.490          H  
ATOM  10014  HA  LEU B 664      35.600   7.669   0.082  1.00  0.940          H  
ATOM  10015 1HB  LEU B 664      37.576   7.405   2.370  1.00  1.130          H  
ATOM  10016 2HB  LEU B 664      38.025   7.527   0.671  1.00  1.130          H  
ATOM  10017  HG  LEU B 664      36.616   9.736   2.277  1.00  1.130          H  
ATOM  10018 1HD1 LEU B 664      38.765  10.876   2.145  1.00  1.130          H  
ATOM  10019 2HD1 LEU B 664      38.909   9.352   2.999  1.00  1.130          H  
ATOM  10020 3HD1 LEU B 664      39.486   9.481   1.335  1.00  1.130          H  
ATOM  10021 1HD2 LEU B 664      37.108  11.156   0.333  1.00  1.130          H  
ATOM  10022 2HD2 LEU B 664      37.791   9.759  -0.532  1.00  1.130          H  
ATOM  10023 3HD2 LEU B 664      36.062   9.812  -0.139  1.00  1.130          H  
ATOM  10024  N   VAL B 665      35.014   4.930   1.044  1.00  0.540          N  
ATOM  10025  CA  VAL B 665      35.149   3.493   0.811  1.00  0.370          C  
ATOM  10026  C   VAL B 665      35.388   3.175  -0.643  1.00  0.430          C  
ATOM  10027  O   VAL B 665      34.628   3.588  -1.520  1.00  0.580          O  
ATOM  10028  CB  VAL B 665      33.909   2.702   1.312  1.00  0.590          C  
ATOM  10029  CG1 VAL B 665      34.009   1.240   0.906  1.00  0.590          C  
ATOM  10030  CG2 VAL B 665      33.849   2.738   2.831  1.00  0.590          C  
ATOM  10031  H   VAL B 665      34.127   5.309   1.386  1.00  0.650          H  
ATOM  10032  HA  VAL B 665      35.999   3.133   1.346  1.00  0.440          H  
ATOM  10033  HB  VAL B 665      33.005   3.139   0.883  1.00  0.700          H  
ATOM  10034 1HG1 VAL B 665      33.147   0.712   1.279  1.00  0.700          H  
ATOM  10035 2HG1 VAL B 665      34.055   1.116  -0.170  1.00  0.700          H  
ATOM  10036 3HG1 VAL B 665      34.910   0.839   1.345  1.00  0.700          H  
ATOM  10037 1HG2 VAL B 665      32.979   2.183   3.173  1.00  0.700          H  
ATOM  10038 2HG2 VAL B 665      34.742   2.285   3.229  1.00  0.700          H  
ATOM  10039 3HG2 VAL B 665      33.788   3.749   3.174  1.00  0.700          H  
ATOM  10040  N   GLN B 666      36.445   2.402  -0.885  1.00  0.350          N  
ATOM  10041  CA  GLN B 666      36.774   2.010  -2.239  1.00  0.440          C  
ATOM  10042  C   GLN B 666      36.170   0.653  -2.523  1.00  0.380          C  
ATOM  10043  O   GLN B 666      36.144  -0.217  -1.644  1.00  0.370          O  
ATOM  10044  CB  GLN B 666      38.283   2.013  -2.447  1.00  0.580          C  
ATOM  10045  CG  GLN B 666      38.892   3.371  -2.172  1.00  0.580          C  
ATOM  10046  CD  GLN B 666      38.332   4.427  -3.088  1.00  0.580          C  
ATOM  10047  OE1 GLN B 666      38.443   4.326  -4.315  1.00  0.580          O  
ATOM  10048  NE2 GLN B 666      37.701   5.436  -2.500  1.00  0.580          N  
ATOM  10049  H   GLN B 666      37.034   2.126  -0.096  1.00  0.420          H  
ATOM  10050  HA  GLN B 666      36.327   2.723  -2.931  1.00  0.530          H  
ATOM  10051 1HB  GLN B 666      38.748   1.287  -1.783  1.00  0.700          H  
ATOM  10052 2HB  GLN B 666      38.517   1.729  -3.472  1.00  0.700          H  
ATOM  10053 1HG  GLN B 666      38.669   3.664  -1.144  1.00  0.700          H  
ATOM  10054 2HG  GLN B 666      39.968   3.321  -2.321  1.00  0.700          H  
ATOM  10055 1HE2 GLN B 666      37.293   6.164  -3.048  1.00  0.700          H  
ATOM  10056 2HE2 GLN B 666      37.618   5.463  -1.475  1.00  0.700          H  
ATOM  10057  N   GLY B 667      35.717   0.464  -3.764  1.00  0.370          N  
ATOM  10058  CA  GLY B 667      35.099  -0.796  -4.149  1.00  0.330          C  
ATOM  10059  C   GLY B 667      33.661  -0.857  -3.627  1.00  0.270          C  
ATOM  10060  O   GLY B 667      33.129  -1.945  -3.392  1.00  0.260          O  
ATOM  10061  H   GLY B 667      35.798   1.214  -4.440  1.00  0.440          H  
ATOM  10062 1HA  GLY B 667      35.102  -0.888  -5.236  1.00  0.400          H  
ATOM  10063 2HA  GLY B 667      35.678  -1.628  -3.752  1.00  0.400          H  
ATOM  10064  N   GLN B 668      33.083   0.313  -3.361  1.00  0.290          N  
ATOM  10065  CA  GLN B 668      31.734   0.467  -2.831  1.00  0.260          C  
ATOM  10066  C   GLN B 668      30.713   0.383  -3.940  1.00  0.230          C  
ATOM  10067  O   GLN B 668      30.925   0.930  -5.024  1.00  0.250          O  
ATOM  10068  CB  GLN B 668      31.591   1.814  -2.121  1.00  0.380          C  
ATOM  10069  CG  GLN B 668      30.242   2.052  -1.471  1.00  0.380          C  
ATOM  10070  CD  GLN B 668      30.252   3.277  -0.651  1.00  0.380          C  
ATOM  10071  OE1 GLN B 668      30.175   3.189   0.569  1.00  0.380          O  
ATOM  10072  NE2 GLN B 668      30.355   4.437  -1.286  1.00  0.380          N  
ATOM  10073  H   GLN B 668      33.590   1.153  -3.597  1.00  0.350          H  
ATOM  10074  HA  GLN B 668      31.537  -0.336  -2.119  1.00  0.310          H  
ATOM  10075 1HB  GLN B 668      32.341   1.912  -1.365  1.00  0.450          H  
ATOM  10076 2HB  GLN B 668      31.761   2.613  -2.838  1.00  0.450          H  
ATOM  10077 1HG  GLN B 668      29.476   2.167  -2.239  1.00  0.450          H  
ATOM  10078 2HG  GLN B 668      30.005   1.212  -0.827  1.00  0.450          H  
ATOM  10079 1HE2 GLN B 668      30.385   5.298  -0.770  1.00  0.450          H  
ATOM  10080 2HE2 GLN B 668      30.419   4.459  -2.284  1.00  0.450          H  
ATOM  10081  N   LEU B 669      29.599  -0.287  -3.687  1.00  0.220          N  
ATOM  10082  CA  LEU B 669      28.569  -0.307  -4.699  1.00  0.230          C  
ATOM  10083  C   LEU B 669      27.508   0.706  -4.346  1.00  0.210          C  
ATOM  10084  O   LEU B 669      27.113   0.842  -3.182  1.00  0.210          O  
ATOM  10085  CB  LEU B 669      27.913  -1.702  -4.829  1.00  0.320          C  
ATOM  10086  CG  LEU B 669      28.780  -2.903  -5.274  1.00  0.320          C  
ATOM  10087  CD1 LEU B 669      27.914  -4.192  -5.236  1.00  0.320          C  
ATOM  10088  CD2 LEU B 669      29.291  -2.676  -6.689  1.00  0.320          C  
ATOM  10089  H   LEU B 669      29.440  -0.720  -2.771  1.00  0.260          H  
ATOM  10090  HA  LEU B 669      28.994  -0.016  -5.655  1.00  0.280          H  
ATOM  10091 1HB  LEU B 669      27.475  -1.956  -3.866  1.00  0.380          H  
ATOM  10092 2HB  LEU B 669      27.127  -1.629  -5.532  1.00  0.380          H  
ATOM  10093  HG  LEU B 669      29.623  -3.022  -4.592  1.00  0.380          H  
ATOM  10094 1HD1 LEU B 669      28.514  -5.052  -5.544  1.00  0.380          H  
ATOM  10095 2HD1 LEU B 669      27.537  -4.362  -4.229  1.00  0.380          H  
ATOM  10096 3HD1 LEU B 669      27.081  -4.085  -5.916  1.00  0.380          H  
ATOM  10097 1HD2 LEU B 669      29.890  -3.536  -6.995  1.00  0.380          H  
ATOM  10098 2HD2 LEU B 669      28.446  -2.564  -7.373  1.00  0.380          H  
ATOM  10099 3HD2 LEU B 669      29.910  -1.782  -6.727  1.00  0.380          H  
ATOM  10100  N   GLN B 670      27.026   1.407  -5.352  1.00  0.220          N  
ATOM  10101  CA  GLN B 670      25.906   2.304  -5.172  1.00  0.250          C  
ATOM  10102  C   GLN B 670      25.217   2.425  -6.505  1.00  0.260          C  
ATOM  10103  O   GLN B 670      25.889   2.473  -7.543  1.00  0.300          O  
ATOM  10104  CB  GLN B 670      26.327   3.668  -4.614  1.00  0.340          C  
ATOM  10105  CG  GLN B 670      27.237   4.521  -5.487  1.00  0.340          C  
ATOM  10106  CD  GLN B 670      27.572   5.861  -4.792  1.00  0.340          C  
ATOM  10107  OE1 GLN B 670      26.653   6.645  -4.473  1.00  0.340          O  
ATOM  10108  NE2 GLN B 670      28.861   6.119  -4.575  1.00  0.340          N  
ATOM  10109  H   GLN B 670      27.422   1.282  -6.276  1.00  0.260          H  
ATOM  10110  HA  GLN B 670      25.210   1.856  -4.481  1.00  0.300          H  
ATOM  10111 1HB  GLN B 670      25.440   4.237  -4.409  1.00  0.410          H  
ATOM  10112 2HB  GLN B 670      26.831   3.516  -3.660  1.00  0.410          H  
ATOM  10113 1HG  GLN B 670      28.163   3.979  -5.669  1.00  0.410          H  
ATOM  10114 2HG  GLN B 670      26.732   4.740  -6.431  1.00  0.410          H  
ATOM  10115 1HE2 GLN B 670      29.134   6.979  -4.130  1.00  0.410          H  
ATOM  10116 2HE2 GLN B 670      29.562   5.462  -4.859  1.00  0.410          H  
ATOM  10117  N   THR B 671      23.897   2.508  -6.482  1.00  0.230          N  
ATOM  10118  CA  THR B 671      23.156   2.626  -7.727  1.00  0.240          C  
ATOM  10119  C   THR B 671      23.253   4.021  -8.313  1.00  0.250          C  
ATOM  10120  O   THR B 671      23.556   4.995  -7.619  1.00  0.290          O  
ATOM  10121  CB  THR B 671      21.664   2.240  -7.525  1.00  0.330          C  
ATOM  10122  OG1 THR B 671      21.070   3.111  -6.570  1.00  0.330          O  
ATOM  10123  CG2 THR B 671      21.525   0.827  -7.027  1.00  0.330          C  
ATOM  10124  H   THR B 671      23.420   2.411  -5.580  1.00  0.280          H  
ATOM  10125  HA  THR B 671      23.588   1.933  -8.449  1.00  0.290          H  
ATOM  10126  HB  THR B 671      21.132   2.341  -8.471  1.00  0.400          H  
ATOM  10127  HG1 THR B 671      20.955   3.992  -6.981  1.00  0.400          H  
ATOM  10128 1HG2 THR B 671      20.470   0.608  -6.896  1.00  0.400          H  
ATOM  10129 2HG2 THR B 671      21.945   0.139  -7.757  1.00  0.400          H  
ATOM  10130 3HG2 THR B 671      22.041   0.712  -6.078  1.00  0.400          H  
ATOM  10131  N   ARG B 672      22.914   4.130  -9.593  1.00  0.280          N  
ATOM  10132  CA  ARG B 672      22.888   5.417 -10.269  1.00  0.290          C  
ATOM  10133  C   ARG B 672      21.612   6.143  -9.915  1.00  0.270          C  
ATOM  10134  O   ARG B 672      20.631   5.505  -9.537  1.00  0.270          O  
ATOM  10135  CB  ARG B 672      22.970   5.244 -11.780  1.00  0.400          C  
ATOM  10136  CG  ARG B 672      21.743   4.596 -12.431  1.00  0.400          C  
ATOM  10137  CD  ARG B 672      21.886   4.508 -13.905  1.00  0.400          C  
ATOM  10138  NE  ARG B 672      20.744   3.829 -14.519  1.00  0.400          N  
ATOM  10139  CZ  ARG B 672      19.584   4.420 -14.896  1.00  0.400          C  
ATOM  10140  NH1 ARG B 672      19.396   5.715 -14.734  1.00  0.400          N  
ATOM  10141  NH2 ARG B 672      18.628   3.679 -15.436  1.00  0.400          N  
ATOM  10142  H   ARG B 672      22.681   3.293 -10.105  1.00  0.340          H  
ATOM  10143  HA  ARG B 672      23.737   6.012  -9.932  1.00  0.350          H  
ATOM  10144 1HB  ARG B 672      23.101   6.219 -12.245  1.00  0.480          H  
ATOM  10145 2HB  ARG B 672      23.839   4.640 -12.031  1.00  0.480          H  
ATOM  10146 1HG  ARG B 672      21.599   3.593 -12.040  1.00  0.480          H  
ATOM  10147 2HG  ARG B 672      20.854   5.196 -12.222  1.00  0.480          H  
ATOM  10148 1HD  ARG B 672      21.977   5.505 -14.332  1.00  0.480          H  
ATOM  10149 2HD  ARG B 672      22.784   3.937 -14.142  1.00  0.480          H  
ATOM  10150  HE  ARG B 672      20.830   2.832 -14.673  1.00  0.480          H  
ATOM  10151 1HH1 ARG B 672      20.124   6.292 -14.321  1.00  0.480          H  
ATOM  10152 2HH1 ARG B 672      18.531   6.138 -15.023  1.00  0.480          H  
ATOM  10153 1HH2 ARG B 672      18.770   2.686 -15.562  1.00  0.480          H  
ATOM  10154 2HH2 ARG B 672      17.759   4.100 -15.724  1.00  0.480          H  
ATOM  10155  N   GLN B 673      21.599   7.457 -10.090  1.00  0.270          N  
ATOM  10156  CA  GLN B 673      20.368   8.204  -9.897  1.00  0.260          C  
ATOM  10157  C   GLN B 673      19.516   8.028 -11.148  1.00  0.280          C  
ATOM  10158  O   GLN B 673      20.048   8.032 -12.263  1.00  0.390          O  
ATOM  10159  CB  GLN B 673      20.654   9.699  -9.724  1.00  0.370          C  
ATOM  10160  CG  GLN B 673      21.472  10.104  -8.492  1.00  0.370          C  
ATOM  10161  CD  GLN B 673      21.651  11.628  -8.463  1.00  0.370          C  
ATOM  10162  OE1 GLN B 673      21.686  12.240  -9.532  1.00  0.370          O  
ATOM  10163  NE2 GLN B 673      21.735  12.229  -7.288  1.00  0.370          N  
ATOM  10164  H   GLN B 673      22.441   7.934 -10.379  1.00  0.320          H  
ATOM  10165  HA  GLN B 673      19.823   7.811  -9.036  1.00  0.310          H  
ATOM  10166 1HB  GLN B 673      21.180  10.062 -10.605  1.00  0.440          H  
ATOM  10167 2HB  GLN B 673      19.702  10.237  -9.681  1.00  0.440          H  
ATOM  10168 1HG  GLN B 673      20.945   9.792  -7.587  1.00  0.440          H  
ATOM  10169 2HG  GLN B 673      22.453   9.635  -8.536  1.00  0.440          H  
ATOM  10170 1HE2 GLN B 673      21.799  13.256  -7.255  1.00  0.440          H  
ATOM  10171 2HE2 GLN B 673      21.687  11.698  -6.439  1.00  0.440          H  
ATOM  10172  N   ALA B 674      18.206   7.896 -10.988  1.00  0.270          N  
ATOM  10173  CA  ALA B 674      17.332   7.831 -12.153  1.00  0.300          C  
ATOM  10174  C   ALA B 674      16.862   9.237 -12.493  1.00  0.280          C  
ATOM  10175  O   ALA B 674      16.993  10.143 -11.674  1.00  0.300          O  
ATOM  10176  CB  ALA B 674      16.164   6.899 -11.939  1.00  0.410          C  
ATOM  10177  H   ALA B 674      17.808   7.852 -10.044  1.00  0.320          H  
ATOM  10178  HA  ALA B 674      17.915   7.454 -12.988  1.00  0.360          H  
ATOM  10179 1HB  ALA B 674      15.590   6.869 -12.842  1.00  0.490          H  
ATOM  10180 2HB  ALA B 674      16.529   5.901 -11.709  1.00  0.490          H  
ATOM  10181 3HB  ALA B 674      15.554   7.254 -11.144  1.00  0.490          H  
ATOM  10182  N   SER B 675      16.306   9.416 -13.686  1.00  0.280          N  
ATOM  10183  CA  SER B 675      15.794  10.710 -14.122  1.00  0.290          C  
ATOM  10184  C   SER B 675      14.544  11.130 -13.344  1.00  0.290          C  
ATOM  10185  O   SER B 675      13.956  10.332 -12.607  1.00  0.280          O  
ATOM  10186  CB  SER B 675      15.525  10.678 -15.616  1.00  0.400          C  
ATOM  10187  OG  SER B 675      14.460   9.828 -15.928  1.00  0.400          O  
ATOM  10188  H   SER B 675      16.235   8.639 -14.326  1.00  0.340          H  
ATOM  10189  HA  SER B 675      16.569  11.457 -13.935  1.00  0.350          H  
ATOM  10190 1HB  SER B 675      15.304  11.683 -15.970  1.00  0.480          H  
ATOM  10191 2HB  SER B 675      16.422  10.342 -16.134  1.00  0.480          H  
ATOM  10192  HG  SER B 675      14.386   9.838 -16.891  1.00  0.480          H  
ATOM  10193  N   SER B 676      14.121  12.390 -13.541  1.00  0.300          N  
ATOM  10194  CA  SER B 676      13.008  13.018 -12.809  1.00  0.310          C  
ATOM  10195  C   SER B 676      11.661  12.322 -12.938  1.00  0.310          C  
ATOM  10196  O   SER B 676      10.771  12.488 -12.101  1.00  0.310          O  
ATOM  10197  CB  SER B 676      12.859  14.458 -13.250  1.00  0.430          C  
ATOM  10198  OG  SER B 676      12.459  14.533 -14.594  1.00  0.430          O  
ATOM  10199  H   SER B 676      14.622  12.970 -14.197  1.00  0.360          H  
ATOM  10200  HA  SER B 676      13.276  13.019 -11.756  1.00  0.370          H  
ATOM  10201 1HB  SER B 676      12.119  14.951 -12.614  1.00  0.520          H  
ATOM  10202 2HB  SER B 676      13.804  14.981 -13.113  1.00  0.520          H  
ATOM  10203  HG  SER B 676      12.322  15.468 -14.776  1.00  0.520          H  
ATOM  10204  N   ILE B 677      11.504  11.480 -13.943  1.00  0.320          N  
ATOM  10205  CA  ILE B 677      10.266  10.731 -14.106  1.00  0.330          C  
ATOM  10206  C   ILE B 677      10.029   9.825 -12.875  1.00  0.290          C  
ATOM  10207  O   ILE B 677       8.910   9.363 -12.650  1.00  0.280          O  
ATOM  10208  CB  ILE B 677      10.258   9.928 -15.430  1.00  0.460          C  
ATOM  10209  CG1 ILE B 677       8.800   9.507 -15.779  1.00  0.460          C  
ATOM  10210  CG2 ILE B 677      11.153   8.718 -15.316  1.00  0.460          C  
ATOM  10211  CD1 ILE B 677       8.599   8.993 -17.203  1.00  0.460          C  
ATOM  10212  H   ILE B 677      12.264  11.377 -14.600  1.00  0.380          H  
ATOM  10213  HA  ILE B 677       9.444  11.444 -14.154  1.00  0.400          H  
ATOM  10214  HB  ILE B 677      10.626  10.569 -16.229  1.00  0.550          H  
ATOM  10215 1HG1 ILE B 677       8.486   8.722 -15.091  1.00  0.550          H  
ATOM  10216 2HG1 ILE B 677       8.150  10.370 -15.635  1.00  0.550          H  
ATOM  10217 1HG2 ILE B 677      11.174   8.168 -16.246  1.00  0.550          H  
ATOM  10218 2HG2 ILE B 677      12.161   9.037 -15.073  1.00  0.550          H  
ATOM  10219 3HG2 ILE B 677      10.776   8.068 -14.535  1.00  0.550          H  
ATOM  10220 1HD1 ILE B 677       7.549   8.735 -17.345  1.00  0.550          H  
ATOM  10221 2HD1 ILE B 677       8.879   9.771 -17.914  1.00  0.550          H  
ATOM  10222 3HD1 ILE B 677       9.205   8.111 -17.380  1.00  0.550          H  
ATOM  10223  N   TYR B 678      11.107   9.534 -12.119  1.00  0.280          N  
ATOM  10224  CA  TYR B 678      11.080   8.715 -10.917  1.00  0.260          C  
ATOM  10225  C   TYR B 678      11.181   9.517  -9.600  1.00  0.250          C  
ATOM  10226  O   TYR B 678      11.407   8.921  -8.541  1.00  0.240          O  
ATOM  10227  CB  TYR B 678      12.224   7.705 -10.955  1.00  0.370          C  
ATOM  10228  CG  TYR B 678      12.148   6.704 -12.039  1.00  0.370          C  
ATOM  10229  CD1 TYR B 678      12.898   6.879 -13.171  1.00  0.370          C  
ATOM  10230  CD2 TYR B 678      11.343   5.593 -11.898  1.00  0.370          C  
ATOM  10231  CE1 TYR B 678      12.852   5.949 -14.182  1.00  0.370          C  
ATOM  10232  CE2 TYR B 678      11.290   4.656 -12.905  1.00  0.370          C  
ATOM  10233  CZ  TYR B 678      12.044   4.834 -14.047  1.00  0.370          C  
ATOM  10234  OH  TYR B 678      11.998   3.902 -15.057  1.00  0.370          O  
ATOM  10235  H   TYR B 678      12.011   9.936 -12.384  1.00  0.340          H  
ATOM  10236  HA  TYR B 678      10.133   8.177 -10.897  1.00  0.310          H  
ATOM  10237 1HB  TYR B 678      13.162   8.243 -11.068  1.00  0.450          H  
ATOM  10238 2HB  TYR B 678      12.256   7.164 -10.017  1.00  0.450          H  
ATOM  10239  HD1 TYR B 678      13.529   7.765 -13.272  1.00  0.450          H  
ATOM  10240  HD2 TYR B 678      10.752   5.457 -10.991  1.00  0.450          H  
ATOM  10241  HE1 TYR B 678      13.447   6.094 -15.081  1.00  0.450          H  
ATOM  10242  HE2 TYR B 678      10.655   3.775 -12.798  1.00  0.450          H  
ATOM  10243  HH  TYR B 678      11.407   3.188 -14.808  1.00  0.450          H  
ATOM  10244  N   ASP B 679      11.030  10.845  -9.635  1.00  0.260          N  
ATOM  10245  CA  ASP B 679      11.103  11.631  -8.396  1.00  0.250          C  
ATOM  10246  C   ASP B 679      10.015  11.151  -7.442  1.00  0.240          C  
ATOM  10247  O   ASP B 679       8.972  10.668  -7.884  1.00  0.250          O  
ATOM  10248  CB  ASP B 679      10.911  13.136  -8.645  1.00  0.350          C  
ATOM  10249  CG  ASP B 679      12.094  13.870  -9.312  1.00  0.350          C  
ATOM  10250  OD1 ASP B 679      13.165  13.331  -9.414  1.00  0.350          O  
ATOM  10251  OD2 ASP B 679      11.893  14.993  -9.711  1.00  0.350          O  
ATOM  10252  H   ASP B 679      10.859  11.325 -10.523  1.00  0.310          H  
ATOM  10253  HA  ASP B 679      12.075  11.471  -7.925  1.00  0.300          H  
ATOM  10254 1HB  ASP B 679      10.032  13.274  -9.278  1.00  0.420          H  
ATOM  10255 2HB  ASP B 679      10.702  13.627  -7.692  1.00  0.420          H  
ATOM  10256  N   ASP B 680      10.240  11.287  -6.131  1.00  0.220          N  
ATOM  10257  CA  ASP B 680       9.262  10.851  -5.114  1.00  0.210          C  
ATOM  10258  C   ASP B 680       8.879   9.355  -5.224  1.00  0.200          C  
ATOM  10259  O   ASP B 680       7.702   9.026  -5.109  1.00  0.210          O  
ATOM  10260  CB  ASP B 680       7.946  11.668  -5.256  1.00  0.300          C  
ATOM  10261  CG  ASP B 680       7.032  11.708  -3.972  1.00  0.300          C  
ATOM  10262  OD1 ASP B 680       7.575  11.762  -2.904  1.00  0.300          O  
ATOM  10263  OD2 ASP B 680       5.812  11.718  -4.075  1.00  0.300          O  
ATOM  10264  H   ASP B 680      11.107  11.748  -5.818  1.00  0.260          H  
ATOM  10265  HA  ASP B 680       9.698  11.025  -4.128  1.00  0.250          H  
ATOM  10266 1HB  ASP B 680       8.199  12.694  -5.526  1.00  0.360          H  
ATOM  10267 2HB  ASP B 680       7.354  11.256  -6.077  1.00  0.360          H  
ATOM  10268  N   SER B 681       9.857   8.453  -5.451  1.00  0.200          N  
ATOM  10269  CA  SER B 681       9.577   7.006  -5.558  1.00  0.200          C  
ATOM  10270  C   SER B 681       9.999   6.224  -4.307  1.00  0.190          C  
ATOM  10271  O   SER B 681       9.393   5.203  -3.950  1.00  0.180          O  
ATOM  10272  CB  SER B 681      10.263   6.395  -6.767  1.00  0.280          C  
ATOM  10273  OG  SER B 681       9.772   6.898  -7.961  1.00  0.280          O  
ATOM  10274  H   SER B 681      10.810   8.798  -5.507  1.00  0.240          H  
ATOM  10275  HA  SER B 681       8.508   6.888  -5.693  1.00  0.240          H  
ATOM  10276 1HB  SER B 681      11.336   6.569  -6.709  1.00  0.340          H  
ATOM  10277 2HB  SER B 681      10.108   5.353  -6.753  1.00  0.340          H  
ATOM  10278  HG  SER B 681      10.272   7.721  -8.105  1.00  0.340          H  
ATOM  10279  N   TYR B 682      10.979   6.776  -3.584  1.00  0.180          N  
ATOM  10280  CA  TYR B 682      11.561   6.230  -2.352  1.00  0.170          C  
ATOM  10281  C   TYR B 682      12.293   4.867  -2.414  1.00  0.170          C  
ATOM  10282  O   TYR B 682      12.210   4.094  -1.450  1.00  0.170          O  
ATOM  10283  CB  TYR B 682      10.435   6.163  -1.290  1.00  0.240          C  
ATOM  10284  CG  TYR B 682       9.794   7.480  -1.045  1.00  0.240          C  
ATOM  10285  CD1 TYR B 682       8.672   7.854  -1.763  1.00  0.240          C  
ATOM  10286  CD2 TYR B 682      10.307   8.318  -0.124  1.00  0.240          C  
ATOM  10287  CE1 TYR B 682       8.129   9.075  -1.564  1.00  0.240          C  
ATOM  10288  CE2 TYR B 682       9.734   9.555   0.067  1.00  0.240          C  
ATOM  10289  CZ  TYR B 682       8.678   9.929  -0.648  1.00  0.240          C  
ATOM  10290  OH  TYR B 682       8.146  11.172  -0.454  1.00  0.240          O  
ATOM  10291  H   TYR B 682      11.377   7.653  -3.919  1.00  0.220          H  
ATOM  10292  HA  TYR B 682      12.302   6.959  -2.011  1.00  0.200          H  
ATOM  10293 1HB  TYR B 682       9.663   5.500  -1.586  1.00  0.290          H  
ATOM  10294 2HB  TYR B 682      10.841   5.804  -0.356  1.00  0.290          H  
ATOM  10295  HD1 TYR B 682       8.232   7.189  -2.499  1.00  0.290          H  
ATOM  10296  HD2 TYR B 682      11.177   8.015   0.449  1.00  0.290          H  
ATOM  10297  HE1 TYR B 682       7.270   9.386  -2.134  1.00  0.290          H  
ATOM  10298  HE2 TYR B 682      10.134  10.253   0.772  1.00  0.290          H  
ATOM  10299  HH  TYR B 682       7.674  11.443  -1.274  1.00  0.290          H  
ATOM  10300  N   LEU B 683      13.064   4.572  -3.473  1.00  0.170          N  
ATOM  10301  CA  LEU B 683      13.795   3.296  -3.474  1.00  0.170          C  
ATOM  10302  C   LEU B 683      14.725   3.147  -2.289  1.00  0.160          C  
ATOM  10303  O   LEU B 683      15.614   3.957  -2.067  1.00  0.160          O  
ATOM  10304  CB  LEU B 683      14.655   3.148  -4.753  1.00  0.240          C  
ATOM  10305  CG  LEU B 683      15.641   1.898  -4.829  1.00  0.240          C  
ATOM  10306  CD1 LEU B 683      14.908   0.590  -4.905  1.00  0.240          C  
ATOM  10307  CD2 LEU B 683      16.553   2.058  -6.023  1.00  0.240          C  
ATOM  10308  H   LEU B 683      13.159   5.217  -4.265  1.00  0.200          H  
ATOM  10309  HA  LEU B 683      13.069   2.498  -3.422  1.00  0.200          H  
ATOM  10310 1HB  LEU B 683      13.984   3.092  -5.603  1.00  0.290          H  
ATOM  10311 2HB  LEU B 683      15.243   4.029  -4.883  1.00  0.290          H  
ATOM  10312  HG  LEU B 683      16.244   1.888  -3.941  1.00  0.290          H  
ATOM  10313 1HD1 LEU B 683      15.638  -0.212  -4.941  1.00  0.290          H  
ATOM  10314 2HD1 LEU B 683      14.266   0.449  -4.038  1.00  0.290          H  
ATOM  10315 3HD1 LEU B 683      14.316   0.569  -5.804  1.00  0.290          H  
ATOM  10316 1HD2 LEU B 683      17.256   1.228  -6.065  1.00  0.290          H  
ATOM  10317 2HD2 LEU B 683      15.960   2.077  -6.936  1.00  0.290          H  
ATOM  10318 3HD2 LEU B 683      17.105   2.997  -5.928  1.00  0.290          H  
ATOM  10319  N   GLY B 684      14.576   2.046  -1.567  1.00  0.160          N  
ATOM  10320  CA  GLY B 684      15.405   1.791  -0.395  1.00  0.150          C  
ATOM  10321  C   GLY B 684      14.702   2.111   0.912  1.00  0.140          C  
ATOM  10322  O   GLY B 684      15.258   1.884   1.984  1.00  0.140          O  
ATOM  10323  H   GLY B 684      13.810   1.407  -1.813  1.00  0.190          H  
ATOM  10324 1HA  GLY B 684      15.698   0.744  -0.387  1.00  0.180          H  
ATOM  10325 2HA  GLY B 684      16.319   2.378  -0.467  1.00  0.180          H  
ATOM  10326  N   TYR B 685      13.436   2.536   0.836  1.00  0.150          N  
ATOM  10327  CA  TYR B 685      12.605   2.852   2.008  1.00  0.150          C  
ATOM  10328  C   TYR B 685      12.722   1.704   3.021  1.00  0.140          C  
ATOM  10329  O   TYR B 685      12.773   1.920   4.230  1.00  0.140          O  
ATOM  10330  CB  TYR B 685      11.149   3.031   1.600  1.00  0.210          C  
ATOM  10331  CG  TYR B 685      10.243   3.591   2.682  1.00  0.210          C  
ATOM  10332  CD1 TYR B 685       9.946   4.955   2.675  1.00  0.210          C  
ATOM  10333  CD2 TYR B 685       9.737   2.790   3.676  1.00  0.210          C  
ATOM  10334  CE1 TYR B 685       9.135   5.487   3.641  1.00  0.210          C  
ATOM  10335  CE2 TYR B 685       8.953   3.334   4.651  1.00  0.210          C  
ATOM  10336  CZ  TYR B 685       8.643   4.683   4.635  1.00  0.210          C  
ATOM  10337  OH  TYR B 685       7.844   5.224   5.614  1.00  0.210          O  
ATOM  10338  H   TYR B 685      13.060   2.755  -0.093  1.00  0.180          H  
ATOM  10339  HA  TYR B 685      12.972   3.766   2.475  1.00  0.180          H  
ATOM  10340 1HB  TYR B 685      11.104   3.694   0.748  1.00  0.250          H  
ATOM  10341 2HB  TYR B 685      10.744   2.068   1.284  1.00  0.250          H  
ATOM  10342  HD1 TYR B 685      10.345   5.597   1.895  1.00  0.250          H  
ATOM  10343  HD2 TYR B 685       9.968   1.725   3.701  1.00  0.250          H  
ATOM  10344  HE1 TYR B 685       8.886   6.544   3.623  1.00  0.250          H  
ATOM  10345  HE2 TYR B 685       8.574   2.692   5.439  1.00  0.250          H  
ATOM  10346  HH  TYR B 685       7.674   6.163   5.436  1.00  0.250          H  
ATOM  10347  N   SER B 686      12.715   0.478   2.499  1.00  0.150          N  
ATOM  10348  CA  SER B 686      12.879  -0.758   3.246  1.00  0.140          C  
ATOM  10349  C   SER B 686      13.708  -1.733   2.420  1.00  0.160          C  
ATOM  10350  O   SER B 686      13.456  -1.920   1.219  1.00  0.270          O  
ATOM  10351  CB  SER B 686      11.575  -1.386   3.606  1.00  0.200          C  
ATOM  10352  OG  SER B 686      11.782  -2.635   4.250  1.00  0.200          O  
ATOM  10353  H   SER B 686      12.599   0.404   1.502  1.00  0.180          H  
ATOM  10354  HA  SER B 686      13.390  -0.539   4.172  1.00  0.170          H  
ATOM  10355 1HB  SER B 686      11.055  -0.717   4.277  1.00  0.240          H  
ATOM  10356 2HB  SER B 686      10.963  -1.516   2.708  1.00  0.240          H  
ATOM  10357  HG  SER B 686      12.109  -2.421   5.133  1.00  0.240          H  
ATOM  10358  N   VAL B 687      14.731  -2.338   3.049  1.00  0.150          N  
ATOM  10359  CA  VAL B 687      15.564  -3.292   2.324  1.00  0.150          C  
ATOM  10360  C   VAL B 687      15.586  -4.649   3.025  1.00  0.160          C  
ATOM  10361  O   VAL B 687      15.269  -4.761   4.210  1.00  0.180          O  
ATOM  10362  CB  VAL B 687      17.038  -2.785   2.149  1.00  0.210          C  
ATOM  10363  CG1 VAL B 687      17.035  -1.434   1.409  1.00  0.210          C  
ATOM  10364  CG2 VAL B 687      17.819  -2.706   3.507  1.00  0.210          C  
ATOM  10365  H   VAL B 687      14.912  -2.124   4.030  1.00  0.180          H  
ATOM  10366  HA  VAL B 687      15.135  -3.433   1.342  1.00  0.180          H  
ATOM  10367  HB  VAL B 687      17.556  -3.492   1.498  1.00  0.250          H  
ATOM  10368 1HG1 VAL B 687      18.063  -1.114   1.234  1.00  0.250          H  
ATOM  10369 2HG1 VAL B 687      16.523  -1.552   0.462  1.00  0.250          H  
ATOM  10370 3HG1 VAL B 687      16.520  -0.684   2.006  1.00  0.250          H  
ATOM  10371 1HG2 VAL B 687      18.843  -2.382   3.324  1.00  0.250          H  
ATOM  10372 2HG2 VAL B 687      17.363  -2.024   4.165  1.00  0.250          H  
ATOM  10373 3HG2 VAL B 687      17.838  -3.685   3.976  1.00  0.250          H  
ATOM  10374  N   ALA B 688      15.995  -5.667   2.277  1.00  0.160          N  
ATOM  10375  CA  ALA B 688      16.114  -7.045   2.753  1.00  0.160          C  
ATOM  10376  C   ALA B 688      17.172  -7.785   1.936  1.00  0.160          C  
ATOM  10377  O   ALA B 688      17.644  -7.289   0.912  1.00  0.170          O  
ATOM  10378  CB  ALA B 688      14.769  -7.774   2.695  1.00  0.220          C  
ATOM  10379  H   ALA B 688      16.207  -5.450   1.299  1.00  0.190          H  
ATOM  10380  HA  ALA B 688      16.444  -7.018   3.791  1.00  0.190          H  
ATOM  10381 1HB  ALA B 688      14.889  -8.784   3.080  1.00  0.270          H  
ATOM  10382 2HB  ALA B 688      14.055  -7.235   3.317  1.00  0.270          H  
ATOM  10383 3HB  ALA B 688      14.388  -7.828   1.696  1.00  0.270          H  
ATOM  10384  N   VAL B 689      17.591  -8.947   2.410  1.00  0.170          N  
ATOM  10385  CA  VAL B 689      18.591  -9.741   1.704  1.00  0.190          C  
ATOM  10386  C   VAL B 689      18.142 -11.186   1.454  1.00  0.210          C  
ATOM  10387  O   VAL B 689      17.466 -11.788   2.290  1.00  0.270          O  
ATOM  10388  CB  VAL B 689      19.934  -9.701   2.477  1.00  0.260          C  
ATOM  10389  CG1 VAL B 689      20.941 -10.592   1.809  1.00  0.260          C  
ATOM  10390  CG2 VAL B 689      20.486  -8.253   2.499  1.00  0.260          C  
ATOM  10391  H   VAL B 689      17.199  -9.305   3.273  1.00  0.200          H  
ATOM  10392  HA  VAL B 689      18.765  -9.282   0.728  1.00  0.230          H  
ATOM  10393  HB  VAL B 689      19.781 -10.056   3.500  1.00  0.310          H  
ATOM  10394 1HG1 VAL B 689      21.850 -10.563   2.333  1.00  0.310          H  
ATOM  10395 2HG1 VAL B 689      20.603 -11.620   1.801  1.00  0.310          H  
ATOM  10396 3HG1 VAL B 689      21.105 -10.244   0.786  1.00  0.310          H  
ATOM  10397 1HG2 VAL B 689      21.430  -8.228   3.044  1.00  0.310          H  
ATOM  10398 2HG2 VAL B 689      20.646  -7.915   1.474  1.00  0.310          H  
ATOM  10399 3HG2 VAL B 689      19.787  -7.593   2.979  1.00  0.310          H  
ATOM  10400  N   GLY B 690      18.495 -11.724   0.276  1.00  0.200          N  
ATOM  10401  CA  GLY B 690      18.173 -13.129  -0.049  1.00  0.210          C  
ATOM  10402  C   GLY B 690      18.755 -13.572  -1.392  1.00  0.220          C  
ATOM  10403  O   GLY B 690      19.403 -12.783  -2.074  1.00  0.240          O  
ATOM  10404  H   GLY B 690      19.028 -11.135  -0.377  1.00  0.240          H  
ATOM  10405 1HA  GLY B 690      18.563 -13.779   0.737  1.00  0.250          H  
ATOM  10406 2HA  GLY B 690      17.093 -13.271  -0.053  1.00  0.250          H  
ATOM  10407  N   GLU B 691      18.535 -14.826  -1.771  1.00  0.240          N  
ATOM  10408  CA  GLU B 691      19.083 -15.361  -3.029  1.00  0.250          C  
ATOM  10409  C   GLU B 691      18.025 -15.452  -4.140  1.00  0.270          C  
ATOM  10410  O   GLU B 691      17.230 -16.395  -4.171  1.00  0.300          O  
ATOM  10411  CB  GLU B 691      19.710 -16.740  -2.759  1.00  0.350          C  
ATOM  10412  CG  GLU B 691      20.918 -16.696  -1.788  1.00  0.350          C  
ATOM  10413  CD  GLU B 691      21.560 -18.061  -1.498  1.00  0.350          C  
ATOM  10414  OE1 GLU B 691      21.023 -19.053  -1.927  1.00  0.350          O  
ATOM  10415  OE2 GLU B 691      22.598 -18.104  -0.845  1.00  0.350          O  
ATOM  10416  H   GLU B 691      17.986 -15.434  -1.144  1.00  0.290          H  
ATOM  10417  HA  GLU B 691      19.871 -14.690  -3.376  1.00  0.300          H  
ATOM  10418 1HB  GLU B 691      18.955 -17.401  -2.325  1.00  0.420          H  
ATOM  10419 2HB  GLU B 691      20.043 -17.184  -3.698  1.00  0.420          H  
ATOM  10420 1HG  GLU B 691      21.675 -16.027  -2.199  1.00  0.420          H  
ATOM  10421 2HG  GLU B 691      20.572 -16.273  -0.846  1.00  0.420          H  
ATOM  10422  N   PHE B 692      18.011 -14.479  -5.064  1.00  0.270          N  
ATOM  10423  CA  PHE B 692      16.939 -14.427  -6.055  1.00  0.270          C  
ATOM  10424  C   PHE B 692      17.455 -14.685  -7.474  1.00  0.280          C  
ATOM  10425  O   PHE B 692      16.731 -15.193  -8.337  1.00  0.330          O  
ATOM  10426  CB  PHE B 692      16.257 -13.078  -5.944  1.00  0.380          C  
ATOM  10427  CG  PHE B 692      15.764 -12.840  -4.545  1.00  0.380          C  
ATOM  10428  CD1 PHE B 692      16.461 -12.036  -3.732  1.00  0.380          C  
ATOM  10429  CD2 PHE B 692      14.640 -13.424  -4.045  1.00  0.380          C  
ATOM  10430  CE1 PHE B 692      16.087 -11.800  -2.478  1.00  0.380          C  
ATOM  10431  CE2 PHE B 692      14.228 -13.190  -2.762  1.00  0.380          C  
ATOM  10432  CZ  PHE B 692      14.971 -12.365  -1.982  1.00  0.380          C  
ATOM  10433  H   PHE B 692      18.731 -13.746  -5.064  1.00  0.320          H  
ATOM  10434  HA  PHE B 692      16.207 -15.180  -5.811  1.00  0.320          H  
ATOM  10435 1HB  PHE B 692      16.952 -12.284  -6.221  1.00  0.450          H  
ATOM  10436 2HB  PHE B 692      15.405 -13.039  -6.607  1.00  0.450          H  
ATOM  10437  HD1 PHE B 692      17.325 -11.582  -4.104  1.00  0.450          H  
ATOM  10438  HD2 PHE B 692      14.090 -14.067  -4.663  1.00  0.450          H  
ATOM  10439  HE1 PHE B 692      16.697 -11.150  -1.860  1.00  0.450          H  
ATOM  10440  HE2 PHE B 692      13.321 -13.668  -2.376  1.00  0.450          H  
ATOM  10441  HZ  PHE B 692      14.690 -12.157  -0.977  1.00  0.450          H  
ATOM  10442  N   SER B 693      18.730 -14.356  -7.694  1.00  0.300          N  
ATOM  10443  CA  SER B 693      19.427 -14.500  -8.974  1.00  0.350          C  
ATOM  10444  C   SER B 693      19.937 -15.904  -9.264  1.00  0.440          C  
ATOM  10445  O   SER B 693      20.317 -16.217 -10.392  1.00  1.000          O  
ATOM  10446  CB  SER B 693      20.655 -13.646  -8.947  1.00  0.470          C  
ATOM  10447  OG  SER B 693      21.511 -14.129  -7.948  1.00  0.470          O  
ATOM  10448  H   SER B 693      19.257 -13.919  -6.935  1.00  0.360          H  
ATOM  10449  HA  SER B 693      18.753 -14.190  -9.773  1.00  0.420          H  
ATOM  10450 1HB  SER B 693      21.152 -13.687  -9.913  1.00  0.560          H  
ATOM  10451 2HB  SER B 693      20.415 -12.637  -8.745  1.00  0.560          H  
ATOM  10452  HG  SER B 693      21.223 -13.648  -7.120  1.00  0.560          H  
ATOM  10453  N   GLY B 694      19.988 -16.740  -8.237  1.00  0.480          N  
ATOM  10454  CA  GLY B 694      20.550 -18.084  -8.340  1.00  0.460          C  
ATOM  10455  C   GLY B 694      22.083 -18.113  -8.163  1.00  0.370          C  
ATOM  10456  O   GLY B 694      22.701 -19.176  -8.261  1.00  0.340          O  
ATOM  10457  H   GLY B 694      19.629 -16.416  -7.352  1.00  0.580          H  
ATOM  10458 1HA  GLY B 694      20.088 -18.720  -7.585  1.00  0.550          H  
ATOM  10459 2HA  GLY B 694      20.289 -18.507  -9.309  1.00  0.550          H  
ATOM  10460  N   ASP B 695      22.697 -16.951  -7.905  1.00  0.390          N  
ATOM  10461  CA  ASP B 695      24.144 -16.833  -7.724  1.00  0.340          C  
ATOM  10462  C   ASP B 695      24.512 -17.207  -6.285  1.00  0.290          C  
ATOM  10463  O   ASP B 695      23.640 -17.507  -5.474  1.00  0.360          O  
ATOM  10464  CB  ASP B 695      24.586 -15.385  -8.061  1.00  0.500          C  
ATOM  10465  CG  ASP B 695      26.097 -15.188  -8.432  1.00  0.500          C  
ATOM  10466  OD1 ASP B 695      26.904 -15.968  -7.983  1.00  0.500          O  
ATOM  10467  OD2 ASP B 695      26.410 -14.273  -9.152  1.00  0.500          O  
ATOM  10468  H   ASP B 695      22.139 -16.098  -7.853  1.00  0.470          H  
ATOM  10469  HA  ASP B 695      24.644 -17.527  -8.402  1.00  0.410          H  
ATOM  10470 1HB  ASP B 695      23.977 -15.012  -8.885  1.00  0.600          H  
ATOM  10471 2HB  ASP B 695      24.362 -14.746  -7.197  1.00  0.600          H  
ATOM  10472  N   ASP B 696      25.798 -17.160  -5.955  1.00  0.290          N  
ATOM  10473  CA  ASP B 696      26.275 -17.495  -4.614  1.00  0.310          C  
ATOM  10474  C   ASP B 696      26.220 -16.285  -3.683  1.00  0.300          C  
ATOM  10475  O   ASP B 696      26.080 -16.426  -2.458  1.00  0.390          O  
ATOM  10476  CB  ASP B 696      27.707 -18.023  -4.678  1.00  0.430          C  
ATOM  10477  CG  ASP B 696      27.832 -19.347  -5.415  1.00  0.430          C  
ATOM  10478  OD1 ASP B 696      27.266 -20.325  -4.977  1.00  0.430          O  
ATOM  10479  OD2 ASP B 696      28.489 -19.363  -6.425  1.00  0.430          O  
ATOM  10480  H   ASP B 696      26.465 -16.911  -6.684  1.00  0.350          H  
ATOM  10481  HA  ASP B 696      25.630 -18.274  -4.207  1.00  0.370          H  
ATOM  10482 1HB  ASP B 696      28.335 -17.286  -5.183  1.00  0.510          H  
ATOM  10483 2HB  ASP B 696      28.095 -18.142  -3.669  1.00  0.510          H  
ATOM  10484  N   THR B 697      26.366 -15.093  -4.264  1.00  0.270          N  
ATOM  10485  CA  THR B 697      26.341 -13.836  -3.525  1.00  0.280          C  
ATOM  10486  C   THR B 697      24.877 -13.462  -3.318  1.00  0.240          C  
ATOM  10487  O   THR B 697      24.117 -13.454  -4.283  1.00  0.270          O  
ATOM  10488  CB  THR B 697      27.008 -12.681  -4.324  1.00  0.390          C  
ATOM  10489  OG1 THR B 697      28.363 -12.991  -4.653  1.00  0.390          O  
ATOM  10490  CG2 THR B 697      27.029 -11.420  -3.480  1.00  0.390          C  
ATOM  10491  H   THR B 697      26.510 -15.052  -5.266  1.00  0.320          H  
ATOM  10492  HA  THR B 697      26.824 -13.962  -2.556  1.00  0.340          H  
ATOM  10493  HB  THR B 697      26.447 -12.497  -5.245  1.00  0.470          H  
ATOM  10494  HG1 THR B 697      28.649 -12.362  -5.351  1.00  0.470          H  
ATOM  10495 1HG2 THR B 697      27.506 -10.628  -4.047  1.00  0.470          H  
ATOM  10496 2HG2 THR B 697      26.023 -11.113  -3.218  1.00  0.470          H  
ATOM  10497 3HG2 THR B 697      27.596 -11.601  -2.574  1.00  0.470          H  
ATOM  10498  N   GLU B 698      24.478 -13.132  -2.090  1.00  0.250          N  
ATOM  10499  CA  GLU B 698      23.092 -12.723  -1.836  1.00  0.240          C  
ATOM  10500  C   GLU B 698      22.757 -11.393  -2.480  1.00  0.230          C  
ATOM  10501  O   GLU B 698      23.575 -10.475  -2.515  1.00  0.240          O  
ATOM  10502  CB  GLU B 698      22.793 -12.649  -0.358  1.00  0.340          C  
ATOM  10503  CG  GLU B 698      22.676 -13.969   0.330  1.00  0.340          C  
ATOM  10504  CD  GLU B 698      22.590 -13.811   1.784  1.00  0.340          C  
ATOM  10505  OE1 GLU B 698      23.285 -12.953   2.258  1.00  0.340          O  
ATOM  10506  OE2 GLU B 698      21.858 -14.502   2.436  1.00  0.340          O  
ATOM  10507  H   GLU B 698      25.146 -13.157  -1.334  1.00  0.300          H  
ATOM  10508  HA  GLU B 698      22.430 -13.471  -2.271  1.00  0.290          H  
ATOM  10509 1HB  GLU B 698      23.536 -12.035   0.147  1.00  0.410          H  
ATOM  10510 2HB  GLU B 698      21.835 -12.169  -0.252  1.00  0.410          H  
ATOM  10511 1HG  GLU B 698      21.765 -14.443  -0.014  1.00  0.410          H  
ATOM  10512 2HG  GLU B 698      23.497 -14.598   0.056  1.00  0.410          H  
ATOM  10513  N   ASP B 699      21.534 -11.308  -2.963  1.00  0.230          N  
ATOM  10514  CA  ASP B 699      20.972 -10.178  -3.669  1.00  0.230          C  
ATOM  10515  C   ASP B 699      20.348  -9.154  -2.735  1.00  0.210          C  
ATOM  10516  O   ASP B 699      19.964  -9.461  -1.594  1.00  0.210          O  
ATOM  10517  CB  ASP B 699      19.975 -10.720  -4.656  1.00  0.320          C  
ATOM  10518  CG  ASP B 699      20.619 -11.600  -5.733  1.00  0.320          C  
ATOM  10519  OD1 ASP B 699      21.620 -11.218  -6.336  1.00  0.320          O  
ATOM  10520  OD2 ASP B 699      20.125 -12.728  -5.918  1.00  0.320          O  
ATOM  10521  H   ASP B 699      20.917 -12.103  -2.823  1.00  0.280          H  
ATOM  10522  HA  ASP B 699      21.762  -9.679  -4.216  1.00  0.280          H  
ATOM  10523 1HB  ASP B 699      19.312 -11.317  -4.111  1.00  0.390          H  
ATOM  10524 2HB  ASP B 699      19.429  -9.907  -5.116  1.00  0.390          H  
ATOM  10525  N   PHE B 700      20.225  -7.932  -3.248  1.00  0.210          N  
ATOM  10526  CA  PHE B 700      19.699  -6.795  -2.509  1.00  0.200          C  
ATOM  10527  C   PHE B 700      18.236  -6.523  -2.801  1.00  0.210          C  
ATOM  10528  O   PHE B 700      17.887  -6.152  -3.921  1.00  0.270          O  
ATOM  10529  CB  PHE B 700      20.424  -5.540  -2.969  1.00  0.280          C  
ATOM  10530  CG  PHE B 700      21.875  -5.502  -2.731  1.00  0.280          C  
ATOM  10531  CD1 PHE B 700      22.754  -6.003  -3.680  1.00  0.280          C  
ATOM  10532  CD2 PHE B 700      22.378  -4.958  -1.602  1.00  0.280          C  
ATOM  10533  CE1 PHE B 700      24.107  -5.944  -3.469  1.00  0.280          C  
ATOM  10534  CE2 PHE B 700      23.732  -4.899  -1.390  1.00  0.280          C  
ATOM  10535  CZ  PHE B 700      24.596  -5.394  -2.327  1.00  0.280          C  
ATOM  10536  H   PHE B 700      20.516  -7.780  -4.217  1.00  0.250          H  
ATOM  10537  HA  PHE B 700      19.829  -6.972  -1.439  1.00  0.240          H  
ATOM  10538 1HB  PHE B 700      20.265  -5.443  -4.007  1.00  0.340          H  
ATOM  10539 2HB  PHE B 700      19.973  -4.672  -2.490  1.00  0.340          H  
ATOM  10540  HD1 PHE B 700      22.370  -6.443  -4.606  1.00  0.340          H  
ATOM  10541  HD2 PHE B 700      21.686  -4.570  -0.876  1.00  0.340          H  
ATOM  10542  HE1 PHE B 700      24.793  -6.336  -4.220  1.00  0.340          H  
ATOM  10543  HE2 PHE B 700      24.118  -4.460  -0.490  1.00  0.340          H  
ATOM  10544  HZ  PHE B 700      25.667  -5.349  -2.170  1.00  0.340          H  
ATOM  10545  N   VAL B 701      17.376  -6.665  -1.811  1.00  0.180          N  
ATOM  10546  CA  VAL B 701      15.956  -6.435  -2.023  1.00  0.180          C  
ATOM  10547  C   VAL B 701      15.645  -5.038  -1.552  1.00  0.170          C  
ATOM  10548  O   VAL B 701      15.997  -4.669  -0.434  1.00  0.160          O  
ATOM  10549  CB  VAL B 701      15.095  -7.401  -1.198  1.00  0.250          C  
ATOM  10550  CG1 VAL B 701      13.600  -7.141  -1.425  1.00  0.250          C  
ATOM  10551  CG2 VAL B 701      15.457  -8.794  -1.509  1.00  0.250          C  
ATOM  10552  H   VAL B 701      17.694  -6.948  -0.882  1.00  0.220          H  
ATOM  10553  HA  VAL B 701      15.718  -6.520  -3.082  1.00  0.220          H  
ATOM  10554  HB  VAL B 701      15.285  -7.211  -0.178  1.00  0.300          H  
ATOM  10555 1HG1 VAL B 701      13.028  -7.817  -0.799  1.00  0.300          H  
ATOM  10556 2HG1 VAL B 701      13.346  -6.124  -1.168  1.00  0.300          H  
ATOM  10557 3HG1 VAL B 701      13.350  -7.315  -2.472  1.00  0.300          H  
ATOM  10558 1HG2 VAL B 701      14.864  -9.466  -0.890  1.00  0.300          H  
ATOM  10559 2HG2 VAL B 701      15.266  -8.996  -2.554  1.00  0.300          H  
ATOM  10560 3HG2 VAL B 701      16.516  -8.941  -1.294  1.00  0.300          H  
ATOM  10561  N   ALA B 702      14.968  -4.254  -2.365  1.00  0.180          N  
ATOM  10562  CA  ALA B 702      14.607  -2.927  -1.919  1.00  0.170          C  
ATOM  10563  C   ALA B 702      13.258  -2.550  -2.456  1.00  0.170          C  
ATOM  10564  O   ALA B 702      12.972  -2.713  -3.646  1.00  0.190          O  
ATOM  10565  CB  ALA B 702      15.636  -1.933  -2.369  1.00  0.240          C  
ATOM  10566  H   ALA B 702      14.713  -4.576  -3.304  1.00  0.220          H  
ATOM  10567  HA  ALA B 702      14.545  -2.923  -0.836  1.00  0.200          H  
ATOM  10568 1HB  ALA B 702      15.333  -0.959  -2.018  1.00  0.290          H  
ATOM  10569 2HB  ALA B 702      16.606  -2.198  -1.956  1.00  0.290          H  
ATOM  10570 3HB  ALA B 702      15.687  -1.943  -3.447  1.00  0.290          H  
ATOM  10571  N   GLY B 703      12.428  -2.012  -1.586  1.00  0.160          N  
ATOM  10572  CA  GLY B 703      11.127  -1.598  -2.040  1.00  0.160          C  
ATOM  10573  C   GLY B 703      11.156  -0.194  -2.586  1.00  0.170          C  
ATOM  10574  O   GLY B 703      12.041   0.602  -2.243  1.00  0.160          O  
ATOM  10575  H   GLY B 703      12.710  -1.906  -0.603  1.00  0.190          H  
ATOM  10576 1HA  GLY B 703      10.803  -2.270  -2.816  1.00  0.190          H  
ATOM  10577 2HA  GLY B 703      10.416  -1.671  -1.222  1.00  0.190          H  
ATOM  10578  N   VAL B 704      10.162   0.125  -3.420  1.00  0.170          N  
ATOM  10579  CA  VAL B 704       9.966   1.467  -3.939  1.00  0.180          C  
ATOM  10580  C   VAL B 704       8.481   1.851  -3.717  1.00  0.180          C  
ATOM  10581  O   VAL B 704       7.665   1.702  -4.644  1.00  0.190          O  
ATOM  10582  CB  VAL B 704      10.282   1.477  -5.449  1.00  0.250          C  
ATOM  10583  CG1 VAL B 704      10.224   2.839  -5.965  1.00  0.250          C  
ATOM  10584  CG2 VAL B 704      11.594   0.885  -5.686  1.00  0.250          C  
ATOM  10585  H   VAL B 704       9.505  -0.592  -3.728  1.00  0.200          H  
ATOM  10586  HA  VAL B 704      10.633   2.162  -3.432  1.00  0.220          H  
ATOM  10587  HB  VAL B 704       9.529   0.903  -5.980  1.00  0.300          H  
ATOM  10588 1HG1 VAL B 704      10.435   2.833  -7.026  1.00  0.300          H  
ATOM  10589 2HG1 VAL B 704       9.253   3.256  -5.795  1.00  0.300          H  
ATOM  10590 3HG1 VAL B 704      10.968   3.445  -5.451  1.00  0.300          H  
ATOM  10591 1HG2 VAL B 704      11.823   0.902  -6.725  1.00  0.300          H  
ATOM  10592 2HG2 VAL B 704      12.293   1.460  -5.168  1.00  0.300          H  
ATOM  10593 3HG2 VAL B 704      11.626  -0.143  -5.336  1.00  0.300          H  
ATOM  10594  N   PRO B 705       8.116   2.402  -2.539  1.00  0.180          N  
ATOM  10595  CA  PRO B 705       6.762   2.750  -2.113  1.00  0.200          C  
ATOM  10596  C   PRO B 705       5.935   3.555  -3.104  1.00  0.190          C  
ATOM  10597  O   PRO B 705       4.719   3.368  -3.156  1.00  0.200          O  
ATOM  10598  CB  PRO B 705       7.026   3.562  -0.854  1.00  0.300          C  
ATOM  10599  CG  PRO B 705       8.269   2.987  -0.305  1.00  0.300          C  
ATOM  10600  CD  PRO B 705       9.120   2.617  -1.500  1.00  0.300          C  
ATOM  10601  HA  PRO B 705       6.232   1.820  -1.855  1.00  0.240          H  
ATOM  10602 1HB  PRO B 705       7.107   4.637  -1.096  1.00  0.360          H  
ATOM  10603 2HB  PRO B 705       6.190   3.441  -0.168  1.00  0.360          H  
ATOM  10604 1HG  PRO B 705       8.733   3.746   0.310  1.00  0.360          H  
ATOM  10605 2HG  PRO B 705       8.055   2.133   0.342  1.00  0.360          H  
ATOM  10606 1HD  PRO B 705       9.805   3.391  -1.774  1.00  0.360          H  
ATOM  10607 2HD  PRO B 705       9.641   1.691  -1.258  1.00  0.360          H  
ATOM  10608  N   LYS B 706       6.549   4.445  -3.901  1.00  0.190          N  
ATOM  10609  CA  LYS B 706       5.723   5.165  -4.848  1.00  0.210          C  
ATOM  10610  C   LYS B 706       6.311   5.167  -6.234  1.00  0.220          C  
ATOM  10611  O   LYS B 706       6.164   6.142  -6.988  1.00  0.240          O  
ATOM  10612  CB  LYS B 706       5.568   6.614  -4.441  1.00  0.290          C  
ATOM  10613  CG  LYS B 706       4.895   6.878  -3.182  1.00  0.290          C  
ATOM  10614  CD  LYS B 706       4.667   8.346  -3.120  1.00  0.290          C  
ATOM  10615  CE  LYS B 706       4.252   8.791  -1.792  1.00  0.290          C  
ATOM  10616  NZ  LYS B 706       4.005  10.249  -1.773  1.00  0.290          N  
ATOM  10617  H   LYS B 706       7.553   4.649  -3.864  1.00  0.230          H  
ATOM  10618  HA  LYS B 706       4.750   4.682  -4.904  1.00  0.250          H  
ATOM  10619 1HB  LYS B 706       6.561   7.010  -4.303  1.00  0.340          H  
ATOM  10620 2HB  LYS B 706       5.116   7.206  -5.224  1.00  0.340          H  
ATOM  10621 1HG  LYS B 706       3.946   6.340  -3.142  1.00  0.340          H  
ATOM  10622 2HG  LYS B 706       5.522   6.563  -2.347  1.00  0.340          H  
ATOM  10623 1HD  LYS B 706       5.566   8.880  -3.424  1.00  0.340          H  
ATOM  10624 2HD  LYS B 706       3.880   8.608  -3.817  1.00  0.340          H  
ATOM  10625 1HE  LYS B 706       3.354   8.269  -1.465  1.00  0.340          H  
ATOM  10626 2HE  LYS B 706       5.061   8.570  -1.097  1.00  0.340          H  
ATOM  10627 1HZ  LYS B 706       3.778  10.495  -0.801  1.00  0.340          H  
ATOM  10628 2HZ  LYS B 706       4.843  10.767  -2.066  1.00  0.340          H  
ATOM  10629 3HZ  LYS B 706       3.250  10.495  -2.387  1.00  0.340          H  
ATOM  10630  N   GLY B 707       6.843   4.038  -6.642  1.00  0.210          N  
ATOM  10631  CA  GLY B 707       7.342   3.975  -7.993  1.00  0.220          C  
ATOM  10632  C   GLY B 707       6.122   3.769  -8.860  1.00  0.230          C  
ATOM  10633  O   GLY B 707       5.018   3.633  -8.332  1.00  0.230          O  
ATOM  10634  H   GLY B 707       6.962   3.260  -5.980  1.00  0.250          H  
ATOM  10635 1HA  GLY B 707       7.864   4.897  -8.254  1.00  0.260          H  
ATOM  10636 2HA  GLY B 707       8.032   3.151  -8.082  1.00  0.260          H  
ATOM  10637  N   ASN B 708       6.260   3.734 -10.178  1.00  0.250          N  
ATOM  10638  CA  ASN B 708       5.062   3.524 -10.991  1.00  0.260          C  
ATOM  10639  C   ASN B 708       3.916   4.494 -10.644  1.00  0.270          C  
ATOM  10640  O   ASN B 708       2.774   4.076 -10.433  1.00  0.270          O  
ATOM  10641  CB  ASN B 708       4.592   2.081 -10.923  1.00  0.360          C  
ATOM  10642  CG  ASN B 708       5.581   1.136 -11.513  1.00  0.360          C  
ATOM  10643  OD1 ASN B 708       6.333   1.470 -12.441  1.00  0.360          O  
ATOM  10644  ND2 ASN B 708       5.588  -0.052 -11.009  1.00  0.360          N  
ATOM  10645  H   ASN B 708       7.164   3.857 -10.620  1.00  0.300          H  
ATOM  10646  HA  ASN B 708       5.326   3.726 -12.032  1.00  0.310          H  
ATOM  10647 1HB  ASN B 708       4.403   1.786  -9.888  1.00  0.430          H  
ATOM  10648 2HB  ASN B 708       3.650   1.982 -11.460  1.00  0.430          H  
ATOM  10649 1HD2 ASN B 708       6.223  -0.744 -11.358  1.00  0.430          H  
ATOM  10650 2HD2 ASN B 708       4.964  -0.270 -10.252  1.00  0.430          H  
ATOM  10651  N   LEU B 709       4.233   5.785 -10.527  1.00  0.280          N  
ATOM  10652  CA  LEU B 709       3.231   6.814 -10.262  1.00  0.310          C  
ATOM  10653  C   LEU B 709       2.390   6.579  -9.022  1.00  0.300          C  
ATOM  10654  O   LEU B 709       1.161   6.593  -9.100  1.00  0.320          O  
ATOM  10655  CB  LEU B 709       2.289   6.942 -11.471  1.00  0.420          C  
ATOM  10656  CG  LEU B 709       2.936   7.310 -12.820  1.00  0.420          C  
ATOM  10657  CD1 LEU B 709       1.877   7.243 -13.899  1.00  0.420          C  
ATOM  10658  CD2 LEU B 709       3.527   8.723 -12.753  1.00  0.420          C  
ATOM  10659  H   LEU B 709       5.198   6.056 -10.652  1.00  0.340          H  
ATOM  10660  HA  LEU B 709       3.754   7.753 -10.105  1.00  0.370          H  
ATOM  10661 1HB  LEU B 709       1.760   6.001 -11.602  1.00  0.510          H  
ATOM  10662 2HB  LEU B 709       1.552   7.700 -11.248  1.00  0.510          H  
ATOM  10663  HG  LEU B 709       3.720   6.593 -13.063  1.00  0.510          H  
ATOM  10664 1HD1 LEU B 709       2.320   7.494 -14.862  1.00  0.510          H  
ATOM  10665 2HD1 LEU B 709       1.466   6.234 -13.942  1.00  0.510          H  
ATOM  10666 3HD1 LEU B 709       1.089   7.943 -13.672  1.00  0.510          H  
ATOM  10667 1HD2 LEU B 709       3.967   8.974 -13.718  1.00  0.510          H  
ATOM  10668 2HD2 LEU B 709       2.738   9.432 -12.518  1.00  0.510          H  
ATOM  10669 3HD2 LEU B 709       4.298   8.782 -11.995  1.00  0.510          H  
ATOM  10670  N   THR B 710       3.058   6.355  -7.881  1.00  0.280          N  
ATOM  10671  CA  THR B 710       2.471   6.121  -6.555  1.00  0.290          C  
ATOM  10672  C   THR B 710       1.881   4.723  -6.334  1.00  0.280          C  
ATOM  10673  O   THR B 710       1.481   4.420  -5.207  1.00  0.290          O  
ATOM  10674  CB  THR B 710       1.426   7.179  -6.132  1.00  0.400          C  
ATOM  10675  OG1 THR B 710       0.216   6.914  -6.754  1.00  0.400          O  
ATOM  10676  CG2 THR B 710       1.860   8.615  -6.445  1.00  0.400          C  
ATOM  10677  H   THR B 710       4.084   6.361  -7.905  1.00  0.340          H  
ATOM  10678  HA  THR B 710       3.263   6.221  -5.839  1.00  0.350          H  
ATOM  10679  HB  THR B 710       1.282   7.102  -5.055  1.00  0.480          H  
ATOM  10680  HG1 THR B 710       0.366   6.837  -7.700  1.00  0.480          H  
ATOM  10681 1HG2 THR B 710       1.092   9.306  -6.103  1.00  0.480          H  
ATOM  10682 2HG2 THR B 710       2.792   8.831  -5.935  1.00  0.480          H  
ATOM  10683 3HG2 THR B 710       2.001   8.758  -7.502  1.00  0.480          H  
ATOM  10684  N   TYR B 711       1.815   3.863  -7.364  1.00  0.260          N  
ATOM  10685  CA  TYR B 711       1.309   2.502  -7.152  1.00  0.250          C  
ATOM  10686  C   TYR B 711       2.342   1.612  -6.470  1.00  0.240          C  
ATOM  10687  O   TYR B 711       2.000   0.663  -5.758  1.00  0.240          O  
ATOM  10688  CB  TYR B 711       0.826   1.903  -8.460  1.00  0.350          C  
ATOM  10689  CG  TYR B 711      -0.547   2.378  -8.830  1.00  0.350          C  
ATOM  10690  CD1 TYR B 711      -0.744   3.571  -9.515  1.00  0.350          C  
ATOM  10691  CD2 TYR B 711      -1.621   1.582  -8.497  1.00  0.350          C  
ATOM  10692  CE1 TYR B 711      -2.032   3.957  -9.851  1.00  0.350          C  
ATOM  10693  CE2 TYR B 711      -2.891   1.956  -8.833  1.00  0.350          C  
ATOM  10694  CZ  TYR B 711      -3.107   3.136  -9.508  1.00  0.350          C  
ATOM  10695  OH  TYR B 711      -4.389   3.500  -9.848  1.00  0.350          O  
ATOM  10696  H   TYR B 711       2.146   4.124  -8.304  1.00  0.310          H  
ATOM  10697  HA  TYR B 711       0.455   2.555  -6.484  1.00  0.300          H  
ATOM  10698 1HB  TYR B 711       1.513   2.169  -9.263  1.00  0.420          H  
ATOM  10699 2HB  TYR B 711       0.809   0.816  -8.382  1.00  0.420          H  
ATOM  10700  HD1 TYR B 711       0.108   4.203  -9.784  1.00  0.420          H  
ATOM  10701  HD2 TYR B 711      -1.454   0.647  -7.967  1.00  0.420          H  
ATOM  10702  HE1 TYR B 711      -2.198   4.889 -10.383  1.00  0.420          H  
ATOM  10703  HE2 TYR B 711      -3.732   1.312  -8.566  1.00  0.420          H  
ATOM  10704  HH  TYR B 711      -5.010   2.855  -9.498  1.00  0.420          H  
ATOM  10705  N   GLY B 712       3.609   1.917  -6.685  1.00  0.230          N  
ATOM  10706  CA  GLY B 712       4.699   1.195  -6.067  1.00  0.210          C  
ATOM  10707  C   GLY B 712       5.188  -0.019  -6.828  1.00  0.210          C  
ATOM  10708  O   GLY B 712       4.491  -0.590  -7.689  1.00  0.220          O  
ATOM  10709  H   GLY B 712       3.852   2.688  -7.301  1.00  0.280          H  
ATOM  10710 1HA  GLY B 712       5.527   1.875  -5.931  1.00  0.250          H  
ATOM  10711 2HA  GLY B 712       4.408   0.894  -5.060  1.00  0.250          H  
ATOM  10712  N   TYR B 713       6.419  -0.396  -6.486  1.00  0.210          N  
ATOM  10713  CA  TYR B 713       7.062  -1.601  -6.971  1.00  0.210          C  
ATOM  10714  C   TYR B 713       8.160  -2.019  -6.012  1.00  0.200          C  
ATOM  10715  O   TYR B 713       8.523  -1.268  -5.107  1.00  0.190          O  
ATOM  10716  CB  TYR B 713       7.606  -1.505  -8.405  1.00  0.290          C  
ATOM  10717  CG  TYR B 713       8.761  -0.602  -8.726  1.00  0.290          C  
ATOM  10718  CD1 TYR B 713      10.066  -1.101  -8.671  1.00  0.290          C  
ATOM  10719  CD2 TYR B 713       8.537   0.676  -9.150  1.00  0.290          C  
ATOM  10720  CE1 TYR B 713      11.117  -0.303  -9.035  1.00  0.290          C  
ATOM  10721  CE2 TYR B 713       9.602   1.475  -9.518  1.00  0.290          C  
ATOM  10722  CZ  TYR B 713      10.880   0.993  -9.459  1.00  0.290          C  
ATOM  10723  OH  TYR B 713      11.936   1.792  -9.838  1.00  0.290          O  
ATOM  10724  H   TYR B 713       6.901   0.191  -5.796  1.00  0.250          H  
ATOM  10725  HA  TYR B 713       6.317  -2.382  -6.977  1.00  0.250          H  
ATOM  10726 1HB  TYR B 713       7.904  -2.499  -8.722  1.00  0.350          H  
ATOM  10727 2HB  TYR B 713       6.801  -1.230  -9.040  1.00  0.350          H  
ATOM  10728  HD1 TYR B 713      10.249  -2.126  -8.354  1.00  0.350          H  
ATOM  10729  HD2 TYR B 713       7.520   1.054  -9.207  1.00  0.350          H  
ATOM  10730  HE1 TYR B 713      12.130  -0.682  -9.002  1.00  0.350          H  
ATOM  10731  HE2 TYR B 713       9.429   2.494  -9.864  1.00  0.350          H  
ATOM  10732  HH  TYR B 713      12.761   1.329  -9.671  1.00  0.350          H  
ATOM  10733  N   VAL B 714       8.649  -3.228  -6.192  1.00  0.200          N  
ATOM  10734  CA  VAL B 714       9.791  -3.750  -5.464  1.00  0.200          C  
ATOM  10735  C   VAL B 714      10.831  -4.224  -6.435  1.00  0.200          C  
ATOM  10736  O   VAL B 714      10.506  -4.809  -7.466  1.00  0.210          O  
ATOM  10737  CB  VAL B 714       9.384  -4.859  -4.481  1.00  0.280          C  
ATOM  10738  CG1 VAL B 714      10.618  -5.502  -3.786  1.00  0.280          C  
ATOM  10739  CG2 VAL B 714       8.522  -4.237  -3.454  1.00  0.280          C  
ATOM  10740  H   VAL B 714       8.204  -3.799  -6.915  1.00  0.240          H  
ATOM  10741  HA  VAL B 714      10.234  -2.939  -4.892  1.00  0.240          H  
ATOM  10742  HB  VAL B 714       8.844  -5.644  -5.002  1.00  0.340          H  
ATOM  10743 1HG1 VAL B 714      10.284  -6.262  -3.081  1.00  0.340          H  
ATOM  10744 2HG1 VAL B 714      11.273  -5.971  -4.519  1.00  0.340          H  
ATOM  10745 3HG1 VAL B 714      11.177  -4.739  -3.248  1.00  0.340          H  
ATOM  10746 1HG2 VAL B 714       8.258  -4.968  -2.778  1.00  0.340          H  
ATOM  10747 2HG2 VAL B 714       9.047  -3.479  -2.943  1.00  0.340          H  
ATOM  10748 3HG2 VAL B 714       7.639  -3.809  -3.903  1.00  0.340          H  
ATOM  10749  N   THR B 715      12.082  -3.917  -6.159  1.00  0.200          N  
ATOM  10750  CA  THR B 715      13.121  -4.353  -7.058  1.00  0.210          C  
ATOM  10751  C   THR B 715      14.175  -5.124  -6.323  1.00  0.210          C  
ATOM  10752  O   THR B 715      14.347  -5.007  -5.105  1.00  0.200          O  
ATOM  10753  CB  THR B 715      13.779  -3.173  -7.784  1.00  0.290          C  
ATOM  10754  OG1 THR B 715      14.684  -3.674  -8.778  1.00  0.290          O  
ATOM  10755  CG2 THR B 715      14.553  -2.292  -6.794  1.00  0.290          C  
ATOM  10756  H   THR B 715      12.324  -3.416  -5.298  1.00  0.240          H  
ATOM  10757  HA  THR B 715      12.689  -5.017  -7.800  1.00  0.250          H  
ATOM  10758  HB  THR B 715      13.012  -2.592  -8.269  1.00  0.350          H  
ATOM  10759  HG1 THR B 715      14.170  -4.085  -9.511  1.00  0.350          H  
ATOM  10760 1HG2 THR B 715      15.004  -1.461  -7.332  1.00  0.350          H  
ATOM  10761 2HG2 THR B 715      13.864  -1.912  -6.041  1.00  0.350          H  
ATOM  10762 3HG2 THR B 715      15.340  -2.866  -6.305  1.00  0.350          H  
ATOM  10763  N   ILE B 716      14.868  -5.948  -7.064  1.00  0.220          N  
ATOM  10764  CA  ILE B 716      15.955  -6.699  -6.482  1.00  0.220          C  
ATOM  10765  C   ILE B 716      17.174  -6.452  -7.342  1.00  0.230          C  
ATOM  10766  O   ILE B 716      17.087  -6.542  -8.574  1.00  0.240          O  
ATOM  10767  CB  ILE B 716      15.634  -8.194  -6.353  1.00  0.310          C  
ATOM  10768  CG1 ILE B 716      14.334  -8.390  -5.506  1.00  0.310          C  
ATOM  10769  CG2 ILE B 716      16.803  -8.894  -5.661  1.00  0.310          C  
ATOM  10770  CD1 ILE B 716      13.799  -9.796  -5.429  1.00  0.310          C  
ATOM  10771  H   ILE B 716      14.654  -5.956  -8.066  1.00  0.260          H  
ATOM  10772  HA  ILE B 716      16.156  -6.313  -5.491  1.00  0.260          H  
ATOM  10773  HB  ILE B 716      15.482  -8.588  -7.311  1.00  0.370          H  
ATOM  10774 1HG1 ILE B 716      14.524  -8.038  -4.510  1.00  0.370          H  
ATOM  10775 2HG1 ILE B 716      13.553  -7.781  -5.934  1.00  0.370          H  
ATOM  10776 1HG2 ILE B 716      16.609  -9.937  -5.585  1.00  0.370          H  
ATOM  10777 2HG2 ILE B 716      17.702  -8.749  -6.222  1.00  0.370          H  
ATOM  10778 3HG2 ILE B 716      16.941  -8.477  -4.666  1.00  0.370          H  
ATOM  10779 1HD1 ILE B 716      12.914  -9.789  -4.826  1.00  0.370          H  
ATOM  10780 2HD1 ILE B 716      13.562 -10.170  -6.423  1.00  0.370          H  
ATOM  10781 3HD1 ILE B 716      14.510 -10.433  -4.976  1.00  0.370          H  
ATOM  10782  N   LEU B 717      18.286  -6.097  -6.704  1.00  0.230          N  
ATOM  10783  CA  LEU B 717      19.522  -5.798  -7.408  1.00  0.230          C  
ATOM  10784  C   LEU B 717      20.548  -6.927  -7.218  1.00  0.240          C  
ATOM  10785  O   LEU B 717      20.652  -7.530  -6.143  1.00  0.240          O  
ATOM  10786  CB  LEU B 717      20.082  -4.490  -6.865  1.00  0.320          C  
ATOM  10787  CG  LEU B 717      19.112  -3.296  -6.783  1.00  0.320          C  
ATOM  10788  CD1 LEU B 717      19.853  -2.155  -6.159  1.00  0.320          C  
ATOM  10789  CD2 LEU B 717      18.574  -2.937  -8.162  1.00  0.320          C  
ATOM  10790  H   LEU B 717      18.247  -6.038  -5.686  1.00  0.280          H  
ATOM  10791  HA  LEU B 717      19.318  -5.707  -8.473  1.00  0.280          H  
ATOM  10792 1HB  LEU B 717      20.553  -4.642  -5.931  1.00  0.390          H  
ATOM  10793 2HB  LEU B 717      20.830  -4.177  -7.552  1.00  0.390          H  
ATOM  10794  HG  LEU B 717      18.272  -3.544  -6.129  1.00  0.390          H  
ATOM  10795 1HD1 LEU B 717      19.190  -1.298  -6.068  1.00  0.390          H  
ATOM  10796 2HD1 LEU B 717      20.211  -2.448  -5.172  1.00  0.390          H  
ATOM  10797 3HD1 LEU B 717      20.694  -1.901  -6.789  1.00  0.390          H  
ATOM  10798 1HD2 LEU B 717      17.901  -2.083  -8.078  1.00  0.390          H  
ATOM  10799 2HD2 LEU B 717      19.402  -2.681  -8.832  1.00  0.390          H  
ATOM  10800 3HD2 LEU B 717      18.022  -3.773  -8.564  1.00  0.390          H  
ATOM  10801  N   ASN B 718      21.356  -7.173  -8.241  1.00  0.250          N  
ATOM  10802  CA  ASN B 718      22.368  -8.229  -8.234  1.00  0.260          C  
ATOM  10803  C   ASN B 718      23.365  -8.115  -7.090  1.00  0.240          C  
ATOM  10804  O   ASN B 718      24.120  -7.143  -6.984  1.00  0.270          O  
ATOM  10805  CB  ASN B 718      23.091  -8.239  -9.563  1.00  0.360          C  
ATOM  10806  CG  ASN B 718      23.976  -9.462  -9.807  1.00  0.360          C  
ATOM  10807  OD1 ASN B 718      24.723  -9.985  -8.945  1.00  0.360          O  
ATOM  10808  ND2 ASN B 718      23.906  -9.945 -11.035  1.00  0.360          N  
ATOM  10809  H   ASN B 718      21.222  -6.642  -9.105  1.00  0.300          H  
ATOM  10810  HA  ASN B 718      21.867  -9.186  -8.106  1.00  0.310          H  
ATOM  10811 1HB  ASN B 718      22.360  -8.167 -10.369  1.00  0.430          H  
ATOM  10812 2HB  ASN B 718      23.711  -7.349  -9.628  1.00  0.430          H  
ATOM  10813 1HD2 ASN B 718      24.457 -10.744 -11.294  1.00  0.430          H  
ATOM  10814 2HD2 ASN B 718      23.323  -9.500 -11.719  1.00  0.430          H  
ATOM  10815  N   GLY B 719      23.465  -9.173  -6.306  1.00  0.230          N  
ATOM  10816  CA  GLY B 719      24.350  -9.220  -5.153  1.00  0.230          C  
ATOM  10817  C   GLY B 719      25.801  -8.849  -5.445  1.00  0.240          C  
ATOM  10818  O   GLY B 719      26.469  -8.250  -4.599  1.00  0.260          O  
ATOM  10819  H   GLY B 719      22.829  -9.965  -6.458  1.00  0.280          H  
ATOM  10820 1HA  GLY B 719      23.954  -8.605  -4.351  1.00  0.280          H  
ATOM  10821 2HA  GLY B 719      24.332 -10.243  -4.784  1.00  0.280          H  
ATOM  10822  N   SER B 720      26.305  -9.186  -6.630  1.00  0.250          N  
ATOM  10823  CA  SER B 720      27.692  -8.876  -6.944  1.00  0.290          C  
ATOM  10824  C   SER B 720      27.932  -7.538  -7.658  1.00  0.300          C  
ATOM  10825  O   SER B 720      29.091  -7.131  -7.797  1.00  0.450          O  
ATOM  10826  CB  SER B 720      28.285  -9.992  -7.790  1.00  0.390          C  
ATOM  10827  OG  SER B 720      28.366 -11.219  -7.079  1.00  0.390          O  
ATOM  10828  H   SER B 720      25.735  -9.680  -7.321  1.00  0.300          H  
ATOM  10829  HA  SER B 720      28.242  -8.846  -6.004  1.00  0.350          H  
ATOM  10830 1HB  SER B 720      27.661 -10.127  -8.676  1.00  0.470          H  
ATOM  10831 2HB  SER B 720      29.276  -9.701  -8.132  1.00  0.470          H  
ATOM  10832  HG  SER B 720      28.623 -11.878  -7.741  1.00  0.470          H  
ATOM  10833  N   ASP B 721      26.883  -6.875  -8.175  1.00  0.300          N  
ATOM  10834  CA  ASP B 721      27.134  -5.640  -8.922  1.00  0.350          C  
ATOM  10835  C   ASP B 721      25.972  -4.639  -8.981  1.00  0.380          C  
ATOM  10836  O   ASP B 721      26.052  -3.673  -9.748  1.00  0.520          O  
ATOM  10837  CB  ASP B 721      27.596  -5.971 -10.344  1.00  0.470          C  
ATOM  10838  CG  ASP B 721      26.556  -6.660 -11.255  1.00  0.470          C  
ATOM  10839  OD1 ASP B 721      25.364  -6.379 -11.177  1.00  0.470          O  
ATOM  10840  OD2 ASP B 721      26.969  -7.490 -12.048  1.00  0.470          O  
ATOM  10841  H   ASP B 721      25.929  -7.193  -8.017  1.00  0.360          H  
ATOM  10842  HA  ASP B 721      27.959  -5.128  -8.427  1.00  0.420          H  
ATOM  10843 1HB  ASP B 721      27.910  -5.046 -10.831  1.00  0.560          H  
ATOM  10844 2HB  ASP B 721      28.477  -6.611 -10.294  1.00  0.560          H  
ATOM  10845  N   ILE B 722      24.938  -4.840  -8.146  1.00  0.290          N  
ATOM  10846  CA  ILE B 722      23.696  -4.070  -8.059  1.00  0.310          C  
ATOM  10847  C   ILE B 722      22.940  -3.686  -9.337  1.00  0.340          C  
ATOM  10848  O   ILE B 722      22.114  -2.770  -9.287  1.00  0.630          O  
ATOM  10849  CB  ILE B 722      23.840  -2.832  -7.146  1.00  0.430          C  
ATOM  10850  CG1 ILE B 722      24.952  -1.949  -7.648  1.00  0.430          C  
ATOM  10851  CG2 ILE B 722      23.978  -3.258  -5.690  1.00  0.430          C  
ATOM  10852  CD1 ILE B 722      25.018  -0.674  -7.042  1.00  0.430          C  
ATOM  10853  H   ILE B 722      24.949  -5.656  -7.554  1.00  0.350          H  
ATOM  10854  HA  ILE B 722      23.019  -4.720  -7.510  1.00  0.370          H  
ATOM  10855  HB  ILE B 722      22.942  -2.241  -7.226  1.00  0.510          H  
ATOM  10856 1HG1 ILE B 722      25.894  -2.433  -7.458  1.00  0.510          H  
ATOM  10857 2HG1 ILE B 722      24.835  -1.798  -8.719  1.00  0.510          H  
ATOM  10858 1HG2 ILE B 722      24.029  -2.403  -5.031  1.00  0.510          H  
ATOM  10859 2HG2 ILE B 722      23.107  -3.843  -5.429  1.00  0.510          H  
ATOM  10860 3HG2 ILE B 722      24.862  -3.858  -5.566  1.00  0.510          H  
ATOM  10861 1HD1 ILE B 722      25.852  -0.142  -7.482  1.00  0.510          H  
ATOM  10862 2HD1 ILE B 722      24.118  -0.163  -7.245  1.00  0.510          H  
ATOM  10863 3HD1 ILE B 722      25.155  -0.741  -5.981  1.00  0.510          H  
ATOM  10864  N   ARG B 723      23.192  -4.349 -10.471  1.00  0.380          N  
ATOM  10865  CA  ARG B 723      22.338  -4.096 -11.624  1.00  0.400          C  
ATOM  10866  C   ARG B 723      20.970  -4.705 -11.335  1.00  0.320          C  
ATOM  10867  O   ARG B 723      20.856  -5.675 -10.586  1.00  0.320          O  
ATOM  10868  CB  ARG B 723      22.904  -4.686 -12.895  1.00  0.550          C  
ATOM  10869  CG  ARG B 723      24.146  -4.008 -13.417  1.00  0.550          C  
ATOM  10870  CD  ARG B 723      24.656  -4.700 -14.614  1.00  0.550          C  
ATOM  10871  NE  ARG B 723      25.184  -5.998 -14.264  1.00  0.550          N  
ATOM  10872  CZ  ARG B 723      25.523  -6.983 -15.121  1.00  0.550          C  
ATOM  10873  NH1 ARG B 723      25.364  -6.844 -16.428  1.00  0.550          N  
ATOM  10874  NH2 ARG B 723      26.025  -8.095 -14.622  1.00  0.550          N  
ATOM  10875  H   ARG B 723      23.960  -5.043 -10.540  1.00  0.460          H  
ATOM  10876  HA  ARG B 723      22.227  -3.021 -11.756  1.00  0.480          H  
ATOM  10877 1HB  ARG B 723      23.151  -5.733 -12.713  1.00  0.660          H  
ATOM  10878 2HB  ARG B 723      22.148  -4.660 -13.679  1.00  0.660          H  
ATOM  10879 1HG  ARG B 723      23.923  -2.974 -13.674  1.00  0.660          H  
ATOM  10880 2HG  ARG B 723      24.922  -4.036 -12.644  1.00  0.660          H  
ATOM  10881 1HD  ARG B 723      23.844  -4.834 -15.327  1.00  0.660          H  
ATOM  10882 2HD  ARG B 723      25.454  -4.112 -15.064  1.00  0.660          H  
ATOM  10883  HE  ARG B 723      25.316  -6.186 -13.249  1.00  0.660          H  
ATOM  10884 1HH1 ARG B 723      24.980  -5.991 -16.807  1.00  0.660          H  
ATOM  10885 2HH1 ARG B 723      25.627  -7.594 -17.050  1.00  0.660          H  
ATOM  10886 1HH2 ARG B 723      26.181  -8.149 -13.596  1.00  0.660          H  
ATOM  10887 2HH2 ARG B 723      26.298  -8.853 -15.220  1.00  0.660          H  
ATOM  10888  N   SER B 724      19.912  -4.160 -11.916  1.00  0.300          N  
ATOM  10889  CA  SER B 724      18.580  -4.706 -11.656  1.00  0.280          C  
ATOM  10890  C   SER B 724      18.414  -6.168 -12.083  1.00  0.280          C  
ATOM  10891  O   SER B 724      18.856  -6.561 -13.166  1.00  0.300          O  
ATOM  10892  CB  SER B 724      17.547  -3.878 -12.407  1.00  0.400          C  
ATOM  10893  OG  SER B 724      17.538  -2.537 -11.982  1.00  0.400          O  
ATOM  10894  H   SER B 724      20.007  -3.356 -12.521  1.00  0.360          H  
ATOM  10895  HA  SER B 724      18.384  -4.646 -10.590  1.00  0.340          H  
ATOM  10896 1HB  SER B 724      17.757  -3.923 -13.475  1.00  0.480          H  
ATOM  10897 2HB  SER B 724      16.560  -4.317 -12.251  1.00  0.480          H  
ATOM  10898  HG  SER B 724      16.894  -2.087 -12.537  1.00  0.480          H  
ATOM  10899  N   LEU B 725      17.721  -6.951 -11.247  1.00  0.260          N  
ATOM  10900  CA  LEU B 725      17.354  -8.340 -11.537  1.00  0.270          C  
ATOM  10901  C   LEU B 725      15.848  -8.480 -11.694  1.00  0.280          C  
ATOM  10902  O   LEU B 725      15.355  -9.131 -12.618  1.00  0.290          O  
ATOM  10903  CB  LEU B 725      17.703  -9.264 -10.371  1.00  0.370          C  
ATOM  10904  CG  LEU B 725      19.106  -9.425  -9.946  1.00  0.370          C  
ATOM  10905  CD1 LEU B 725      19.076 -10.266  -8.698  1.00  0.370          C  
ATOM  10906  CD2 LEU B 725      19.927 -10.099 -11.018  1.00  0.370          C  
ATOM  10907  H   LEU B 725      17.444  -6.566 -10.349  1.00  0.310          H  
ATOM  10908  HA  LEU B 725      17.834  -8.656 -12.459  1.00  0.320          H  
ATOM  10909 1HB  LEU B 725      17.166  -8.908  -9.506  1.00  0.450          H  
ATOM  10910 2HB  LEU B 725      17.330 -10.253 -10.620  1.00  0.450          H  
ATOM  10911  HG  LEU B 725      19.533  -8.459  -9.720  1.00  0.450          H  
ATOM  10912 1HD1 LEU B 725      20.071 -10.412  -8.326  1.00  0.450          H  
ATOM  10913 2HD1 LEU B 725      18.496  -9.768  -7.957  1.00  0.450          H  
ATOM  10914 3HD1 LEU B 725      18.624 -11.228  -8.915  1.00  0.450          H  
ATOM  10915 1HD2 LEU B 725      20.945 -10.229 -10.665  1.00  0.450          H  
ATOM  10916 2HD2 LEU B 725      19.499 -11.076 -11.247  1.00  0.450          H  
ATOM  10917 3HD2 LEU B 725      19.935  -9.484 -11.918  1.00  0.450          H  
ATOM  10918  N   TYR B 726      15.121  -7.876 -10.745  1.00  0.270          N  
ATOM  10919  CA  TYR B 726      13.665  -7.991 -10.687  1.00  0.270          C  
ATOM  10920  C   TYR B 726      12.954  -6.651 -10.495  1.00  0.260          C  
ATOM  10921  O   TYR B 726      13.537  -5.698  -9.965  1.00  0.250          O  
ATOM  10922  CB  TYR B 726      13.237  -8.939  -9.572  1.00  0.380          C  
ATOM  10923  CG  TYR B 726      13.705 -10.392  -9.701  1.00  0.380          C  
ATOM  10924  CD1 TYR B 726      14.904 -10.834  -9.144  1.00  0.380          C  
ATOM  10925  CD2 TYR B 726      12.918 -11.285 -10.384  1.00  0.380          C  
ATOM  10926  CE1 TYR B 726      15.299 -12.136  -9.275  1.00  0.380          C  
ATOM  10927  CE2 TYR B 726      13.313 -12.591 -10.514  1.00  0.380          C  
ATOM  10928  CZ  TYR B 726      14.500 -13.022  -9.958  1.00  0.380          C  
ATOM  10929  OH  TYR B 726      14.878 -14.343 -10.100  1.00  0.380          O  
ATOM  10930  H   TYR B 726      15.617  -7.348 -10.027  1.00  0.320          H  
ATOM  10931  HA  TYR B 726      13.321  -8.403 -11.635  1.00  0.320          H  
ATOM  10932 1HB  TYR B 726      13.555  -8.548  -8.614  1.00  0.450          H  
ATOM  10933 2HB  TYR B 726      12.168  -8.943  -9.578  1.00  0.450          H  
ATOM  10934  HD1 TYR B 726      15.535 -10.168  -8.616  1.00  0.450          H  
ATOM  10935  HD2 TYR B 726      11.975 -10.961 -10.826  1.00  0.450          H  
ATOM  10936  HE1 TYR B 726      16.240 -12.462  -8.843  1.00  0.450          H  
ATOM  10937  HE2 TYR B 726      12.677 -13.289 -11.061  1.00  0.450          H  
ATOM  10938  HH  TYR B 726      15.657 -14.552  -9.530  1.00  0.450          H  
ATOM  10939  N   ASN B 727      11.671  -6.612 -10.902  1.00  0.260          N  
ATOM  10940  CA  ASN B 727      10.757  -5.468 -10.746  1.00  0.240          C  
ATOM  10941  C   ASN B 727       9.303  -5.956 -10.605  1.00  0.240          C  
ATOM  10942  O   ASN B 727       8.700  -6.412 -11.580  1.00  0.250          O  
ATOM  10943  CB  ASN B 727      10.894  -4.499 -11.911  1.00  0.340          C  
ATOM  10944  CG  ASN B 727      10.054  -3.227 -11.767  1.00  0.340          C  
ATOM  10945  OD1 ASN B 727       9.092  -3.162 -10.992  1.00  0.340          O  
ATOM  10946  ND2 ASN B 727      10.414  -2.215 -12.524  1.00  0.340          N  
ATOM  10947  H   ASN B 727      11.290  -7.442 -11.336  1.00  0.310          H  
ATOM  10948  HA  ASN B 727      11.010  -4.938  -9.829  1.00  0.290          H  
ATOM  10949 1HB  ASN B 727      11.941  -4.210 -12.013  1.00  0.410          H  
ATOM  10950 2HB  ASN B 727      10.605  -5.002 -12.833  1.00  0.410          H  
ATOM  10951 1HD2 ASN B 727       9.903  -1.353 -12.496  1.00  0.410          H  
ATOM  10952 2HD2 ASN B 727      11.195  -2.309 -13.143  1.00  0.410          H  
ATOM  10953  N   PHE B 728       8.765  -5.899  -9.388  1.00  0.230          N  
ATOM  10954  CA  PHE B 728       7.434  -6.414  -9.079  1.00  0.230          C  
ATOM  10955  C   PHE B 728       6.511  -5.246  -8.811  1.00  0.230          C  
ATOM  10956  O   PHE B 728       6.759  -4.495  -7.873  1.00  0.230          O  
ATOM  10957  CB  PHE B 728       7.484  -7.221  -7.787  1.00  0.320          C  
ATOM  10958  CG  PHE B 728       8.464  -8.286  -7.831  1.00  0.320          C  
ATOM  10959  CD1 PHE B 728       9.692  -8.056  -7.240  1.00  0.320          C  
ATOM  10960  CD2 PHE B 728       8.245  -9.473  -8.475  1.00  0.320          C  
ATOM  10961  CE1 PHE B 728      10.654  -8.969  -7.276  1.00  0.320          C  
ATOM  10962  CE2 PHE B 728       9.237 -10.404  -8.517  1.00  0.320          C  
ATOM  10963  CZ  PHE B 728      10.440 -10.148  -7.909  1.00  0.320          C  
ATOM  10964  H   PHE B 728       9.332  -5.498  -8.647  1.00  0.280          H  
ATOM  10965  HA  PHE B 728       7.055  -7.006  -9.914  1.00  0.280          H  
ATOM  10966 1HB  PHE B 728       7.718  -6.570  -6.952  1.00  0.390          H  
ATOM  10967 2HB  PHE B 728       6.514  -7.651  -7.600  1.00  0.390          H  
ATOM  10968  HD1 PHE B 728       9.875  -7.109  -6.740  1.00  0.390          H  
ATOM  10969  HD2 PHE B 728       7.286  -9.670  -8.958  1.00  0.390          H  
ATOM  10970  HE1 PHE B 728      11.601  -8.760  -6.806  1.00  0.390          H  
ATOM  10971  HE2 PHE B 728       9.077 -11.349  -9.036  1.00  0.390          H  
ATOM  10972  HZ  PHE B 728      11.229 -10.873  -7.937  1.00  0.390          H  
ATOM  10973  N   SER B 729       5.491  -5.037  -9.633  1.00  0.220          N  
ATOM  10974  CA  SER B 729       4.600  -3.890  -9.416  1.00  0.230          C  
ATOM  10975  C   SER B 729       3.529  -4.149  -8.348  1.00  0.230          C  
ATOM  10976  O   SER B 729       3.181  -5.305  -8.078  1.00  0.240          O  
ATOM  10977  CB  SER B 729       3.953  -3.494 -10.729  1.00  0.320          C  
ATOM  10978  OG  SER B 729       3.102  -4.502 -11.203  1.00  0.320          O  
ATOM  10979  H   SER B 729       5.334  -5.675 -10.405  1.00  0.260          H  
ATOM  10980  HA  SER B 729       5.199  -3.049  -9.078  1.00  0.280          H  
ATOM  10981 1HB  SER B 729       3.384  -2.574 -10.583  1.00  0.380          H  
ATOM  10982 2HB  SER B 729       4.728  -3.286 -11.464  1.00  0.380          H  
ATOM  10983  HG  SER B 729       2.691  -4.151 -11.998  1.00  0.380          H  
ATOM  10984  N   GLY B 730       2.956  -3.062  -7.810  1.00  0.230          N  
ATOM  10985  CA  GLY B 730       1.862  -3.126  -6.844  1.00  0.240          C  
ATOM  10986  C   GLY B 730       0.482  -3.067  -7.499  1.00  0.260          C  
ATOM  10987  O   GLY B 730       0.356  -3.110  -8.724  1.00  0.270          O  
ATOM  10988  H   GLY B 730       3.335  -2.144  -8.041  1.00  0.280          H  
ATOM  10989 1HA  GLY B 730       1.951  -4.042  -6.261  1.00  0.290          H  
ATOM  10990 2HA  GLY B 730       1.964  -2.291  -6.149  1.00  0.290          H  
ATOM  10991  N   GLU B 731      -0.567  -2.958  -6.668  1.00  0.280          N  
ATOM  10992  CA  GLU B 731      -1.955  -2.922  -7.152  1.00  0.320          C  
ATOM  10993  C   GLU B 731      -2.776  -1.667  -6.805  1.00  0.310          C  
ATOM  10994  O   GLU B 731      -3.776  -1.374  -7.465  1.00  0.350          O  
ATOM  10995  CB  GLU B 731      -2.712  -4.139  -6.628  1.00  0.430          C  
ATOM  10996  CG  GLU B 731      -2.201  -5.484  -7.138  1.00  0.430          C  
ATOM  10997  CD  GLU B 731      -2.948  -6.637  -6.547  1.00  0.430          C  
ATOM  10998  OE1 GLU B 731      -3.696  -6.405  -5.616  1.00  0.430          O  
ATOM  10999  OE2 GLU B 731      -2.786  -7.741  -7.009  1.00  0.430          O  
ATOM  11000  H   GLU B 731      -0.399  -2.932  -5.674  1.00  0.340          H  
ATOM  11001  HA  GLU B 731      -1.924  -2.993  -8.240  1.00  0.380          H  
ATOM  11002 1HB  GLU B 731      -2.669  -4.139  -5.548  1.00  0.520          H  
ATOM  11003 2HB  GLU B 731      -3.761  -4.057  -6.909  1.00  0.520          H  
ATOM  11004 1HG  GLU B 731      -2.296  -5.510  -8.223  1.00  0.520          H  
ATOM  11005 2HG  GLU B 731      -1.144  -5.581  -6.891  1.00  0.520          H  
ATOM  11006  N   GLN B 732      -2.422  -0.956  -5.735  1.00  0.300          N  
ATOM  11007  CA  GLN B 732      -3.272   0.143  -5.291  1.00  0.310          C  
ATOM  11008  C   GLN B 732      -2.478   1.391  -4.982  1.00  0.300          C  
ATOM  11009  O   GLN B 732      -1.402   1.347  -4.360  1.00  0.290          O  
ATOM  11010  CB  GLN B 732      -4.103  -0.252  -4.083  1.00  0.430          C  
ATOM  11011  CG  GLN B 732      -5.120   0.813  -3.668  1.00  0.430          C  
ATOM  11012  CD  GLN B 732      -5.935   0.350  -2.548  1.00  0.430          C  
ATOM  11013  OE1 GLN B 732      -5.806   0.867  -1.435  1.00  0.430          O  
ATOM  11014  NE2 GLN B 732      -6.766  -0.656  -2.799  1.00  0.430          N  
ATOM  11015  H   GLN B 732      -1.577  -1.171  -5.237  1.00  0.360          H  
ATOM  11016  HA  GLN B 732      -3.959   0.394  -6.098  1.00  0.370          H  
ATOM  11017 1HB  GLN B 732      -4.639  -1.176  -4.300  1.00  0.520          H  
ATOM  11018 2HB  GLN B 732      -3.450  -0.449  -3.240  1.00  0.520          H  
ATOM  11019 1HG  GLN B 732      -4.600   1.716  -3.337  1.00  0.520          H  
ATOM  11020 2HG  GLN B 732      -5.780   1.039  -4.506  1.00  0.520          H  
ATOM  11021 1HE2 GLN B 732      -7.351  -1.077  -2.059  1.00  0.520          H  
ATOM  11022 2HE2 GLN B 732      -6.822  -1.046  -3.717  1.00  0.520          H  
ATOM  11023  N   MET B 733      -3.029   2.493  -5.469  1.00  0.330          N  
ATOM  11024  CA  MET B 733      -2.397   3.788  -5.416  1.00  0.340          C  
ATOM  11025  C   MET B 733      -2.152   4.275  -4.003  1.00  0.360          C  
ATOM  11026  O   MET B 733      -3.080   4.369  -3.201  1.00  0.410          O  
ATOM  11027  CB  MET B 733      -3.294   4.784  -6.104  1.00  0.470          C  
ATOM  11028  CG  MET B 733      -2.646   6.027  -6.344  1.00  0.470          C  
ATOM  11029  SD  MET B 733      -3.636   7.151  -7.148  1.00  0.470          S  
ATOM  11030  CE  MET B 733      -2.360   8.172  -7.793  1.00  0.470          C  
ATOM  11031  H   MET B 733      -3.927   2.401  -5.929  1.00  0.400          H  
ATOM  11032  HA  MET B 733      -1.438   3.735  -5.928  1.00  0.410          H  
ATOM  11033 1HB  MET B 733      -3.644   4.390  -7.044  1.00  0.570          H  
ATOM  11034 2HB  MET B 733      -4.163   4.982  -5.486  1.00  0.570          H  
ATOM  11035 1HG  MET B 733      -2.266   6.480  -5.433  1.00  0.570          H  
ATOM  11036 2HG  MET B 733      -1.819   5.802  -6.993  1.00  0.570          H  
ATOM  11037 1HE  MET B 733      -2.795   8.972  -8.316  1.00  0.570          H  
ATOM  11038 2HE  MET B 733      -1.753   8.560  -6.989  1.00  0.570          H  
ATOM  11039 3HE  MET B 733      -1.730   7.591  -8.467  1.00  0.570          H  
ATOM  11040  N   ALA B 734      -0.904   4.659  -3.731  1.00  0.340          N  
ATOM  11041  CA  ALA B 734      -0.450   5.197  -2.457  1.00  0.370          C  
ATOM  11042  C   ALA B 734      -0.776   4.276  -1.281  1.00  0.310          C  
ATOM  11043  O   ALA B 734      -1.011   4.757  -0.174  1.00  0.300          O  
ATOM  11044  CB  ALA B 734      -1.040   6.580  -2.231  1.00  0.510          C  
ATOM  11045  H   ALA B 734      -0.181   4.546  -4.444  1.00  0.410          H  
ATOM  11046  HA  ALA B 734       0.637   5.292  -2.511  1.00  0.440          H  
ATOM  11047 1HB  ALA B 734      -0.664   6.998  -1.296  1.00  0.610          H  
ATOM  11048 2HB  ALA B 734      -0.760   7.234  -3.059  1.00  0.610          H  
ATOM  11049 3HB  ALA B 734      -2.102   6.496  -2.185  1.00  0.610          H  
ATOM  11050  N   SER B 735      -0.767   2.954  -1.525  1.00  0.270          N  
ATOM  11051  CA  SER B 735      -0.942   1.948  -0.480  1.00  0.240          C  
ATOM  11052  C   SER B 735       0.414   1.626   0.148  1.00  0.200          C  
ATOM  11053  O   SER B 735       0.522   0.971   1.194  1.00  0.200          O  
ATOM  11054  CB  SER B 735      -1.576   0.709  -1.051  1.00  0.350          C  
ATOM  11055  OG  SER B 735      -0.733   0.083  -1.992  1.00  0.350          O  
ATOM  11056  H   SER B 735      -0.661   2.617  -2.485  1.00  0.320          H  
ATOM  11057  HA  SER B 735      -1.595   2.358   0.287  1.00  0.290          H  
ATOM  11058 1HB  SER B 735      -1.757   0.044  -0.243  1.00  0.420          H  
ATOM  11059 2HB  SER B 735      -2.534   0.956  -1.504  1.00  0.420          H  
ATOM  11060  HG  SER B 735      -0.846   0.584  -2.830  1.00  0.420          H  
ATOM  11061  N   TYR B 736       1.454   2.183  -0.486  1.00  0.200          N  
ATOM  11062  CA  TYR B 736       2.872   2.034  -0.170  1.00  0.220          C  
ATOM  11063  C   TYR B 736       3.386   0.635  -0.396  1.00  0.230          C  
ATOM  11064  O   TYR B 736       4.086   0.078   0.447  1.00  0.230          O  
ATOM  11065  CB  TYR B 736       3.180   2.502   1.251  1.00  0.300          C  
ATOM  11066  CG  TYR B 736       2.800   3.894   1.445  1.00  0.300          C  
ATOM  11067  CD1 TYR B 736       1.577   4.168   1.938  1.00  0.300          C  
ATOM  11068  CD2 TYR B 736       3.666   4.923   1.119  1.00  0.300          C  
ATOM  11069  CE1 TYR B 736       1.189   5.429   2.083  1.00  0.300          C  
ATOM  11070  CE2 TYR B 736       3.255   6.209   1.297  1.00  0.300          C  
ATOM  11071  CZ  TYR B 736       2.010   6.431   1.770  1.00  0.300          C  
ATOM  11072  OH  TYR B 736       1.557   7.636   1.952  1.00  0.300          O  
ATOM  11073  H   TYR B 736       1.215   2.735  -1.296  1.00  0.240          H  
ATOM  11074  HA  TYR B 736       3.431   2.680  -0.853  1.00  0.260          H  
ATOM  11075 1HB  TYR B 736       2.678   1.891   1.991  1.00  0.360          H  
ATOM  11076 2HB  TYR B 736       4.244   2.433   1.419  1.00  0.360          H  
ATOM  11077  HD1 TYR B 736       0.904   3.366   2.194  1.00  0.360          H  
ATOM  11078  HD2 TYR B 736       4.651   4.722   0.729  1.00  0.360          H  
ATOM  11079  HE1 TYR B 736       0.201   5.654   2.446  1.00  0.360          H  
ATOM  11080  HE2 TYR B 736       3.914   7.047   1.051  1.00  0.360          H  
ATOM  11081  HH  TYR B 736       2.253   8.300   1.789  1.00  0.360          H  
ATOM  11082  N   PHE B 737       3.047   0.067  -1.542  1.00  0.250          N  
ATOM  11083  CA  PHE B 737       3.573  -1.232  -1.896  1.00  0.240          C  
ATOM  11084  C   PHE B 737       5.073  -1.085  -2.024  1.00  0.210          C  
ATOM  11085  O   PHE B 737       5.560  -0.382  -2.906  1.00  0.220          O  
ATOM  11086  CB  PHE B 737       2.995  -1.687  -3.229  1.00  0.340          C  
ATOM  11087  CG  PHE B 737       3.504  -2.995  -3.724  1.00  0.340          C  
ATOM  11088  CD1 PHE B 737       2.949  -4.196  -3.359  1.00  0.340          C  
ATOM  11089  CD2 PHE B 737       4.576  -3.006  -4.577  1.00  0.340          C  
ATOM  11090  CE1 PHE B 737       3.467  -5.373  -3.869  1.00  0.340          C  
ATOM  11091  CE2 PHE B 737       5.077  -4.167  -5.061  1.00  0.340          C  
ATOM  11092  CZ  PHE B 737       4.531  -5.336  -4.718  1.00  0.340          C  
ATOM  11093  H   PHE B 737       2.446   0.566  -2.184  1.00  0.300          H  
ATOM  11094  HA  PHE B 737       3.347  -1.951  -1.116  1.00  0.290          H  
ATOM  11095 1HB  PHE B 737       1.912  -1.757  -3.139  1.00  0.410          H  
ATOM  11096 2HB  PHE B 737       3.201  -0.933  -3.988  1.00  0.410          H  
ATOM  11097  HD1 PHE B 737       2.106  -4.209  -2.682  1.00  0.410          H  
ATOM  11098  HD2 PHE B 737       5.025  -2.061  -4.859  1.00  0.410          H  
ATOM  11099  HE1 PHE B 737       3.046  -6.329  -3.606  1.00  0.410          H  
ATOM  11100  HE2 PHE B 737       5.920  -4.167  -5.722  1.00  0.410          H  
ATOM  11101  HZ  PHE B 737       4.952  -6.243  -5.112  1.00  0.410          H  
ATOM  11102  N   GLY B 738       5.803  -1.743  -1.141  1.00  0.200          N  
ATOM  11103  CA  GLY B 738       7.252  -1.619  -1.087  1.00  0.190          C  
ATOM  11104  C   GLY B 738       7.693  -0.985   0.236  1.00  0.180          C  
ATOM  11105  O   GLY B 738       8.884  -0.917   0.531  1.00  0.190          O  
ATOM  11106  H   GLY B 738       5.315  -2.305  -0.433  1.00  0.240          H  
ATOM  11107 1HA  GLY B 738       7.700  -2.604  -1.180  1.00  0.230          H  
ATOM  11108 2HA  GLY B 738       7.604  -1.020  -1.926  1.00  0.230          H  
ATOM  11109  N   TYR B 739       6.720  -0.581   1.067  1.00  0.180          N  
ATOM  11110  CA  TYR B 739       6.951   0.009   2.393  1.00  0.180          C  
ATOM  11111  C   TYR B 739       7.862  -0.880   3.209  1.00  0.170          C  
ATOM  11112  O   TYR B 739       8.741  -0.403   3.918  1.00  0.170          O  
ATOM  11113  CB  TYR B 739       5.652   0.163   3.169  1.00  0.250          C  
ATOM  11114  CG  TYR B 739       5.799   0.822   4.512  1.00  0.250          C  
ATOM  11115  CD1 TYR B 739       5.741   2.190   4.618  1.00  0.250          C  
ATOM  11116  CD2 TYR B 739       5.996   0.070   5.645  1.00  0.250          C  
ATOM  11117  CE1 TYR B 739       5.872   2.767   5.858  1.00  0.250          C  
ATOM  11118  CE2 TYR B 739       6.125   0.684   6.865  1.00  0.250          C  
ATOM  11119  CZ  TYR B 739       6.059   2.016   6.965  1.00  0.250          C  
ATOM  11120  OH  TYR B 739       6.175   2.628   8.197  1.00  0.250          O  
ATOM  11121  H   TYR B 739       5.754  -0.617   0.734  1.00  0.220          H  
ATOM  11122  HA  TYR B 739       7.433   0.978   2.279  1.00  0.220          H  
ATOM  11123 1HB  TYR B 739       4.958   0.728   2.607  1.00  0.300          H  
ATOM  11124 2HB  TYR B 739       5.219  -0.819   3.322  1.00  0.300          H  
ATOM  11125  HD1 TYR B 739       5.593   2.812   3.735  1.00  0.300          H  
ATOM  11126  HD2 TYR B 739       6.047  -1.009   5.579  1.00  0.300          H  
ATOM  11127  HE1 TYR B 739       5.836   3.815   5.974  1.00  0.300          H  
ATOM  11128  HE2 TYR B 739       6.280   0.109   7.760  1.00  0.300          H  
ATOM  11129  HH  TYR B 739       6.178   3.585   8.080  1.00  0.300          H  
ATOM  11130  N   ALA B 740       7.591  -2.182   3.172  1.00  0.160          N  
ATOM  11131  CA  ALA B 740       8.374  -3.154   3.916  1.00  0.160          C  
ATOM  11132  C   ALA B 740       8.656  -4.371   3.051  1.00  0.160          C  
ATOM  11133  O   ALA B 740       7.769  -4.900   2.376  1.00  0.170          O  
ATOM  11134  CB  ALA B 740       7.640  -3.586   5.188  1.00  0.220          C  
ATOM  11135  H   ALA B 740       6.830  -2.489   2.581  1.00  0.190          H  
ATOM  11136  HA  ALA B 740       9.313  -2.704   4.194  1.00  0.190          H  
ATOM  11137 1HB  ALA B 740       8.247  -4.307   5.731  1.00  0.270          H  
ATOM  11138 2HB  ALA B 740       7.467  -2.720   5.817  1.00  0.270          H  
ATOM  11139 3HB  ALA B 740       6.683  -4.042   4.930  1.00  0.270          H  
ATOM  11140  N   VAL B 741       9.891  -4.857   3.102  1.00  0.160          N  
ATOM  11141  CA  VAL B 741      10.229  -6.076   2.361  1.00  0.160          C  
ATOM  11142  C   VAL B 741      10.952  -7.095   3.245  1.00  0.160          C  
ATOM  11143  O   VAL B 741      11.631  -6.730   4.204  1.00  0.160          O  
ATOM  11144  CB  VAL B 741      11.056  -5.732   1.091  1.00  0.220          C  
ATOM  11145  CG1 VAL B 741      10.216  -4.868   0.118  1.00  0.220          C  
ATOM  11146  CG2 VAL B 741      12.319  -4.961   1.480  1.00  0.220          C  
ATOM  11147  H   VAL B 741      10.595  -4.358   3.652  1.00  0.190          H  
ATOM  11148  HA  VAL B 741       9.304  -6.538   2.018  1.00  0.190          H  
ATOM  11149  HB  VAL B 741      11.320  -6.655   0.583  1.00  0.270          H  
ATOM  11150 1HG1 VAL B 741      10.803  -4.653  -0.768  1.00  0.270          H  
ATOM  11151 2HG1 VAL B 741       9.320  -5.417  -0.162  1.00  0.270          H  
ATOM  11152 3HG1 VAL B 741       9.931  -3.931   0.593  1.00  0.270          H  
ATOM  11153 1HG2 VAL B 741      12.904  -4.718   0.599  1.00  0.270          H  
ATOM  11154 2HG2 VAL B 741      12.034  -4.044   1.975  1.00  0.270          H  
ATOM  11155 3HG2 VAL B 741      12.919  -5.552   2.149  1.00  0.270          H  
ATOM  11156  N   ALA B 742      10.818  -8.374   2.886  1.00  0.170          N  
ATOM  11157  CA  ALA B 742      11.464  -9.481   3.606  1.00  0.170          C  
ATOM  11158  C   ALA B 742      11.567 -10.728   2.740  1.00  0.190          C  
ATOM  11159  O   ALA B 742      10.842 -10.860   1.753  1.00  0.200          O  
ATOM  11160  CB  ALA B 742      10.687  -9.827   4.869  1.00  0.240          C  
ATOM  11161  H   ALA B 742      10.201  -8.570   2.090  1.00  0.200          H  
ATOM  11162  HA  ALA B 742      12.470  -9.170   3.879  1.00  0.200          H  
ATOM  11163 1HB  ALA B 742      11.188 -10.630   5.388  1.00  0.290          H  
ATOM  11164 2HB  ALA B 742      10.645  -8.952   5.511  1.00  0.290          H  
ATOM  11165 3HB  ALA B 742       9.682 -10.141   4.600  1.00  0.290          H  
ATOM  11166  N   ALA B 743      12.448 -11.664   3.112  1.00  0.190          N  
ATOM  11167  CA  ALA B 743      12.481 -12.936   2.397  1.00  0.220          C  
ATOM  11168  C   ALA B 743      12.998 -14.086   3.263  1.00  0.210          C  
ATOM  11169  O   ALA B 743      13.852 -13.890   4.134  1.00  0.220          O  
ATOM  11170  CB  ALA B 743      13.347 -12.807   1.160  1.00  0.300          C  
ATOM  11171  H   ALA B 743      13.069 -11.513   3.896  1.00  0.230          H  
ATOM  11172  HA  ALA B 743      11.462 -13.172   2.111  1.00  0.260          H  
ATOM  11173 1HB  ALA B 743      13.332 -13.749   0.613  1.00  0.360          H  
ATOM  11174 2HB  ALA B 743      12.948 -12.014   0.529  1.00  0.360          H  
ATOM  11175 3HB  ALA B 743      14.372 -12.568   1.455  1.00  0.360          H  
ATOM  11176  N   THR B 744      12.481 -15.290   2.987  1.00  0.230          N  
ATOM  11177  CA  THR B 744      12.903 -16.537   3.660  1.00  0.240          C  
ATOM  11178  C   THR B 744      12.352 -17.769   2.961  1.00  0.260          C  
ATOM  11179  O   THR B 744      11.405 -17.658   2.190  1.00  0.280          O  
ATOM  11180  CB  THR B 744      12.510 -16.581   5.137  1.00  0.330          C  
ATOM  11181  OG1 THR B 744      13.135 -17.711   5.749  1.00  0.330          O  
ATOM  11182  CG2 THR B 744      10.995 -16.699   5.313  1.00  0.330          C  
ATOM  11183  H   THR B 744      11.786 -15.317   2.233  1.00  0.280          H  
ATOM  11184  HA  THR B 744      13.992 -16.594   3.607  1.00  0.290          H  
ATOM  11185  HB  THR B 744      12.868 -15.702   5.599  1.00  0.400          H  
ATOM  11186  HG1 THR B 744      14.078 -17.527   5.851  1.00  0.400          H  
ATOM  11187 1HG2 THR B 744      10.756 -16.729   6.373  1.00  0.400          H  
ATOM  11188 2HG2 THR B 744      10.506 -15.840   4.853  1.00  0.400          H  
ATOM  11189 3HG2 THR B 744      10.638 -17.610   4.850  1.00  0.400          H  
ATOM  11190  N   ASP B 745      12.882 -18.948   3.271  1.00  0.260          N  
ATOM  11191  CA  ASP B 745      12.356 -20.187   2.681  1.00  0.280          C  
ATOM  11192  C   ASP B 745      11.087 -20.716   3.364  1.00  0.290          C  
ATOM  11193  O   ASP B 745      11.149 -21.294   4.463  1.00  0.320          O  
ATOM  11194  CB  ASP B 745      13.439 -21.291   2.682  1.00  0.380          C  
ATOM  11195  CG  ASP B 745      12.938 -22.607   2.033  1.00  0.380          C  
ATOM  11196  OD1 ASP B 745      11.748 -22.700   1.863  1.00  0.380          O  
ATOM  11197  OD2 ASP B 745      13.722 -23.500   1.743  1.00  0.380          O  
ATOM  11198  H   ASP B 745      13.653 -18.983   3.922  1.00  0.310          H  
ATOM  11199  HA  ASP B 745      12.084 -19.975   1.652  1.00  0.340          H  
ATOM  11200 1HB  ASP B 745      14.307 -20.937   2.116  1.00  0.460          H  
ATOM  11201 2HB  ASP B 745      13.765 -21.489   3.700  1.00  0.460          H  
ATOM  11202  N   VAL B 746       9.940 -20.476   2.710  1.00  0.300          N  
ATOM  11203  CA  VAL B 746       8.634 -20.816   3.215  1.00  0.310          C  
ATOM  11204  C   VAL B 746       8.191 -22.123   2.562  1.00  0.350          C  
ATOM  11205  O   VAL B 746       7.509 -22.927   3.201  1.00  0.520          O  
ATOM  11206  CB  VAL B 746       7.609 -19.705   2.923  1.00  0.430          C  
ATOM  11207  CG1 VAL B 746       6.272 -20.131   3.411  1.00  0.430          C  
ATOM  11208  CG2 VAL B 746       8.044 -18.407   3.596  1.00  0.430          C  
ATOM  11209  H   VAL B 746       9.966 -20.028   1.785  1.00  0.360          H  
ATOM  11210  HA  VAL B 746       8.696 -20.957   4.295  1.00  0.370          H  
ATOM  11211  HB  VAL B 746       7.534 -19.556   1.848  1.00  0.520          H  
ATOM  11212 1HG1 VAL B 746       5.565 -19.375   3.203  1.00  0.520          H  
ATOM  11213 2HG1 VAL B 746       5.944 -21.051   2.948  1.00  0.520          H  
ATOM  11214 3HG1 VAL B 746       6.361 -20.271   4.472  1.00  0.520          H  
ATOM  11215 1HG2 VAL B 746       7.318 -17.621   3.393  1.00  0.520          H  
ATOM  11216 2HG2 VAL B 746       8.117 -18.568   4.675  1.00  0.520          H  
ATOM  11217 3HG2 VAL B 746       9.016 -18.110   3.207  1.00  0.520          H  
ATOM  11218  N   ASN B 747       8.475 -22.279   1.242  1.00  0.320          N  
ATOM  11219  CA  ASN B 747       8.007 -23.470   0.516  1.00  0.340          C  
ATOM  11220  C   ASN B 747       8.849 -24.750   0.653  1.00  0.370          C  
ATOM  11221  O   ASN B 747       8.390 -25.814   0.238  1.00  0.430          O  
ATOM  11222  CB  ASN B 747       7.784 -23.158  -0.956  1.00  0.470          C  
ATOM  11223  CG  ASN B 747       9.047 -22.789  -1.782  1.00  0.470          C  
ATOM  11224  OD1 ASN B 747      10.236 -23.056  -1.445  1.00  0.470          O  
ATOM  11225  ND2 ASN B 747       8.735 -22.149  -2.915  1.00  0.470          N  
ATOM  11226  H   ASN B 747       9.007 -21.539   0.758  1.00  0.380          H  
ATOM  11227  HA  ASN B 747       7.039 -23.722   0.917  1.00  0.410          H  
ATOM  11228 1HB  ASN B 747       7.305 -24.019  -1.428  1.00  0.560          H  
ATOM  11229 2HB  ASN B 747       7.080 -22.326  -1.027  1.00  0.560          H  
ATOM  11230 1HD2 ASN B 747       9.431 -21.822  -3.594  1.00  0.560          H  
ATOM  11231 2HD2 ASN B 747       7.775 -21.984  -3.122  1.00  0.560          H  
ATOM  11232  N   GLY B 748      10.001 -24.696   1.323  1.00  0.350          N  
ATOM  11233  CA  GLY B 748      10.807 -25.876   1.601  1.00  0.390          C  
ATOM  11234  C   GLY B 748      11.746 -26.328   0.496  1.00  0.370          C  
ATOM  11235  O   GLY B 748      12.425 -27.345   0.649  1.00  0.360          O  
ATOM  11236  H   GLY B 748      10.414 -23.802   1.602  1.00  0.420          H  
ATOM  11237 1HA  GLY B 748      11.399 -25.667   2.494  1.00  0.470          H  
ATOM  11238 2HA  GLY B 748      10.154 -26.700   1.861  1.00  0.470          H  
ATOM  11239  N   ASP B 749      11.837 -25.585  -0.601  1.00  0.410          N  
ATOM  11240  CA  ASP B 749      12.708 -26.020  -1.687  1.00  0.380          C  
ATOM  11241  C   ASP B 749      14.131 -25.460  -1.608  1.00  0.360          C  
ATOM  11242  O   ASP B 749      14.919 -25.638  -2.538  1.00  0.340          O  
ATOM  11243  CB  ASP B 749      12.078 -25.694  -3.042  1.00  0.540          C  
ATOM  11244  CG  ASP B 749      10.841 -26.563  -3.382  1.00  0.540          C  
ATOM  11245  OD1 ASP B 749      10.772 -27.691  -2.948  1.00  0.540          O  
ATOM  11246  OD2 ASP B 749       9.995 -26.096  -4.106  1.00  0.540          O  
ATOM  11247  H   ASP B 749      11.268 -24.734  -0.702  1.00  0.490          H  
ATOM  11248  HA  ASP B 749      12.787 -27.105  -1.632  1.00  0.460          H  
ATOM  11249 1HB  ASP B 749      11.756 -24.658  -3.021  1.00  0.650          H  
ATOM  11250 2HB  ASP B 749      12.819 -25.799  -3.834  1.00  0.650          H  
ATOM  11251  N   GLY B 750      14.478 -24.765  -0.513  1.00  0.360          N  
ATOM  11252  CA  GLY B 750      15.809 -24.181  -0.357  1.00  0.340          C  
ATOM  11253  C   GLY B 750      15.867 -22.832  -1.045  1.00  0.320          C  
ATOM  11254  O   GLY B 750      16.935 -22.251  -1.245  1.00  0.330          O  
ATOM  11255  H   GLY B 750      13.816 -24.614   0.261  1.00  0.430          H  
ATOM  11256 1HA  GLY B 750      16.022 -24.062   0.706  1.00  0.410          H  
ATOM  11257 2HA  GLY B 750      16.559 -24.851  -0.774  1.00  0.410          H  
ATOM  11258  N   LEU B 751      14.700 -22.370  -1.433  1.00  0.310          N  
ATOM  11259  CA  LEU B 751      14.485 -21.134  -2.146  1.00  0.290          C  
ATOM  11260  C   LEU B 751      13.924 -20.033  -1.247  1.00  0.280          C  
ATOM  11261  O   LEU B 751      13.052 -20.287  -0.433  1.00  0.370          O  
ATOM  11262  CB  LEU B 751      13.517 -21.465  -3.274  1.00  0.410          C  
ATOM  11263  CG  LEU B 751      13.973 -22.540  -4.283  1.00  0.410          C  
ATOM  11264  CD1 LEU B 751      12.861 -22.807  -5.220  1.00  0.410          C  
ATOM  11265  CD2 LEU B 751      15.193 -22.073  -5.069  1.00  0.410          C  
ATOM  11266  H   LEU B 751      13.904 -22.948  -1.205  1.00  0.370          H  
ATOM  11267  HA  LEU B 751      15.434 -20.782  -2.544  1.00  0.350          H  
ATOM  11268 1HB  LEU B 751      12.577 -21.803  -2.830  1.00  0.500          H  
ATOM  11269 2HB  LEU B 751      13.324 -20.612  -3.805  1.00  0.500          H  
ATOM  11270  HG  LEU B 751      14.209 -23.452  -3.756  1.00  0.500          H  
ATOM  11271 1HD1 LEU B 751      13.175 -23.568  -5.909  1.00  0.500          H  
ATOM  11272 2HD1 LEU B 751      11.982 -23.145  -4.684  1.00  0.500          H  
ATOM  11273 3HD1 LEU B 751      12.614 -21.914  -5.755  1.00  0.500          H  
ATOM  11274 1HD2 LEU B 751      15.481 -22.849  -5.776  1.00  0.500          H  
ATOM  11275 2HD2 LEU B 751      14.957 -21.163  -5.613  1.00  0.500          H  
ATOM  11276 3HD2 LEU B 751      16.025 -21.885  -4.395  1.00  0.500          H  
ATOM  11277  N   ASP B 752      14.373 -18.796  -1.458  1.00  0.270          N  
ATOM  11278  CA  ASP B 752      13.916 -17.624  -0.703  1.00  0.260          C  
ATOM  11279  C   ASP B 752      12.683 -16.971  -1.300  1.00  0.270          C  
ATOM  11280  O   ASP B 752      12.714 -16.428  -2.405  1.00  0.310          O  
ATOM  11281  CB  ASP B 752      15.016 -16.562  -0.605  1.00  0.370          C  
ATOM  11282  CG  ASP B 752      16.166 -16.934   0.327  1.00  0.370          C  
ATOM  11283  OD1 ASP B 752      15.995 -17.750   1.201  1.00  0.370          O  
ATOM  11284  OD2 ASP B 752      17.225 -16.364   0.164  1.00  0.370          O  
ATOM  11285  H   ASP B 752      15.051 -18.672  -2.203  1.00  0.320          H  
ATOM  11286  HA  ASP B 752      13.663 -17.952   0.304  1.00  0.310          H  
ATOM  11287 1HB  ASP B 752      15.423 -16.376  -1.610  1.00  0.440          H  
ATOM  11288 2HB  ASP B 752      14.575 -15.631  -0.260  1.00  0.440          H  
ATOM  11289  N   ASP B 753      11.595 -17.026  -0.557  1.00  0.270          N  
ATOM  11290  CA  ASP B 753      10.313 -16.501  -0.976  1.00  0.270          C  
ATOM  11291  C   ASP B 753      10.303 -15.019  -0.630  1.00  0.260          C  
ATOM  11292  O   ASP B 753      10.786 -14.635   0.438  1.00  0.250          O  
ATOM  11293  CB  ASP B 753       9.213 -17.283  -0.261  1.00  0.380          C  
ATOM  11294  CG  ASP B 753       9.167 -18.790  -0.731  1.00  0.380          C  
ATOM  11295  OD1 ASP B 753       9.163 -19.021  -1.927  1.00  0.380          O  
ATOM  11296  OD2 ASP B 753       9.259 -19.695   0.122  1.00  0.380          O  
ATOM  11297  H   ASP B 753      11.643 -17.464   0.364  1.00  0.320          H  
ATOM  11298  HA  ASP B 753      10.205 -16.613  -2.057  1.00  0.320          H  
ATOM  11299 1HB  ASP B 753       9.380 -17.250   0.812  1.00  0.450          H  
ATOM  11300 2HB  ASP B 753       8.256 -16.807  -0.453  1.00  0.450          H  
ATOM  11301  N   LEU B 754       9.777 -14.183  -1.528  1.00  0.250          N  
ATOM  11302  CA  LEU B 754       9.750 -12.734  -1.319  1.00  0.240          C  
ATOM  11303  C   LEU B 754       8.427 -12.179  -0.797  1.00  0.230          C  
ATOM  11304  O   LEU B 754       7.355 -12.448  -1.344  1.00  0.240          O  
ATOM  11305  CB  LEU B 754      10.050 -12.037  -2.657  1.00  0.340          C  
ATOM  11306  CG  LEU B 754       9.951 -10.472  -2.698  1.00  0.340          C  
ATOM  11307  CD1 LEU B 754      11.108  -9.841  -1.892  1.00  0.340          C  
ATOM  11308  CD2 LEU B 754       9.907 -10.024  -4.142  1.00  0.340          C  
ATOM  11309  H   LEU B 754       9.369 -14.558  -2.392  1.00  0.300          H  
ATOM  11310  HA  LEU B 754      10.526 -12.486  -0.597  1.00  0.290          H  
ATOM  11311 1HB  LEU B 754      11.075 -12.290  -2.931  1.00  0.410          H  
ATOM  11312 2HB  LEU B 754       9.419 -12.450  -3.405  1.00  0.410          H  
ATOM  11313  HG  LEU B 754       9.026 -10.152  -2.226  1.00  0.410          H  
ATOM  11314 1HD1 LEU B 754      11.005  -8.756  -1.918  1.00  0.410          H  
ATOM  11315 2HD1 LEU B 754      11.073 -10.173  -0.855  1.00  0.410          H  
ATOM  11316 3HD1 LEU B 754      12.066 -10.128  -2.329  1.00  0.410          H  
ATOM  11317 1HD2 LEU B 754       9.813  -8.938  -4.188  1.00  0.410          H  
ATOM  11318 2HD2 LEU B 754      10.802 -10.334  -4.645  1.00  0.410          H  
ATOM  11319 3HD2 LEU B 754       9.048 -10.478  -4.639  1.00  0.410          H  
ATOM  11320  N   LEU B 755       8.492 -11.336   0.220  1.00  0.220          N  
ATOM  11321  CA  LEU B 755       7.290 -10.710   0.727  1.00  0.210          C  
ATOM  11322  C   LEU B 755       7.357  -9.206   0.574  1.00  0.200          C  
ATOM  11323  O   LEU B 755       8.405  -8.580   0.808  1.00  0.200          O  
ATOM  11324  CB  LEU B 755       7.084 -11.013   2.201  1.00  0.300          C  
ATOM  11325  CG  LEU B 755       6.740 -12.418   2.569  1.00  0.300          C  
ATOM  11326  CD1 LEU B 755       8.027 -13.203   2.982  1.00  0.300          C  
ATOM  11327  CD2 LEU B 755       5.708 -12.344   3.658  1.00  0.300          C  
ATOM  11328  H   LEU B 755       9.391 -11.146   0.673  1.00  0.260          H  
ATOM  11329  HA  LEU B 755       6.431 -11.069   0.163  1.00  0.250          H  
ATOM  11330 1HB  LEU B 755       8.005 -10.759   2.725  1.00  0.360          H  
ATOM  11331 2HB  LEU B 755       6.290 -10.366   2.569  1.00  0.360          H  
ATOM  11332  HG  LEU B 755       6.323 -12.930   1.707  1.00  0.360          H  
ATOM  11333 1HD1 LEU B 755       7.759 -14.226   3.239  1.00  0.360          H  
ATOM  11334 2HD1 LEU B 755       8.741 -13.225   2.158  1.00  0.360          H  
ATOM  11335 3HD1 LEU B 755       8.490 -12.722   3.843  1.00  0.360          H  
ATOM  11336 1HD2 LEU B 755       5.420 -13.330   3.944  1.00  0.360          H  
ATOM  11337 2HD2 LEU B 755       6.115 -11.815   4.513  1.00  0.360          H  
ATOM  11338 3HD2 LEU B 755       4.845 -11.817   3.293  1.00  0.360          H  
ATOM  11339  N   VAL B 756       6.219  -8.623   0.196  1.00  0.200          N  
ATOM  11340  CA  VAL B 756       6.120  -7.179   0.075  1.00  0.190          C  
ATOM  11341  C   VAL B 756       4.905  -6.595   0.786  1.00  0.190          C  
ATOM  11342  O   VAL B 756       3.762  -6.953   0.494  1.00  0.200          O  
ATOM  11343  CB  VAL B 756       6.051  -6.766  -1.399  1.00  0.270          C  
ATOM  11344  CG1 VAL B 756       5.973  -5.231  -1.448  1.00  0.270          C  
ATOM  11345  CG2 VAL B 756       7.258  -7.360  -2.172  1.00  0.270          C  
ATOM  11346  H   VAL B 756       5.413  -9.223  -0.010  1.00  0.240          H  
ATOM  11347  HA  VAL B 756       7.014  -6.737   0.519  1.00  0.230          H  
ATOM  11348  HB  VAL B 756       5.137  -7.142  -1.853  1.00  0.320          H  
ATOM  11349 1HG1 VAL B 756       5.924  -4.900  -2.451  1.00  0.320          H  
ATOM  11350 2HG1 VAL B 756       5.094  -4.867  -0.935  1.00  0.320          H  
ATOM  11351 3HG1 VAL B 756       6.856  -4.816  -0.976  1.00  0.320          H  
ATOM  11352 1HG2 VAL B 756       7.201  -7.064  -3.219  1.00  0.320          H  
ATOM  11353 2HG2 VAL B 756       8.185  -7.004  -1.733  1.00  0.320          H  
ATOM  11354 3HG2 VAL B 756       7.233  -8.442  -2.116  1.00  0.320          H  
ATOM  11355  N   GLY B 757       5.147  -5.648   1.678  1.00  0.180          N  
ATOM  11356  CA  GLY B 757       4.073  -4.994   2.399  1.00  0.180          C  
ATOM  11357  C   GLY B 757       3.499  -3.827   1.605  1.00  0.190          C  
ATOM  11358  O   GLY B 757       4.197  -3.211   0.793  1.00  0.210          O  
ATOM  11359  H   GLY B 757       6.112  -5.391   1.871  1.00  0.220          H  
ATOM  11360 1HA  GLY B 757       3.283  -5.704   2.607  1.00  0.220          H  
ATOM  11361 2HA  GLY B 757       4.449  -4.640   3.355  1.00  0.220          H  
ATOM  11362  N   ALA B 758       2.230  -3.531   1.883  1.00  0.200          N  
ATOM  11363  CA  ALA B 758       1.418  -2.443   1.340  1.00  0.200          C  
ATOM  11364  C   ALA B 758       0.429  -2.028   2.451  1.00  0.200          C  
ATOM  11365  O   ALA B 758      -0.770  -2.312   2.351  1.00  0.210          O  
ATOM  11366  CB  ALA B 758       0.689  -2.879   0.077  1.00  0.280          C  
ATOM  11367  H   ALA B 758       1.745  -4.155   2.532  1.00  0.240          H  
ATOM  11368  HA  ALA B 758       2.056  -1.609   1.073  1.00  0.240          H  
ATOM  11369 1HB  ALA B 758       0.091  -2.046  -0.299  1.00  0.340          H  
ATOM  11370 2HB  ALA B 758       1.408  -3.175  -0.672  1.00  0.340          H  
ATOM  11371 3HB  ALA B 758       0.039  -3.720   0.308  1.00  0.340          H  
ATOM  11372  N   PRO B 759       0.912  -1.432   3.563  1.00  0.180          N  
ATOM  11373  CA  PRO B 759       0.190  -1.156   4.798  1.00  0.180          C  
ATOM  11374  C   PRO B 759      -1.027  -0.247   4.755  1.00  0.190          C  
ATOM  11375  O   PRO B 759      -1.861  -0.346   5.649  1.00  0.190          O  
ATOM  11376  CB  PRO B 759       1.259  -0.515   5.676  1.00  0.270          C  
ATOM  11377  CG  PRO B 759       2.271   0.030   4.734  1.00  0.270          C  
ATOM  11378  CD  PRO B 759       2.304  -0.945   3.592  1.00  0.270          C  
ATOM  11379  HA  PRO B 759      -0.096  -2.110   5.233  1.00  0.220          H  
ATOM  11380 1HB  PRO B 759       0.814   0.246   6.317  1.00  0.320          H  
ATOM  11381 2HB  PRO B 759       1.652  -1.272   6.333  1.00  0.320          H  
ATOM  11382 1HG  PRO B 759       1.995   1.047   4.410  1.00  0.320          H  
ATOM  11383 2HG  PRO B 759       3.213   0.119   5.253  1.00  0.320          H  
ATOM  11384 1HD  PRO B 759       2.571  -0.388   2.693  1.00  0.320          H  
ATOM  11385 2HD  PRO B 759       3.003  -1.766   3.810  1.00  0.320          H  
ATOM  11386  N   LEU B 760      -1.201   0.611   3.748  1.00  0.190          N  
ATOM  11387  CA  LEU B 760      -2.374   1.491   3.781  1.00  0.210          C  
ATOM  11388  C   LEU B 760      -3.208   1.199   2.559  1.00  0.230          C  
ATOM  11389  O   LEU B 760      -3.542   2.076   1.759  1.00  0.240          O  
ATOM  11390  CB  LEU B 760      -1.938   2.978   3.811  1.00  0.290          C  
ATOM  11391  CG  LEU B 760      -1.570   3.644   5.223  1.00  0.290          C  
ATOM  11392  CD1 LEU B 760      -0.507   2.887   5.948  1.00  0.290          C  
ATOM  11393  CD2 LEU B 760      -1.039   5.026   4.989  1.00  0.290          C  
ATOM  11394  H   LEU B 760      -0.554   0.705   2.953  1.00  0.230          H  
ATOM  11395  HA  LEU B 760      -2.976   1.279   4.664  1.00  0.250          H  
ATOM  11396 1HB  LEU B 760      -1.085   3.085   3.158  1.00  0.340          H  
ATOM  11397 2HB  LEU B 760      -2.752   3.572   3.396  1.00  0.340          H  
ATOM  11398  HG  LEU B 760      -2.467   3.688   5.845  1.00  0.340          H  
ATOM  11399 1HD1 LEU B 760      -0.297   3.383   6.864  1.00  0.340          H  
ATOM  11400 2HD1 LEU B 760      -0.851   1.918   6.172  1.00  0.340          H  
ATOM  11401 3HD1 LEU B 760       0.397   2.834   5.345  1.00  0.340          H  
ATOM  11402 1HD2 LEU B 760      -0.796   5.488   5.941  1.00  0.340          H  
ATOM  11403 2HD2 LEU B 760      -0.159   4.948   4.406  1.00  0.340          H  
ATOM  11404 3HD2 LEU B 760      -1.774   5.625   4.465  1.00  0.340          H  
ATOM  11405  N   LEU B 761      -3.568  -0.074   2.456  1.00  0.240          N  
ATOM  11406  CA  LEU B 761      -4.341  -0.584   1.346  1.00  0.250          C  
ATOM  11407  C   LEU B 761      -5.790  -0.836   1.736  1.00  0.260          C  
ATOM  11408  O   LEU B 761      -6.104  -1.462   2.776  1.00  0.270          O  
ATOM  11409  CB  LEU B 761      -3.689  -1.867   0.791  1.00  0.350          C  
ATOM  11410  CG  LEU B 761      -4.306  -2.433  -0.512  1.00  0.350          C  
ATOM  11411  CD1 LEU B 761      -3.191  -3.044  -1.370  1.00  0.350          C  
ATOM  11412  CD2 LEU B 761      -5.362  -3.504  -0.189  1.00  0.350          C  
ATOM  11413  H   LEU B 761      -3.250  -0.700   3.183  1.00  0.290          H  
ATOM  11414  HA  LEU B 761      -4.332   0.164   0.556  1.00  0.300          H  
ATOM  11415 1HB  LEU B 761      -2.636  -1.712   0.640  1.00  0.420          H  
ATOM  11416 2HB  LEU B 761      -3.788  -2.640   1.548  1.00  0.420          H  
ATOM  11417  HG  LEU B 761      -4.761  -1.643  -1.065  1.00  0.420          H  
ATOM  11418 1HD1 LEU B 761      -3.617  -3.436  -2.294  1.00  0.420          H  
ATOM  11419 2HD1 LEU B 761      -2.457  -2.276  -1.610  1.00  0.420          H  
ATOM  11420 3HD1 LEU B 761      -2.706  -3.830  -0.842  1.00  0.420          H  
ATOM  11421 1HD2 LEU B 761      -5.776  -3.881  -1.119  1.00  0.420          H  
ATOM  11422 2HD2 LEU B 761      -4.908  -4.305   0.353  1.00  0.420          H  
ATOM  11423 3HD2 LEU B 761      -6.165  -3.110   0.399  1.00  0.420          H  
ATOM  11424  N   MET B 762      -6.677  -0.357   0.870  1.00  0.280          N  
ATOM  11425  CA  MET B 762      -8.101  -0.512   1.039  1.00  0.320          C  
ATOM  11426  C   MET B 762      -8.679  -1.723   0.321  1.00  0.290          C  
ATOM  11427  O   MET B 762      -8.300  -2.044  -0.811  1.00  0.290          O  
ATOM  11428  CB  MET B 762      -8.811   0.745   0.580  1.00  0.430          C  
ATOM  11429  CG  MET B 762      -8.480   1.959   1.414  1.00  0.430          C  
ATOM  11430  SD  MET B 762      -9.265   3.447   0.819  1.00  0.430          S  
ATOM  11431  CE  MET B 762      -8.252   3.836  -0.593  1.00  0.430          C  
ATOM  11432  H   MET B 762      -6.335   0.151   0.057  1.00  0.340          H  
ATOM  11433  HA  MET B 762      -8.274  -0.645   2.083  1.00  0.380          H  
ATOM  11434 1HB  MET B 762      -8.559   0.935  -0.453  1.00  0.520          H  
ATOM  11435 2HB  MET B 762      -9.888   0.584   0.636  1.00  0.520          H  
ATOM  11436 1HG  MET B 762      -8.808   1.783   2.434  1.00  0.520          H  
ATOM  11437 2HG  MET B 762      -7.400   2.114   1.430  1.00  0.520          H  
ATOM  11438 1HE  MET B 762      -8.633   4.726  -1.058  1.00  0.520          H  
ATOM  11439 2HE  MET B 762      -7.220   4.000  -0.275  1.00  0.520          H  
ATOM  11440 3HE  MET B 762      -8.280   3.025  -1.309  1.00  0.520          H  
ATOM  11441  N   ASP B 763      -9.688  -2.316   0.947  1.00  0.290          N  
ATOM  11442  CA  ASP B 763     -10.409  -3.458   0.397  1.00  0.300          C  
ATOM  11443  C   ASP B 763     -11.894  -3.327   0.736  1.00  0.300          C  
ATOM  11444  O   ASP B 763     -12.298  -2.372   1.401  1.00  0.310          O  
ATOM  11445  CB  ASP B 763      -9.801  -4.749   0.977  1.00  0.420          C  
ATOM  11446  CG  ASP B 763      -9.999  -6.008   0.129  1.00  0.420          C  
ATOM  11447  OD1 ASP B 763     -10.953  -6.055  -0.624  1.00  0.420          O  
ATOM  11448  OD2 ASP B 763      -9.186  -6.912   0.240  1.00  0.420          O  
ATOM  11449  H   ASP B 763      -9.921  -1.970   1.879  1.00  0.350          H  
ATOM  11450  HA  ASP B 763     -10.295  -3.462  -0.686  1.00  0.360          H  
ATOM  11451 1HB  ASP B 763      -8.730  -4.600   1.121  1.00  0.500          H  
ATOM  11452 2HB  ASP B 763     -10.235  -4.930   1.960  1.00  0.500          H  
ATOM  11453  N   ARG B 764     -12.722  -4.280   0.318  1.00  0.330          N  
ATOM  11454  CA  ARG B 764     -14.163  -4.149   0.589  1.00  0.360          C  
ATOM  11455  C   ARG B 764     -14.720  -5.193   1.540  1.00  0.450          C  
ATOM  11456  O   ARG B 764     -14.405  -6.385   1.470  1.00  0.590          O  
ATOM  11457  CB  ARG B 764     -14.965  -4.188  -0.711  1.00  0.490          C  
ATOM  11458  CG  ARG B 764     -14.657  -3.056  -1.702  1.00  0.490          C  
ATOM  11459  CD  ARG B 764     -15.417  -1.791  -1.417  1.00  0.490          C  
ATOM  11460  NE  ARG B 764     -14.988  -0.726  -2.320  1.00  0.490          N  
ATOM  11461  CZ  ARG B 764     -15.560   0.490  -2.470  1.00  0.490          C  
ATOM  11462  NH1 ARG B 764     -16.645   0.841  -1.805  1.00  0.490          N  
ATOM  11463  NH2 ARG B 764     -15.012   1.353  -3.317  1.00  0.490          N  
ATOM  11464  H   ARG B 764     -12.330  -5.070  -0.206  1.00  0.400          H  
ATOM  11465  HA  ARG B 764     -14.337  -3.179   1.051  1.00  0.430          H  
ATOM  11466 1HB  ARG B 764     -14.788  -5.134  -1.219  1.00  0.590          H  
ATOM  11467 2HB  ARG B 764     -16.031  -4.138  -0.472  1.00  0.590          H  
ATOM  11468 1HG  ARG B 764     -13.597  -2.818  -1.661  1.00  0.590          H  
ATOM  11469 2HG  ARG B 764     -14.913  -3.380  -2.709  1.00  0.590          H  
ATOM  11470 1HD  ARG B 764     -16.482  -1.966  -1.567  1.00  0.590          H  
ATOM  11471 2HD  ARG B 764     -15.250  -1.472  -0.401  1.00  0.590          H  
ATOM  11472  HE  ARG B 764     -14.161  -0.911  -2.869  1.00  0.590          H  
ATOM  11473 1HH1 ARG B 764     -17.120   0.195  -1.147  1.00  0.590          H  
ATOM  11474 2HH1 ARG B 764     -17.041   1.756  -1.950  1.00  0.590          H  
ATOM  11475 1HH2 ARG B 764     -14.181   1.100  -3.835  1.00  0.590          H  
ATOM  11476 2HH2 ARG B 764     -15.420   2.269  -3.447  1.00  0.590          H  
ATOM  11477  N   THR B 765     -15.587  -4.710   2.416  1.00  0.500          N  
ATOM  11478  CA  THR B 765     -16.279  -5.503   3.408  1.00  0.680          C  
ATOM  11479  C   THR B 765     -17.602  -6.073   2.812  1.00  0.640          C  
ATOM  11480  O   THR B 765     -17.990  -5.687   1.700  1.00  0.660          O  
ATOM  11481  CB  THR B 765     -16.407  -4.633   4.702  1.00  0.880          C  
ATOM  11482  OG1 THR B 765     -17.162  -3.483   4.469  1.00  0.880          O  
ATOM  11483  CG2 THR B 765     -15.053  -4.181   5.105  1.00  0.880          C  
ATOM  11484  H   THR B 765     -15.776  -3.698   2.407  1.00  0.600          H  
ATOM  11485  HA  THR B 765     -15.626  -6.338   3.650  1.00  0.820          H  
ATOM  11486  HB  THR B 765     -16.815  -5.169   5.521  1.00  1.060          H  
ATOM  11487  HG1 THR B 765     -18.108  -3.678   4.451  1.00  1.060          H  
ATOM  11488 1HG2 THR B 765     -15.128  -3.567   6.004  1.00  1.060          H  
ATOM  11489 2HG2 THR B 765     -14.447  -5.054   5.308  1.00  1.060          H  
ATOM  11490 3HG2 THR B 765     -14.602  -3.593   4.310  1.00  1.060          H  
ATOM  11491  N   PRO B 766     -18.314  -7.006   3.506  1.00  0.660          N  
ATOM  11492  CA  PRO B 766     -19.557  -7.679   3.096  1.00  0.640          C  
ATOM  11493  C   PRO B 766     -20.740  -6.766   2.765  1.00  0.530          C  
ATOM  11494  O   PRO B 766     -21.703  -7.206   2.129  1.00  0.480          O  
ATOM  11495  CB  PRO B 766     -19.882  -8.563   4.307  1.00  0.960          C  
ATOM  11496  CG  PRO B 766     -18.562  -8.798   4.983  1.00  0.960          C  
ATOM  11497  CD  PRO B 766     -17.826  -7.504   4.829  1.00  0.960          C  
ATOM  11498  HA  PRO B 766     -19.331  -8.314   2.225  1.00  0.770          H  
ATOM  11499 1HB  PRO B 766     -20.611  -8.047   4.958  1.00  1.150          H  
ATOM  11500 2HB  PRO B 766     -20.369  -9.493   3.974  1.00  1.150          H  
ATOM  11501 1HG  PRO B 766     -18.730  -9.072   6.038  1.00  1.150          H  
ATOM  11502 2HG  PRO B 766     -18.044  -9.647   4.512  1.00  1.150          H  
ATOM  11503 1HD  PRO B 766     -18.163  -6.843   5.644  1.00  1.150          H  
ATOM  11504 2HD  PRO B 766     -16.754  -7.703   4.856  1.00  1.150          H  
ATOM  11505  N   ASP B 767     -20.663  -5.505   3.170  1.00  0.580          N  
ATOM  11506  CA  ASP B 767     -21.721  -4.565   2.916  1.00  0.620          C  
ATOM  11507  C   ASP B 767     -21.279  -3.392   2.042  1.00  0.620          C  
ATOM  11508  O   ASP B 767     -21.895  -2.323   2.052  1.00  0.740          O  
ATOM  11509  CB  ASP B 767     -22.077  -4.025   4.295  1.00  0.850          C  
ATOM  11510  CG  ASP B 767     -20.800  -3.430   4.897  1.00  0.850          C  
ATOM  11511  OD1 ASP B 767     -19.771  -3.514   4.205  1.00  0.850          O  
ATOM  11512  OD2 ASP B 767     -20.805  -2.937   5.998  1.00  0.850          O  
ATOM  11513  H   ASP B 767     -19.860  -5.147   3.677  1.00  0.700          H  
ATOM  11514  HA  ASP B 767     -22.552  -5.078   2.450  1.00  0.740          H  
ATOM  11515 1HB  ASP B 767     -22.804  -3.252   4.234  1.00  1.020          H  
ATOM  11516 2HB  ASP B 767     -22.465  -4.825   4.941  1.00  1.020          H  
ATOM  11517  N   GLY B 768     -20.276  -3.627   1.195  1.00  0.580          N  
ATOM  11518  CA  GLY B 768     -19.832  -2.670   0.188  1.00  0.690          C  
ATOM  11519  C   GLY B 768     -18.965  -1.533   0.729  1.00  0.700          C  
ATOM  11520  O   GLY B 768     -18.506  -0.674  -0.039  1.00  0.920          O  
ATOM  11521  H   GLY B 768     -19.766  -4.514   1.277  1.00  0.700          H  
ATOM  11522 1HA  GLY B 768     -19.270  -3.209  -0.575  1.00  0.830          H  
ATOM  11523 2HA  GLY B 768     -20.706  -2.253  -0.305  1.00  0.830          H  
ATOM  11524  N   ARG B 769     -18.749  -1.501   2.039  1.00  0.590          N  
ATOM  11525  CA  ARG B 769     -17.991  -0.424   2.637  1.00  0.610          C  
ATOM  11526  C   ARG B 769     -16.504  -0.679   2.396  1.00  0.500          C  
ATOM  11527  O   ARG B 769     -16.081  -1.837   2.371  1.00  0.530          O  
ATOM  11528  CB  ARG B 769     -18.315  -0.351   4.129  1.00  0.850          C  
ATOM  11529  CG  ARG B 769     -17.735   0.805   4.932  1.00  0.850          C  
ATOM  11530  CD  ARG B 769     -18.229   0.765   6.340  1.00  0.850          C  
ATOM  11531  NE  ARG B 769     -17.729  -0.422   7.050  1.00  0.850          N  
ATOM  11532  CZ  ARG B 769     -16.537  -0.502   7.714  1.00  0.850          C  
ATOM  11533  NH1 ARG B 769     -15.738   0.554   7.780  1.00  0.850          N  
ATOM  11534  NH2 ARG B 769     -16.178  -1.644   8.302  1.00  0.850          N  
ATOM  11535  H   ARG B 769     -19.149  -2.241   2.643  1.00  0.710          H  
ATOM  11536  HA  ARG B 769     -18.312   0.502   2.174  1.00  0.730          H  
ATOM  11537 1HB  ARG B 769     -19.398  -0.317   4.250  1.00  1.020          H  
ATOM  11538 2HB  ARG B 769     -17.986  -1.251   4.607  1.00  1.020          H  
ATOM  11539 1HG  ARG B 769     -16.649   0.741   4.943  1.00  1.020          H  
ATOM  11540 2HG  ARG B 769     -18.047   1.750   4.496  1.00  1.020          H  
ATOM  11541 1HD  ARG B 769     -17.917   1.658   6.875  1.00  1.020          H  
ATOM  11542 2HD  ARG B 769     -19.322   0.716   6.333  1.00  1.020          H  
ATOM  11543  HE  ARG B 769     -18.324  -1.258   7.022  1.00  1.020          H  
ATOM  11544 1HH1 ARG B 769     -15.993   1.421   7.338  1.00  1.020          H  
ATOM  11545 2HH1 ARG B 769     -14.841   0.517   8.295  1.00  1.020          H  
ATOM  11546 1HH2 ARG B 769     -16.792  -2.481   8.259  1.00  1.020          H  
ATOM  11547 2HH2 ARG B 769     -15.289  -1.709   8.776  1.00  1.020          H  
ATOM  11548  N   PRO B 770     -15.703   0.335   2.041  1.00  0.440          N  
ATOM  11549  CA  PRO B 770     -14.275   0.203   1.925  1.00  0.340          C  
ATOM  11550  C   PRO B 770     -13.701   0.186   3.320  1.00  0.360          C  
ATOM  11551  O   PRO B 770     -14.228   0.875   4.193  1.00  0.430          O  
ATOM  11552  CB  PRO B 770     -13.876   1.461   1.144  1.00  0.510          C  
ATOM  11553  CG  PRO B 770     -14.927   2.493   1.533  1.00  0.510          C  
ATOM  11554  CD  PRO B 770     -16.220   1.688   1.737  1.00  0.510          C  
ATOM  11555  HA  PRO B 770     -14.024  -0.711   1.383  1.00  0.410          H  
ATOM  11556 1HB  PRO B 770     -12.851   1.762   1.421  1.00  0.610          H  
ATOM  11557 2HB  PRO B 770     -13.863   1.243   0.067  1.00  0.610          H  
ATOM  11558 1HG  PRO B 770     -14.614   3.023   2.449  1.00  0.610          H  
ATOM  11559 2HG  PRO B 770     -15.018   3.256   0.742  1.00  0.610          H  
ATOM  11560 1HD  PRO B 770     -16.747   2.110   2.588  1.00  0.610          H  
ATOM  11561 2HD  PRO B 770     -16.831   1.681   0.828  1.00  0.610          H  
ATOM  11562  N   GLN B 771     -12.581  -0.482   3.496  1.00  0.330          N  
ATOM  11563  CA  GLN B 771     -11.852  -0.407   4.751  1.00  0.390          C  
ATOM  11564  C   GLN B 771     -10.374  -0.363   4.473  1.00  0.330          C  
ATOM  11565  O   GLN B 771      -9.886  -1.045   3.577  1.00  0.400          O  
ATOM  11566  CB  GLN B 771     -12.123  -1.631   5.638  1.00  0.520          C  
ATOM  11567  CG  GLN B 771     -11.648  -2.976   5.022  1.00  0.520          C  
ATOM  11568  CD  GLN B 771     -11.863  -4.161   5.925  1.00  0.520          C  
ATOM  11569  OE1 GLN B 771     -12.352  -4.044   7.054  1.00  0.520          O  
ATOM  11570  NE2 GLN B 771     -11.486  -5.337   5.434  1.00  0.520          N  
ATOM  11571  H   GLN B 771     -12.250  -1.069   2.730  1.00  0.400          H  
ATOM  11572  HA  GLN B 771     -12.134   0.504   5.283  1.00  0.470          H  
ATOM  11573 1HB  GLN B 771     -11.626  -1.501   6.602  1.00  0.630          H  
ATOM  11574 2HB  GLN B 771     -13.195  -1.703   5.833  1.00  0.630          H  
ATOM  11575 1HG  GLN B 771     -12.200  -3.146   4.099  1.00  0.630          H  
ATOM  11576 2HG  GLN B 771     -10.593  -2.948   4.808  1.00  0.630          H  
ATOM  11577 1HE2 GLN B 771     -11.582  -6.167   5.982  1.00  0.630          H  
ATOM  11578 2HE2 GLN B 771     -11.091  -5.397   4.516  1.00  0.630          H  
ATOM  11579  N   GLU B 772      -9.639   0.362   5.288  1.00  0.250          N  
ATOM  11580  CA  GLU B 772      -8.191   0.364   5.173  1.00  0.210          C  
ATOM  11581  C   GLU B 772      -7.612  -0.585   6.176  1.00  0.220          C  
ATOM  11582  O   GLU B 772      -7.634  -0.297   7.361  1.00  0.240          O  
ATOM  11583  CB  GLU B 772      -7.619   1.740   5.445  1.00  0.310          C  
ATOM  11584  CG  GLU B 772      -6.110   1.820   5.319  1.00  0.310          C  
ATOM  11585  CD  GLU B 772      -5.617   3.126   5.725  1.00  0.310          C  
ATOM  11586  OE1 GLU B 772      -6.010   4.093   5.140  1.00  0.310          O  
ATOM  11587  OE2 GLU B 772      -4.853   3.187   6.648  1.00  0.310          O  
ATOM  11588  H   GLU B 772     -10.100   0.923   5.998  1.00  0.300          H  
ATOM  11589  HA  GLU B 772      -7.897   0.036   4.181  1.00  0.250          H  
ATOM  11590 1HB  GLU B 772      -8.045   2.442   4.746  1.00  0.370          H  
ATOM  11591 2HB  GLU B 772      -7.900   2.059   6.447  1.00  0.370          H  
ATOM  11592 1HG  GLU B 772      -5.632   1.057   5.935  1.00  0.370          H  
ATOM  11593 2HG  GLU B 772      -5.835   1.634   4.278  1.00  0.370          H  
ATOM  11594  N   VAL B 773      -7.091  -1.714   5.743  1.00  0.220          N  
ATOM  11595  CA  VAL B 773      -6.572  -2.649   6.746  1.00  0.230          C  
ATOM  11596  C   VAL B 773      -5.119  -2.997   6.545  1.00  0.240          C  
ATOM  11597  O   VAL B 773      -4.459  -3.390   7.511  1.00  0.240          O  
ATOM  11598  CB  VAL B 773      -7.434  -3.928   6.848  1.00  0.320          C  
ATOM  11599  CG1 VAL B 773      -8.797  -3.565   7.346  1.00  0.320          C  
ATOM  11600  CG2 VAL B 773      -7.550  -4.622   5.493  1.00  0.320          C  
ATOM  11601  H   VAL B 773      -7.036  -1.877   4.735  1.00  0.260          H  
ATOM  11602  HA  VAL B 773      -6.642  -2.173   7.724  1.00  0.280          H  
ATOM  11603  HB  VAL B 773      -6.985  -4.608   7.569  1.00  0.380          H  
ATOM  11604 1HG1 VAL B 773      -9.404  -4.456   7.441  1.00  0.380          H  
ATOM  11605 2HG1 VAL B 773      -8.701  -3.105   8.298  1.00  0.380          H  
ATOM  11606 3HG1 VAL B 773      -9.264  -2.882   6.669  1.00  0.380          H  
ATOM  11607 1HG2 VAL B 773      -8.164  -5.516   5.600  1.00  0.380          H  
ATOM  11608 2HG2 VAL B 773      -8.017  -3.950   4.774  1.00  0.380          H  
ATOM  11609 3HG2 VAL B 773      -6.563  -4.911   5.136  1.00  0.380          H  
ATOM  11610  N   GLY B 774      -4.621  -2.828   5.317  1.00  0.230          N  
ATOM  11611  CA  GLY B 774      -3.255  -3.190   4.983  1.00  0.230          C  
ATOM  11612  C   GLY B 774      -3.168  -4.607   4.412  1.00  0.240          C  
ATOM  11613  O   GLY B 774      -3.921  -5.522   4.800  1.00  0.260          O  
ATOM  11614  H   GLY B 774      -5.207  -2.449   4.571  1.00  0.280          H  
ATOM  11615 1HA  GLY B 774      -2.867  -2.491   4.246  1.00  0.280          H  
ATOM  11616 2HA  GLY B 774      -2.630  -3.088   5.860  1.00  0.280          H  
ATOM  11617  N   ARG B 775      -2.224  -4.782   3.487  1.00  0.230          N  
ATOM  11618  CA  ARG B 775      -1.989  -6.042   2.790  1.00  0.230          C  
ATOM  11619  C   ARG B 775      -0.502  -6.389   2.627  1.00  0.230          C  
ATOM  11620  O   ARG B 775       0.367  -5.508   2.703  1.00  0.240          O  
ATOM  11621  CB  ARG B 775      -2.672  -5.961   1.434  1.00  0.320          C  
ATOM  11622  CG  ARG B 775      -2.567  -7.161   0.508  1.00  0.320          C  
ATOM  11623  CD  ARG B 775      -3.355  -6.971  -0.728  1.00  0.320          C  
ATOM  11624  NE  ARG B 775      -4.815  -7.005  -0.567  1.00  0.320          N  
ATOM  11625  CZ  ARG B 775      -5.665  -6.806  -1.605  1.00  0.320          C  
ATOM  11626  NH1 ARG B 775      -5.165  -6.578  -2.802  1.00  0.320          N  
ATOM  11627  NH2 ARG B 775      -6.986  -6.831  -1.454  1.00  0.320          N  
ATOM  11628  H   ARG B 775      -1.657  -3.966   3.234  1.00  0.280          H  
ATOM  11629  HA  ARG B 775      -2.458  -6.841   3.359  1.00  0.280          H  
ATOM  11630 1HB  ARG B 775      -3.723  -5.775   1.599  1.00  0.390          H  
ATOM  11631 2HB  ARG B 775      -2.267  -5.111   0.910  1.00  0.390          H  
ATOM  11632 1HG  ARG B 775      -1.538  -7.285   0.180  1.00  0.390          H  
ATOM  11633 2HG  ARG B 775      -2.894  -8.066   1.003  1.00  0.390          H  
ATOM  11634 1HD  ARG B 775      -3.105  -6.007  -1.110  1.00  0.390          H  
ATOM  11635 2HD  ARG B 775      -3.075  -7.712  -1.455  1.00  0.390          H  
ATOM  11636  HE  ARG B 775      -5.211  -7.178   0.350  1.00  0.390          H  
ATOM  11637 1HH1 ARG B 775      -4.161  -6.552  -2.937  1.00  0.390          H  
ATOM  11638 2HH1 ARG B 775      -5.773  -6.428  -3.597  1.00  0.390          H  
ATOM  11639 1HH2 ARG B 775      -7.447  -6.997  -0.547  1.00  0.390          H  
ATOM  11640 2HH2 ARG B 775      -7.587  -6.676  -2.247  1.00  0.390          H  
ATOM  11641  N   VAL B 776      -0.232  -7.695   2.478  1.00  0.220          N  
ATOM  11642  CA  VAL B 776       1.082  -8.227   2.136  1.00  0.210          C  
ATOM  11643  C   VAL B 776       0.983  -9.185   0.955  1.00  0.220          C  
ATOM  11644  O   VAL B 776       0.143 -10.091   0.918  1.00  0.220          O  
ATOM  11645  CB  VAL B 776       1.751  -8.937   3.318  1.00  0.300          C  
ATOM  11646  CG1 VAL B 776       3.117  -9.524   2.914  1.00  0.300          C  
ATOM  11647  CG2 VAL B 776       1.943  -7.970   4.402  1.00  0.300          C  
ATOM  11648  H   VAL B 776      -1.012  -8.355   2.547  1.00  0.260          H  
ATOM  11649  HA  VAL B 776       1.718  -7.396   1.836  1.00  0.250          H  
ATOM  11650  HB  VAL B 776       1.127  -9.750   3.649  1.00  0.360          H  
ATOM  11651 1HG1 VAL B 776       3.551 -10.003   3.782  1.00  0.360          H  
ATOM  11652 2HG1 VAL B 776       3.006 -10.261   2.121  1.00  0.360          H  
ATOM  11653 3HG1 VAL B 776       3.778  -8.729   2.575  1.00  0.360          H  
ATOM  11654 1HG2 VAL B 776       2.418  -8.456   5.209  1.00  0.360          H  
ATOM  11655 2HG2 VAL B 776       2.566  -7.171   4.065  1.00  0.360          H  
ATOM  11656 3HG2 VAL B 776       0.990  -7.572   4.719  1.00  0.360          H  
ATOM  11657  N   TYR B 777       1.845  -8.979  -0.017  1.00  0.210          N  
ATOM  11658  CA  TYR B 777       1.879  -9.816  -1.191  1.00  0.220          C  
ATOM  11659  C   TYR B 777       3.029 -10.797  -1.080  1.00  0.220          C  
ATOM  11660  O   TYR B 777       4.123 -10.435  -0.634  1.00  0.210          O  
ATOM  11661  CB  TYR B 777       2.063  -8.926  -2.397  1.00  0.300          C  
ATOM  11662  CG  TYR B 777       0.905  -8.004  -2.635  1.00  0.300          C  
ATOM  11663  CD1 TYR B 777       0.870  -6.743  -2.037  1.00  0.300          C  
ATOM  11664  CD2 TYR B 777      -0.106  -8.395  -3.456  1.00  0.300          C  
ATOM  11665  CE1 TYR B 777      -0.176  -5.898  -2.308  1.00  0.300          C  
ATOM  11666  CE2 TYR B 777      -1.137  -7.557  -3.723  1.00  0.300          C  
ATOM  11667  CZ  TYR B 777      -1.175  -6.312  -3.167  1.00  0.300          C  
ATOM  11668  OH  TYR B 777      -2.202  -5.464  -3.462  1.00  0.300          O  
ATOM  11669  H   TYR B 777       2.506  -8.207   0.077  1.00  0.250          H  
ATOM  11670  HA  TYR B 777       0.948 -10.379  -1.271  1.00  0.260          H  
ATOM  11671 1HB  TYR B 777       2.958  -8.322  -2.258  1.00  0.360          H  
ATOM  11672 2HB  TYR B 777       2.214  -9.534  -3.285  1.00  0.360          H  
ATOM  11673  HD1 TYR B 777       1.677  -6.422  -1.370  1.00  0.360          H  
ATOM  11674  HD2 TYR B 777      -0.087  -9.374  -3.904  1.00  0.360          H  
ATOM  11675  HE1 TYR B 777      -0.213  -4.908  -1.862  1.00  0.360          H  
ATOM  11676  HE2 TYR B 777      -1.931  -7.884  -4.387  1.00  0.360          H  
ATOM  11677  HH  TYR B 777      -2.730  -5.824  -4.224  1.00  0.360          H  
ATOM  11678  N   VAL B 778       2.816 -12.041  -1.502  1.00  0.240          N  
ATOM  11679  CA  VAL B 778       3.924 -12.988  -1.441  1.00  0.260          C  
ATOM  11680  C   VAL B 778       4.212 -13.557  -2.823  1.00  0.260          C  
ATOM  11681  O   VAL B 778       3.336 -14.117  -3.509  1.00  0.260          O  
ATOM  11682  CB  VAL B 778       3.636 -14.140  -0.473  1.00  0.360          C  
ATOM  11683  CG1 VAL B 778       4.867 -15.078  -0.381  1.00  0.360          C  
ATOM  11684  CG2 VAL B 778       3.179 -13.582   0.889  1.00  0.360          C  
ATOM  11685  H   VAL B 778       1.888 -12.328  -1.836  1.00  0.290          H  
ATOM  11686  HA  VAL B 778       4.819 -12.472  -1.096  1.00  0.310          H  
ATOM  11687  HB  VAL B 778       2.884 -14.727  -0.890  1.00  0.430          H  
ATOM  11688 1HG1 VAL B 778       4.645 -15.910   0.277  1.00  0.430          H  
ATOM  11689 2HG1 VAL B 778       5.120 -15.463  -1.363  1.00  0.430          H  
ATOM  11690 3HG1 VAL B 778       5.718 -14.524   0.017  1.00  0.430          H  
ATOM  11691 1HG2 VAL B 778       2.949 -14.401   1.556  1.00  0.430          H  
ATOM  11692 2HG2 VAL B 778       3.966 -12.976   1.309  1.00  0.430          H  
ATOM  11693 3HG2 VAL B 778       2.285 -12.971   0.761  1.00  0.430          H  
ATOM  11694  N   TYR B 779       5.471 -13.440  -3.205  1.00  0.260          N  
ATOM  11695  CA  TYR B 779       5.990 -13.895  -4.475  1.00  0.260          C  
ATOM  11696  C   TYR B 779       6.882 -15.119  -4.221  1.00  0.260          C  
ATOM  11697  O   TYR B 779       8.067 -15.003  -3.885  1.00  0.280          O  
ATOM  11698  CB  TYR B 779       6.799 -12.764  -5.112  1.00  0.360          C  
ATOM  11699  CG  TYR B 779       6.041 -11.494  -5.398  1.00  0.360          C  
ATOM  11700  CD1 TYR B 779       5.787 -10.575  -4.374  1.00  0.360          C  
ATOM  11701  CD2 TYR B 779       5.639 -11.220  -6.674  1.00  0.360          C  
ATOM  11702  CE1 TYR B 779       5.104  -9.418  -4.659  1.00  0.360          C  
ATOM  11703  CE2 TYR B 779       4.975 -10.064  -6.950  1.00  0.360          C  
ATOM  11704  CZ  TYR B 779       4.697  -9.176  -5.961  1.00  0.360          C  
ATOM  11705  OH  TYR B 779       4.011  -8.036  -6.258  1.00  0.360          O  
ATOM  11706  H   TYR B 779       6.114 -12.996  -2.546  1.00  0.310          H  
ATOM  11707  HA  TYR B 779       5.168 -14.185  -5.129  1.00  0.310          H  
ATOM  11708 1HB  TYR B 779       7.610 -12.518  -4.483  1.00  0.440          H  
ATOM  11709 2HB  TYR B 779       7.199 -13.116  -6.047  1.00  0.440          H  
ATOM  11710  HD1 TYR B 779       6.119 -10.773  -3.351  1.00  0.440          H  
ATOM  11711  HD2 TYR B 779       5.847 -11.923  -7.472  1.00  0.440          H  
ATOM  11712  HE1 TYR B 779       4.889  -8.701  -3.869  1.00  0.440          H  
ATOM  11713  HE2 TYR B 779       4.660  -9.854  -7.968  1.00  0.440          H  
ATOM  11714  HH  TYR B 779       3.840  -7.986  -7.209  1.00  0.440          H  
ATOM  11715  N   LEU B 780       6.313 -16.308  -4.373  1.00  0.240          N  
ATOM  11716  CA  LEU B 780       7.039 -17.521  -4.006  1.00  0.250          C  
ATOM  11717  C   LEU B 780       8.102 -17.817  -5.055  1.00  0.250          C  
ATOM  11718  O   LEU B 780       7.910 -17.507  -6.234  1.00  0.250          O  
ATOM  11719  CB  LEU B 780       6.044 -18.687  -3.860  1.00  0.350          C  
ATOM  11720  CG  LEU B 780       4.933 -18.520  -2.731  1.00  0.350          C  
ATOM  11721  CD1 LEU B 780       3.935 -19.669  -2.818  1.00  0.350          C  
ATOM  11722  CD2 LEU B 780       5.577 -18.497  -1.337  1.00  0.350          C  
ATOM  11723  H   LEU B 780       5.359 -16.369  -4.696  1.00  0.290          H  
ATOM  11724  HA  LEU B 780       7.554 -17.360  -3.062  1.00  0.300          H  
ATOM  11725 1HB  LEU B 780       5.540 -18.833  -4.812  1.00  0.420          H  
ATOM  11726 2HB  LEU B 780       6.619 -19.588  -3.630  1.00  0.420          H  
ATOM  11727  HG  LEU B 780       4.392 -17.588  -2.897  1.00  0.420          H  
ATOM  11728 1HD1 LEU B 780       3.159 -19.542  -2.074  1.00  0.420          H  
ATOM  11729 2HD1 LEU B 780       3.478 -19.677  -3.797  1.00  0.420          H  
ATOM  11730 3HD1 LEU B 780       4.443 -20.619  -2.652  1.00  0.420          H  
ATOM  11731 1HD2 LEU B 780       4.809 -18.374  -0.585  1.00  0.420          H  
ATOM  11732 2HD2 LEU B 780       6.114 -19.433  -1.162  1.00  0.420          H  
ATOM  11733 3HD2 LEU B 780       6.265 -17.676  -1.265  1.00  0.420          H  
ATOM  11734  N   GLN B 781       9.229 -18.379  -4.617  1.00  0.270          N  
ATOM  11735  CA  GLN B 781      10.332 -18.696  -5.516  1.00  0.280          C  
ATOM  11736  C   GLN B 781      10.267 -20.082  -6.144  1.00  0.310          C  
ATOM  11737  O   GLN B 781      10.014 -21.102  -5.491  1.00  0.320          O  
ATOM  11738  CB  GLN B 781      11.677 -18.504  -4.802  1.00  0.390          C  
ATOM  11739  CG  GLN B 781      12.948 -18.684  -5.734  1.00  0.390          C  
ATOM  11740  CD  GLN B 781      14.296 -18.260  -5.092  1.00  0.390          C  
ATOM  11741  OE1 GLN B 781      14.650 -18.619  -3.974  1.00  0.390          O  
ATOM  11742  NE2 GLN B 781      15.055 -17.479  -5.806  1.00  0.390          N  
ATOM  11743  H   GLN B 781       9.302 -18.596  -3.616  1.00  0.320          H  
ATOM  11744  HA  GLN B 781      10.298 -17.983  -6.337  1.00  0.340          H  
ATOM  11745 1HB  GLN B 781      11.704 -17.533  -4.360  1.00  0.470          H  
ATOM  11746 2HB  GLN B 781      11.719 -19.195  -3.975  1.00  0.470          H  
ATOM  11747 1HG  GLN B 781      13.036 -19.719  -5.995  1.00  0.470          H  
ATOM  11748 2HG  GLN B 781      12.818 -18.115  -6.647  1.00  0.470          H  
ATOM  11749 1HE2 GLN B 781      15.936 -17.142  -5.395  1.00  0.470          H  
ATOM  11750 2HE2 GLN B 781      14.772 -17.189  -6.719  1.00  0.470          H  
ATOM  11751  N   HIS B 782      10.537 -20.096  -7.441  1.00  0.340          N  
ATOM  11752  CA  HIS B 782      10.637 -21.277  -8.275  1.00  0.380          C  
ATOM  11753  C   HIS B 782      12.125 -21.381  -8.548  1.00  0.360          C  
ATOM  11754  O   HIS B 782      12.784 -20.348  -8.526  1.00  0.350          O  
ATOM  11755  CB  HIS B 782       9.843 -21.055  -9.579  1.00  0.520          C  
ATOM  11756  CG  HIS B 782       9.777 -22.220 -10.518  1.00  0.520          C  
ATOM  11757  ND1 HIS B 782      10.795 -22.532 -11.410  1.00  0.520          N  
ATOM  11758  CD2 HIS B 782       8.815 -23.152 -10.707  1.00  0.520          C  
ATOM  11759  CE1 HIS B 782      10.452 -23.610 -12.100  1.00  0.520          C  
ATOM  11760  NE2 HIS B 782       9.257 -24.001 -11.692  1.00  0.520          N  
ATOM  11761  H   HIS B 782      10.711 -19.199  -7.909  1.00  0.410          H  
ATOM  11762  HA  HIS B 782      10.270 -22.157  -7.755  1.00  0.460          H  
ATOM  11763 1HB  HIS B 782       8.820 -20.773  -9.326  1.00  0.620          H  
ATOM  11764 2HB  HIS B 782      10.277 -20.211 -10.121  1.00  0.620          H  
ATOM  11765  HD2 HIS B 782       7.864 -23.216 -10.176  1.00  0.620          H  
ATOM  11766  HE1 HIS B 782      11.051 -24.091 -12.874  1.00  0.620          H  
ATOM  11767  HE2 HIS B 782       8.742 -24.799 -12.046  1.00  0.620          H  
ATOM  11768  N   PRO B 783      12.740 -22.547  -8.779  1.00  0.390          N  
ATOM  11769  CA  PRO B 783      14.145 -22.613  -9.150  1.00  0.470          C  
ATOM  11770  C   PRO B 783      14.501 -21.603 -10.267  1.00  0.510          C  
ATOM  11771  O   PRO B 783      15.601 -21.051 -10.267  1.00  0.590          O  
ATOM  11772  CB  PRO B 783      14.275 -24.073  -9.590  1.00  0.700          C  
ATOM  11773  CG  PRO B 783      13.253 -24.815  -8.714  1.00  0.700          C  
ATOM  11774  CD  PRO B 783      12.074 -23.868  -8.601  1.00  0.700          C  
ATOM  11775  HA  PRO B 783      14.756 -22.420  -8.256  1.00  0.560          H  
ATOM  11776 1HB  PRO B 783      14.063 -24.160 -10.669  1.00  0.850          H  
ATOM  11777 2HB  PRO B 783      15.307 -24.420  -9.436  1.00  0.850          H  
ATOM  11778 1HG  PRO B 783      12.975 -25.771  -9.187  1.00  0.850          H  
ATOM  11779 2HG  PRO B 783      13.699 -25.066  -7.740  1.00  0.850          H  
ATOM  11780 1HD  PRO B 783      11.373 -24.096  -9.380  1.00  0.850          H  
ATOM  11781 2HD  PRO B 783      11.615 -23.958  -7.610  1.00  0.850          H  
ATOM  11782  N   ALA B 784      13.567 -21.359 -11.207  1.00  0.500          N  
ATOM  11783  CA  ALA B 784      13.732 -20.395 -12.293  1.00  0.620          C  
ATOM  11784  C   ALA B 784      13.988 -18.951 -11.826  1.00  0.540          C  
ATOM  11785  O   ALA B 784      14.649 -18.183 -12.531  1.00  0.570          O  
ATOM  11786  CB  ALA B 784      12.499 -20.393 -13.176  1.00  0.820          C  
ATOM  11787  H   ALA B 784      12.672 -21.858 -11.209  1.00  0.600          H  
ATOM  11788  HA  ALA B 784      14.592 -20.711 -12.881  1.00  0.740          H  
ATOM  11789 1HB  ALA B 784      12.651 -19.706 -14.007  1.00  0.980          H  
ATOM  11790 2HB  ALA B 784      12.327 -21.395 -13.560  1.00  0.980          H  
ATOM  11791 3HB  ALA B 784      11.636 -20.072 -12.593  1.00  0.980          H  
ATOM  11792  N   GLY B 785      13.356 -18.544 -10.715  1.00  0.580          N  
ATOM  11793  CA  GLY B 785      13.411 -17.171 -10.222  1.00  0.340          C  
ATOM  11794  C   GLY B 785      12.105 -16.783  -9.509  1.00  0.330          C  
ATOM  11795  O   GLY B 785      11.314 -17.643  -9.097  1.00  0.370          O  
ATOM  11796  H   GLY B 785      12.867 -19.222 -10.135  1.00  0.700          H  
ATOM  11797 1HA  GLY B 785      14.252 -17.065  -9.535  1.00  0.410          H  
ATOM  11798 2HA  GLY B 785      13.592 -16.491 -11.053  1.00  0.410          H  
ATOM  11799  N   ILE B 786      11.893 -15.481  -9.332  1.00  0.320          N  
ATOM  11800  CA  ILE B 786      10.712 -14.978  -8.633  1.00  0.310          C  
ATOM  11801  C   ILE B 786       9.692 -14.518  -9.660  1.00  0.340          C  
ATOM  11802  O   ILE B 786       9.996 -13.694 -10.521  1.00  0.350          O  
ATOM  11803  CB  ILE B 786      11.064 -13.791  -7.707  1.00  0.440          C  
ATOM  11804  CG1 ILE B 786      12.209 -14.148  -6.751  1.00  0.440          C  
ATOM  11805  CG2 ILE B 786       9.818 -13.365  -6.895  1.00  0.440          C  
ATOM  11806  CD1 ILE B 786      11.926 -15.314  -5.857  1.00  0.440          C  
ATOM  11807  H   ILE B 786      12.581 -14.832  -9.702  1.00  0.380          H  
ATOM  11808  HA  ILE B 786      10.251 -15.778  -8.058  1.00  0.370          H  
ATOM  11809  HB  ILE B 786      11.403 -12.976  -8.311  1.00  0.530          H  
ATOM  11810 1HG1 ILE B 786      13.090 -14.384  -7.346  1.00  0.530          H  
ATOM  11811 2HG1 ILE B 786      12.436 -13.277  -6.132  1.00  0.530          H  
ATOM  11812 1HG2 ILE B 786      10.064 -12.521  -6.254  1.00  0.530          H  
ATOM  11813 2HG2 ILE B 786       9.023 -13.078  -7.569  1.00  0.530          H  
ATOM  11814 3HG2 ILE B 786       9.454 -14.181  -6.279  1.00  0.530          H  
ATOM  11815 1HD1 ILE B 786      12.769 -15.538  -5.230  1.00  0.530          H  
ATOM  11816 2HD1 ILE B 786      11.074 -15.128  -5.211  1.00  0.530          H  
ATOM  11817 3HD1 ILE B 786      11.730 -16.160  -6.467  1.00  0.530          H  
ATOM  11818  N   GLU B 787       8.483 -15.051  -9.570  1.00  0.360          N  
ATOM  11819  CA  GLU B 787       7.440 -14.706 -10.522  1.00  0.390          C  
ATOM  11820  C   GLU B 787       7.094 -13.223 -10.419  1.00  0.340          C  
ATOM  11821  O   GLU B 787       7.113 -12.682  -9.322  1.00  0.290          O  
ATOM  11822  CB  GLU B 787       6.194 -15.563 -10.286  1.00  0.530          C  
ATOM  11823  CG  GLU B 787       6.371 -17.026 -10.652  1.00  0.530          C  
ATOM  11824  CD  GLU B 787       6.483 -17.215 -12.139  1.00  0.530          C  
ATOM  11825  OE1 GLU B 787       5.720 -16.602 -12.847  1.00  0.530          O  
ATOM  11826  OE2 GLU B 787       7.337 -17.945 -12.567  1.00  0.530          O  
ATOM  11827  H   GLU B 787       8.301 -15.725  -8.831  1.00  0.430          H  
ATOM  11828  HA  GLU B 787       7.833 -14.935 -11.509  1.00  0.470          H  
ATOM  11829 1HB  GLU B 787       5.927 -15.517  -9.228  1.00  0.640          H  
ATOM  11830 2HB  GLU B 787       5.348 -15.165 -10.843  1.00  0.640          H  
ATOM  11831 1HG  GLU B 787       7.275 -17.409 -10.175  1.00  0.640          H  
ATOM  11832 2HG  GLU B 787       5.521 -17.594 -10.274  1.00  0.640          H  
ATOM  11833  N   PRO B 788       6.771 -12.545 -11.539  1.00  0.350          N  
ATOM  11834  CA  PRO B 788       6.397 -11.137 -11.637  1.00  0.320          C  
ATOM  11835  C   PRO B 788       5.110 -10.747 -10.911  1.00  0.300          C  
ATOM  11836  O   PRO B 788       4.863  -9.558 -10.706  1.00  0.280          O  
ATOM  11837  CB  PRO B 788       6.258 -10.926 -13.152  1.00  0.480          C  
ATOM  11838  CG  PRO B 788       5.970 -12.293 -13.719  1.00  0.480          C  
ATOM  11839  CD  PRO B 788       6.744 -13.250 -12.848  1.00  0.480          C  
ATOM  11840  HA  PRO B 788       7.235 -10.534 -11.255  1.00  0.380          H  
ATOM  11841 1HB  PRO B 788       5.445 -10.209 -13.350  1.00  0.580          H  
ATOM  11842 2HB  PRO B 788       7.181 -10.479 -13.551  1.00  0.580          H  
ATOM  11843 1HG  PRO B 788       4.887 -12.494 -13.708  1.00  0.580          H  
ATOM  11844 2HG  PRO B 788       6.283 -12.338 -14.774  1.00  0.580          H  
ATOM  11845 1HD  PRO B 788       6.174 -14.186 -12.803  1.00  0.580          H  
ATOM  11846 2HD  PRO B 788       7.766 -13.398 -13.237  1.00  0.580          H  
ATOM  11847  N   THR B 789       4.256 -11.716 -10.588  1.00  0.320          N  
ATOM  11848  CA  THR B 789       2.999 -11.395  -9.938  1.00  0.320          C  
ATOM  11849  C   THR B 789       2.918 -12.137  -8.611  1.00  0.310          C  
ATOM  11850  O   THR B 789       3.559 -13.177  -8.462  1.00  0.320          O  
ATOM  11851  CB  THR B 789       1.810 -11.825 -10.823  1.00  0.450          C  
ATOM  11852  OG1 THR B 789       1.817 -13.256 -10.970  1.00  0.450          O  
ATOM  11853  CG2 THR B 789       1.944 -11.184 -12.193  1.00  0.450          C  
ATOM  11854  H   THR B 789       4.468 -12.685 -10.777  1.00  0.380          H  
ATOM  11855  HA  THR B 789       2.968 -10.326  -9.795  1.00  0.380          H  
ATOM  11856  HB  THR B 789       0.874 -11.518 -10.377  1.00  0.540          H  
ATOM  11857  HG1 THR B 789       1.550 -13.676 -10.130  1.00  0.540          H  
ATOM  11858 1HG2 THR B 789       1.109 -11.490 -12.819  1.00  0.540          H  
ATOM  11859 2HG2 THR B 789       1.943 -10.100 -12.086  1.00  0.540          H  
ATOM  11860 3HG2 THR B 789       2.870 -11.497 -12.660  1.00  0.540          H  
ATOM  11861  N   PRO B 790       2.122 -11.661  -7.637  1.00  0.310          N  
ATOM  11862  CA  PRO B 790       1.884 -12.314  -6.370  1.00  0.300          C  
ATOM  11863  C   PRO B 790       1.226 -13.657  -6.587  1.00  0.320          C  
ATOM  11864  O   PRO B 790       0.456 -13.823  -7.536  1.00  0.320          O  
ATOM  11865  CB  PRO B 790       0.907 -11.374  -5.662  1.00  0.450          C  
ATOM  11866  CG  PRO B 790       1.085 -10.033  -6.337  1.00  0.450          C  
ATOM  11867  CD  PRO B 790       1.424 -10.350  -7.766  1.00  0.450          C  
ATOM  11868  HA  PRO B 790       2.827 -12.417  -5.812  1.00  0.360          H  
ATOM  11869 1HB  PRO B 790      -0.118 -11.767  -5.743  1.00  0.540          H  
ATOM  11870 2HB  PRO B 790       1.147 -11.350  -4.586  1.00  0.540          H  
ATOM  11871 1HG  PRO B 790       0.146  -9.453  -6.270  1.00  0.540          H  
ATOM  11872 2HG  PRO B 790       1.849  -9.441  -5.827  1.00  0.540          H  
ATOM  11873 1HD  PRO B 790       0.506 -10.442  -8.360  1.00  0.540          H  
ATOM  11874 2HD  PRO B 790       2.071  -9.540  -8.104  1.00  0.540          H  
ATOM  11875  N   THR B 791       1.491 -14.577  -5.678  1.00  0.340          N  
ATOM  11876  CA  THR B 791       0.854 -15.884  -5.647  1.00  0.360          C  
ATOM  11877  C   THR B 791      -0.093 -15.903  -4.466  1.00  0.370          C  
ATOM  11878  O   THR B 791      -1.236 -16.352  -4.575  1.00  0.470          O  
ATOM  11879  CB  THR B 791       1.873 -17.034  -5.540  1.00  0.500          C  
ATOM  11880  OG1 THR B 791       2.727 -17.009  -6.687  1.00  0.500          O  
ATOM  11881  CG2 THR B 791       1.151 -18.380  -5.469  1.00  0.500          C  
ATOM  11882  H   THR B 791       2.164 -14.348  -4.947  1.00  0.410          H  
ATOM  11883  HA  THR B 791       0.272 -16.021  -6.558  1.00  0.430          H  
ATOM  11884  HB  THR B 791       2.480 -16.903  -4.641  1.00  0.600          H  
ATOM  11885  HG1 THR B 791       3.247 -16.207  -6.668  1.00  0.600          H  
ATOM  11886 1HG2 THR B 791       1.879 -19.179  -5.406  1.00  0.600          H  
ATOM  11887 2HG2 THR B 791       0.506 -18.416  -4.593  1.00  0.600          H  
ATOM  11888 3HG2 THR B 791       0.549 -18.513  -6.366  1.00  0.600          H  
ATOM  11889  N   LEU B 792       0.394 -15.440  -3.318  1.00  0.330          N  
ATOM  11890  CA  LEU B 792      -0.443 -15.431  -2.129  1.00  0.320          C  
ATOM  11891  C   LEU B 792      -0.785 -13.997  -1.793  1.00  0.300          C  
ATOM  11892  O   LEU B 792       0.022 -13.089  -2.046  1.00  0.340          O  
ATOM  11893  CB  LEU B 792       0.287 -15.974  -0.922  1.00  0.450          C  
ATOM  11894  CG  LEU B 792       0.993 -17.290  -1.078  1.00  0.450          C  
ATOM  11895  CD1 LEU B 792       1.719 -17.543   0.169  1.00  0.450          C  
ATOM  11896  CD2 LEU B 792       0.019 -18.412  -1.370  1.00  0.450          C  
ATOM  11897  H   LEU B 792       1.347 -15.077  -3.289  1.00  0.400          H  
ATOM  11898  HA  LEU B 792      -1.365 -15.982  -2.315  1.00  0.380          H  
ATOM  11899 1HB  LEU B 792       0.923 -15.237  -0.539  1.00  0.540          H  
ATOM  11900 2HB  LEU B 792      -0.469 -16.140  -0.153  1.00  0.540          H  
ATOM  11901  HG  LEU B 792       1.718 -17.226  -1.889  1.00  0.540          H  
ATOM  11902 1HD1 LEU B 792       2.227 -18.454   0.058  1.00  0.540          H  
ATOM  11903 2HD1 LEU B 792       2.421 -16.752   0.362  1.00  0.540          H  
ATOM  11904 3HD1 LEU B 792       1.015 -17.609   0.992  1.00  0.540          H  
ATOM  11905 1HD2 LEU B 792       0.567 -19.353  -1.462  1.00  0.540          H  
ATOM  11906 2HD2 LEU B 792      -0.701 -18.495  -0.556  1.00  0.540          H  
ATOM  11907 3HD2 LEU B 792      -0.509 -18.216  -2.301  1.00  0.540          H  
ATOM  11908  N   THR B 793      -1.943 -13.795  -1.175  1.00  0.290          N  
ATOM  11909  CA  THR B 793      -2.279 -12.484  -0.635  1.00  0.280          C  
ATOM  11910  C   THR B 793      -2.694 -12.640   0.822  1.00  0.280          C  
ATOM  11911  O   THR B 793      -3.576 -13.441   1.140  1.00  0.310          O  
ATOM  11912  CB  THR B 793      -3.412 -11.796  -1.425  1.00  0.400          C  
ATOM  11913  OG1 THR B 793      -3.021 -11.634  -2.793  1.00  0.400          O  
ATOM  11914  CG2 THR B 793      -3.650 -10.430  -0.841  1.00  0.400          C  
ATOM  11915  H   THR B 793      -2.581 -14.567  -1.039  1.00  0.350          H  
ATOM  11916  HA  THR B 793      -1.398 -11.843  -0.662  1.00  0.340          H  
ATOM  11917  HB  THR B 793      -4.325 -12.387  -1.374  1.00  0.480          H  
ATOM  11918  HG1 THR B 793      -2.983 -12.497  -3.213  1.00  0.480          H  
ATOM  11919 1HG2 THR B 793      -4.431  -9.928  -1.406  1.00  0.480          H  
ATOM  11920 2HG2 THR B 793      -3.956 -10.500   0.198  1.00  0.480          H  
ATOM  11921 3HG2 THR B 793      -2.721  -9.871  -0.909  1.00  0.480          H  
ATOM  11922  N   LEU B 794      -2.065 -11.869   1.702  1.00  0.260          N  
ATOM  11923  CA  LEU B 794      -2.385 -11.906   3.120  1.00  0.270          C  
ATOM  11924  C   LEU B 794      -2.921 -10.536   3.521  1.00  0.270          C  
ATOM  11925  O   LEU B 794      -2.359  -9.510   3.129  1.00  0.270          O  
ATOM  11926  CB  LEU B 794      -1.108 -12.259   3.905  1.00  0.370          C  
ATOM  11927  CG  LEU B 794      -0.381 -13.591   3.460  1.00  0.370          C  
ATOM  11928  CD1 LEU B 794       0.900 -13.744   4.212  1.00  0.370          C  
ATOM  11929  CD2 LEU B 794      -1.255 -14.785   3.706  1.00  0.370          C  
ATOM  11930  H   LEU B 794      -1.328 -11.240   1.373  1.00  0.310          H  
ATOM  11931  HA  LEU B 794      -3.164 -12.642   3.306  1.00  0.320          H  
ATOM  11932 1HB  LEU B 794      -0.405 -11.446   3.798  1.00  0.450          H  
ATOM  11933 2HB  LEU B 794      -1.365 -12.357   4.960  1.00  0.450          H  
ATOM  11934  HG  LEU B 794      -0.144 -13.535   2.396  1.00  0.450          H  
ATOM  11935 1HD1 LEU B 794       1.387 -14.651   3.886  1.00  0.450          H  
ATOM  11936 2HD1 LEU B 794       1.537 -12.893   4.001  1.00  0.450          H  
ATOM  11937 3HD1 LEU B 794       0.696 -13.807   5.280  1.00  0.450          H  
ATOM  11938 1HD2 LEU B 794      -0.733 -15.693   3.389  1.00  0.450          H  
ATOM  11939 2HD2 LEU B 794      -1.489 -14.863   4.765  1.00  0.450          H  
ATOM  11940 3HD2 LEU B 794      -2.174 -14.692   3.140  1.00  0.450          H  
ATOM  11941  N   THR B 795      -4.005 -10.490   4.293  1.00  0.270          N  
ATOM  11942  CA  THR B 795      -4.541  -9.193   4.731  1.00  0.280          C  
ATOM  11943  C   THR B 795      -4.878  -9.174   6.204  1.00  0.290          C  
ATOM  11944  O   THR B 795      -5.087 -10.224   6.820  1.00  0.350          O  
ATOM  11945  CB  THR B 795      -5.822  -8.808   3.964  1.00  0.390          C  
ATOM  11946  OG1 THR B 795      -6.856  -9.758   4.256  1.00  0.390          O  
ATOM  11947  CG2 THR B 795      -5.562  -8.779   2.475  1.00  0.390          C  
ATOM  11948  H   THR B 795      -4.465 -11.344   4.586  1.00  0.320          H  
ATOM  11949  HA  THR B 795      -3.795  -8.422   4.559  1.00  0.340          H  
ATOM  11950  HB  THR B 795      -6.150  -7.815   4.290  1.00  0.470          H  
ATOM  11951  HG1 THR B 795      -7.164  -9.624   5.170  1.00  0.470          H  
ATOM  11952 1HG2 THR B 795      -6.474  -8.495   1.954  1.00  0.470          H  
ATOM  11953 2HG2 THR B 795      -4.792  -8.055   2.280  1.00  0.470          H  
ATOM  11954 3HG2 THR B 795      -5.245  -9.755   2.132  1.00  0.470          H  
ATOM  11955  N   GLY B 796      -4.996  -7.970   6.754  1.00  0.260          N  
ATOM  11956  CA  GLY B 796      -5.453  -7.821   8.128  1.00  0.260          C  
ATOM  11957  C   GLY B 796      -6.949  -7.540   8.134  1.00  0.270          C  
ATOM  11958  O   GLY B 796      -7.593  -7.539   7.083  1.00  0.310          O  
ATOM  11959  H   GLY B 796      -4.756  -7.148   6.185  1.00  0.310          H  
ATOM  11960 1HA  GLY B 796      -5.235  -8.727   8.696  1.00  0.310          H  
ATOM  11961 2HA  GLY B 796      -4.921  -7.002   8.606  1.00  0.310          H  
ATOM  11962  N   HIS B 797      -7.509  -7.264   9.309  1.00  0.300          N  
ATOM  11963  CA  HIS B 797      -8.931  -6.947   9.409  1.00  0.340          C  
ATOM  11964  C   HIS B 797      -9.222  -5.697  10.241  1.00  0.350          C  
ATOM  11965  O   HIS B 797     -10.367  -5.245  10.314  1.00  0.510          O  
ATOM  11966  CB  HIS B 797      -9.667  -8.115  10.053  1.00  0.460          C  
ATOM  11967  CG  HIS B 797      -9.152  -8.413  11.430  1.00  0.460          C  
ATOM  11968  ND1 HIS B 797      -8.058  -9.230  11.658  1.00  0.460          N  
ATOM  11969  CD2 HIS B 797      -9.558  -7.979  12.644  1.00  0.460          C  
ATOM  11970  CE1 HIS B 797      -7.830  -9.288  12.966  1.00  0.460          C  
ATOM  11971  NE2 HIS B 797      -8.723  -8.537  13.577  1.00  0.460          N  
ATOM  11972  H   HIS B 797      -6.960  -7.331  10.155  1.00  0.360          H  
ATOM  11973  HA  HIS B 797      -9.339  -6.783   8.413  1.00  0.410          H  
ATOM  11974 1HB  HIS B 797     -10.731  -7.887  10.119  1.00  0.550          H  
ATOM  11975 2HB  HIS B 797      -9.553  -9.006   9.436  1.00  0.550          H  
ATOM  11976  HD2 HIS B 797     -10.388  -7.300  12.846  1.00  0.550          H  
ATOM  11977  HE1 HIS B 797      -7.040  -9.850  13.458  1.00  0.550          H  
ATOM  11978  HE2 HIS B 797      -8.788  -8.376  14.577  1.00  0.550          H  
ATOM  11979  N   ASP B 798      -8.201  -5.130  10.874  1.00  0.330          N  
ATOM  11980  CA  ASP B 798      -8.418  -3.991  11.750  1.00  0.340          C  
ATOM  11981  C   ASP B 798      -8.312  -2.694  10.997  1.00  0.290          C  
ATOM  11982  O   ASP B 798      -7.223  -2.343  10.525  1.00  0.280          O  
ATOM  11983  CB  ASP B 798      -7.401  -3.975  12.879  1.00  0.470          C  
ATOM  11984  CG  ASP B 798      -7.599  -5.073  13.890  1.00  0.470          C  
ATOM  11985  OD1 ASP B 798      -8.690  -5.258  14.348  1.00  0.470          O  
ATOM  11986  OD2 ASP B 798      -6.632  -5.726  14.224  1.00  0.470          O  
ATOM  11987  H   ASP B 798      -7.272  -5.498  10.777  1.00  0.400          H  
ATOM  11988  HA  ASP B 798      -9.418  -4.062  12.175  1.00  0.410          H  
ATOM  11989 1HB  ASP B 798      -6.400  -4.054  12.463  1.00  0.570          H  
ATOM  11990 2HB  ASP B 798      -7.467  -3.012  13.394  1.00  0.570          H  
ATOM  11991  N   GLU B 799      -9.433  -2.002  10.846  1.00  0.320          N  
ATOM  11992  CA  GLU B 799      -9.417  -0.788  10.062  1.00  0.300          C  
ATOM  11993  C   GLU B 799      -8.446   0.196  10.712  1.00  0.240          C  
ATOM  11994  O   GLU B 799      -8.485   0.432  11.920  1.00  0.230          O  
ATOM  11995  CB  GLU B 799     -10.819  -0.228   9.887  1.00  0.430          C  
ATOM  11996  CG  GLU B 799     -10.886   0.853   8.845  1.00  0.430          C  
ATOM  11997  CD  GLU B 799     -12.257   1.304   8.560  1.00  0.430          C  
ATOM  11998  OE1 GLU B 799     -13.158   0.874   9.241  1.00  0.430          O  
ATOM  11999  OE2 GLU B 799     -12.439   2.036   7.620  1.00  0.430          O  
ATOM  12000  H   GLU B 799     -10.297  -2.344  11.250  1.00  0.380          H  
ATOM  12001  HA  GLU B 799      -9.049  -1.021   9.075  1.00  0.360          H  
ATOM  12002 1HB  GLU B 799     -11.501  -1.029   9.598  1.00  0.510          H  
ATOM  12003 2HB  GLU B 799     -11.168   0.188  10.832  1.00  0.510          H  
ATOM  12004 1HG  GLU B 799     -10.297   1.685   9.161  1.00  0.510          H  
ATOM  12005 2HG  GLU B 799     -10.442   0.466   7.940  1.00  0.510          H  
ATOM  12006  N   PHE B 800      -7.578   0.747   9.879  1.00  0.220          N  
ATOM  12007  CA  PHE B 800      -6.488   1.668  10.175  1.00  0.190          C  
ATOM  12008  C   PHE B 800      -5.393   1.038  11.038  1.00  0.180          C  
ATOM  12009  O   PHE B 800      -4.561   1.749  11.603  1.00  0.180          O  
ATOM  12010  CB  PHE B 800      -7.000   2.954  10.839  1.00  0.280          C  
ATOM  12011  CG  PHE B 800      -8.044   3.652  10.013  1.00  0.280          C  
ATOM  12012  CD1 PHE B 800      -9.323   3.889  10.503  1.00  0.280          C  
ATOM  12013  CD2 PHE B 800      -7.760   4.025   8.716  1.00  0.280          C  
ATOM  12014  CE1 PHE B 800     -10.279   4.503   9.701  1.00  0.280          C  
ATOM  12015  CE2 PHE B 800      -8.698   4.608   7.933  1.00  0.280          C  
ATOM  12016  CZ  PHE B 800      -9.961   4.858   8.415  1.00  0.280          C  
ATOM  12017  H   PHE B 800      -7.674   0.465   8.914  1.00  0.260          H  
ATOM  12018  HA  PHE B 800      -6.026   1.940   9.225  1.00  0.230          H  
ATOM  12019 1HB  PHE B 800      -7.425   2.721  11.815  1.00  0.330          H  
ATOM  12020 2HB  PHE B 800      -6.170   3.641  10.996  1.00  0.330          H  
ATOM  12021  HD1 PHE B 800      -9.574   3.585  11.522  1.00  0.330          H  
ATOM  12022  HD2 PHE B 800      -6.764   3.841   8.303  1.00  0.330          H  
ATOM  12023  HE1 PHE B 800     -11.291   4.691  10.081  1.00  0.330          H  
ATOM  12024  HE2 PHE B 800      -8.431   4.864   6.925  1.00  0.330          H  
ATOM  12025  HZ  PHE B 800     -10.716   5.326   7.777  1.00  0.330          H  
ATOM  12026  N   GLY B 801      -5.339  -0.302  11.086  1.00  0.180          N  
ATOM  12027  CA  GLY B 801      -4.312  -1.009  11.850  1.00  0.190          C  
ATOM  12028  C   GLY B 801      -2.955  -1.126  11.147  1.00  0.190          C  
ATOM  12029  O   GLY B 801      -1.943  -1.457  11.773  1.00  0.180          O  
ATOM  12030  H   GLY B 801      -6.074  -0.856  10.636  1.00  0.220          H  
ATOM  12031 1HA  GLY B 801      -4.185  -0.486  12.784  1.00  0.230          H  
ATOM  12032 2HA  GLY B 801      -4.683  -2.004  12.096  1.00  0.230          H  
ATOM  12033  N   ARG B 802      -2.928  -0.794   9.856  1.00  0.190          N  
ATOM  12034  CA  ARG B 802      -1.742  -0.823   8.992  1.00  0.190          C  
ATOM  12035  C   ARG B 802      -1.030  -2.186   8.852  1.00  0.190          C  
ATOM  12036  O   ARG B 802       0.202  -2.270   9.002  1.00  0.180          O  
ATOM  12037  CB  ARG B 802      -0.735   0.232   9.451  1.00  0.270          C  
ATOM  12038  CG  ARG B 802      -1.276   1.663   9.444  1.00  0.270          C  
ATOM  12039  CD  ARG B 802      -0.210   2.679   9.731  1.00  0.270          C  
ATOM  12040  NE  ARG B 802       0.363   2.576  11.078  1.00  0.270          N  
ATOM  12041  CZ  ARG B 802      -0.159   3.121  12.213  1.00  0.270          C  
ATOM  12042  NH1 ARG B 802      -1.266   3.836  12.189  1.00  0.270          N  
ATOM  12043  NH2 ARG B 802       0.463   2.941  13.364  1.00  0.270          N  
ATOM  12044  H   ARG B 802      -3.811  -0.522   9.443  1.00  0.230          H  
ATOM  12045  HA  ARG B 802      -2.075  -0.529   8.001  1.00  0.230          H  
ATOM  12046 1HB  ARG B 802      -0.394   0.018  10.454  1.00  0.320          H  
ATOM  12047 2HB  ARG B 802       0.135   0.209   8.797  1.00  0.320          H  
ATOM  12048 1HG  ARG B 802      -1.718   1.877   8.476  1.00  0.320          H  
ATOM  12049 2HG  ARG B 802      -2.046   1.749  10.213  1.00  0.320          H  
ATOM  12050 1HD  ARG B 802       0.600   2.531   9.017  1.00  0.320          H  
ATOM  12051 2HD  ARG B 802      -0.619   3.679   9.601  1.00  0.320          H  
ATOM  12052  HE  ARG B 802       1.222   2.047  11.166  1.00  0.320          H  
ATOM  12053 1HH1 ARG B 802      -1.749   4.022  11.325  1.00  0.320          H  
ATOM  12054 2HH1 ARG B 802      -1.630   4.234  13.043  1.00  0.320          H  
ATOM  12055 1HH2 ARG B 802       1.314   2.399  13.391  1.00  0.320          H  
ATOM  12056 2HH2 ARG B 802       0.088   3.342  14.212  1.00  0.320          H  
ATOM  12057  N   PHE B 803      -1.797  -3.246   8.576  1.00  0.200          N  
ATOM  12058  CA  PHE B 803      -1.235  -4.578   8.386  1.00  0.200          C  
ATOM  12059  C   PHE B 803      -0.253  -4.596   7.248  1.00  0.190          C  
ATOM  12060  O   PHE B 803      -0.544  -4.158   6.145  1.00  0.190          O  
ATOM  12061  CB  PHE B 803      -2.340  -5.576   8.052  1.00  0.280          C  
ATOM  12062  CG  PHE B 803      -1.917  -7.005   7.767  1.00  0.280          C  
ATOM  12063  CD1 PHE B 803      -1.775  -7.945   8.753  1.00  0.280          C  
ATOM  12064  CD2 PHE B 803      -1.670  -7.392   6.459  1.00  0.280          C  
ATOM  12065  CE1 PHE B 803      -1.426  -9.239   8.431  1.00  0.280          C  
ATOM  12066  CE2 PHE B 803      -1.315  -8.666   6.144  1.00  0.280          C  
ATOM  12067  CZ  PHE B 803      -1.203  -9.596   7.123  1.00  0.280          C  
ATOM  12068  H   PHE B 803      -2.804  -3.132   8.443  1.00  0.240          H  
ATOM  12069  HA  PHE B 803      -0.724  -4.880   9.291  1.00  0.240          H  
ATOM  12070 1HB  PHE B 803      -3.040  -5.588   8.875  1.00  0.340          H  
ATOM  12071 2HB  PHE B 803      -2.880  -5.225   7.196  1.00  0.340          H  
ATOM  12072  HD1 PHE B 803      -1.956  -7.668   9.779  1.00  0.340          H  
ATOM  12073  HD2 PHE B 803      -1.766  -6.656   5.674  1.00  0.340          H  
ATOM  12074  HE1 PHE B 803      -1.330  -9.977   9.208  1.00  0.340          H  
ATOM  12075  HE2 PHE B 803      -1.125  -8.936   5.112  1.00  0.340          H  
ATOM  12076  HZ  PHE B 803      -0.924 -10.612   6.867  1.00  0.340          H  
ATOM  12077  N   GLY B 804       0.904  -5.158   7.481  1.00  0.190          N  
ATOM  12078  CA  GLY B 804       1.893  -5.233   6.424  1.00  0.190          C  
ATOM  12079  C   GLY B 804       2.950  -4.151   6.495  1.00  0.170          C  
ATOM  12080  O   GLY B 804       3.799  -4.074   5.613  1.00  0.170          O  
ATOM  12081  H   GLY B 804       1.110  -5.484   8.431  1.00  0.230          H  
ATOM  12082 1HA  GLY B 804       2.382  -6.194   6.465  1.00  0.230          H  
ATOM  12083 2HA  GLY B 804       1.390  -5.178   5.460  1.00  0.230          H  
ATOM  12084  N   SER B 805       2.937  -3.331   7.548  1.00  0.170          N  
ATOM  12085  CA  SER B 805       3.948  -2.281   7.706  1.00  0.150          C  
ATOM  12086  C   SER B 805       5.304  -2.844   8.146  1.00  0.150          C  
ATOM  12087  O   SER B 805       6.321  -2.155   8.125  1.00  0.200          O  
ATOM  12088  CB  SER B 805       3.502  -1.270   8.730  1.00  0.220          C  
ATOM  12089  OG  SER B 805       3.548  -1.818   9.998  1.00  0.220          O  
ATOM  12090  H   SER B 805       2.163  -3.375   8.218  1.00  0.200          H  
ATOM  12091  HA  SER B 805       4.073  -1.784   6.746  1.00  0.180          H  
ATOM  12092 1HB  SER B 805       4.129  -0.388   8.688  1.00  0.260          H  
ATOM  12093 2HB  SER B 805       2.485  -0.956   8.513  1.00  0.260          H  
ATOM  12094  HG  SER B 805       3.130  -1.181  10.564  1.00  0.260          H  
ATOM  12095  N   SER B 806       5.333  -4.095   8.560  1.00  0.150          N  
ATOM  12096  CA  SER B 806       6.577  -4.707   9.003  1.00  0.150          C  
ATOM  12097  C   SER B 806       6.541  -6.198   8.734  1.00  0.160          C  
ATOM  12098  O   SER B 806       5.525  -6.871   8.961  1.00  0.170          O  
ATOM  12099  CB  SER B 806       6.773  -4.469  10.485  1.00  0.210          C  
ATOM  12100  OG  SER B 806       5.794  -5.149  11.200  1.00  0.210          O  
ATOM  12101  H   SER B 806       4.475  -4.618   8.545  1.00  0.180          H  
ATOM  12102  HA  SER B 806       7.407  -4.269   8.447  1.00  0.180          H  
ATOM  12103 1HB  SER B 806       7.758  -4.813  10.793  1.00  0.250          H  
ATOM  12104 2HB  SER B 806       6.711  -3.401  10.701  1.00  0.250          H  
ATOM  12105  HG  SER B 806       5.886  -4.889  12.132  1.00  0.250          H  
ATOM  12106  N   LEU B 807       7.682  -6.730   8.300  1.00  0.160          N  
ATOM  12107  CA  LEU B 807       7.779  -8.141   7.972  1.00  0.170          C  
ATOM  12108  C   LEU B 807       9.029  -8.798   8.550  1.00  0.170          C  
ATOM  12109  O   LEU B 807      10.110  -8.205   8.502  1.00  0.150          O  
ATOM  12110  CB  LEU B 807       7.893  -8.257   6.441  1.00  0.230          C  
ATOM  12111  CG  LEU B 807       6.765  -7.654   5.553  1.00  0.230          C  
ATOM  12112  CD1 LEU B 807       7.231  -7.679   4.116  1.00  0.230          C  
ATOM  12113  CD2 LEU B 807       5.511  -8.416   5.697  1.00  0.230          C  
ATOM  12114  H   LEU B 807       8.489  -6.138   8.164  1.00  0.190          H  
ATOM  12115  HA  LEU B 807       6.904  -8.664   8.356  1.00  0.200          H  
ATOM  12116 1HB  LEU B 807       8.812  -7.763   6.144  1.00  0.280          H  
ATOM  12117 2HB  LEU B 807       7.973  -9.314   6.193  1.00  0.280          H  
ATOM  12118  HG  LEU B 807       6.587  -6.616   5.834  1.00  0.280          H  
ATOM  12119 1HD1 LEU B 807       6.475  -7.251   3.477  1.00  0.280          H  
ATOM  12120 2HD1 LEU B 807       8.133  -7.103   4.039  1.00  0.280          H  
ATOM  12121 3HD1 LEU B 807       7.428  -8.688   3.812  1.00  0.280          H  
ATOM  12122 1HD2 LEU B 807       4.761  -7.969   5.061  1.00  0.280          H  
ATOM  12123 2HD2 LEU B 807       5.669  -9.453   5.406  1.00  0.280          H  
ATOM  12124 3HD2 LEU B 807       5.187  -8.370   6.732  1.00  0.280          H  
ATOM  12125  N   THR B 808       8.914 -10.049   8.994  1.00  0.190          N  
ATOM  12126  CA  THR B 808      10.128 -10.797   9.342  1.00  0.170          C  
ATOM  12127  C   THR B 808       9.981 -12.293   9.212  1.00  0.190          C  
ATOM  12128  O   THR B 808       8.923 -12.845   9.525  1.00  0.270          O  
ATOM  12129  CB  THR B 808      10.579 -10.580  10.794  1.00  0.250          C  
ATOM  12130  OG1 THR B 808      11.827 -11.306  11.036  1.00  0.250          O  
ATOM  12131  CG2 THR B 808       9.553 -11.058  11.799  1.00  0.250          C  
ATOM  12132  H   THR B 808       7.974 -10.452   9.080  1.00  0.230          H  
ATOM  12133  HA  THR B 808      10.912 -10.422   8.703  1.00  0.200          H  
ATOM  12134  HB  THR B 808      10.748  -9.525  10.932  1.00  0.300          H  
ATOM  12135  HG1 THR B 808      11.684 -12.303  10.976  1.00  0.300          H  
ATOM  12136 1HG2 THR B 808       9.917 -10.864  12.794  1.00  0.300          H  
ATOM  12137 2HG2 THR B 808       8.626 -10.525  11.629  1.00  0.300          H  
ATOM  12138 3HG2 THR B 808       9.379 -12.113  11.708  1.00  0.300          H  
ATOM  12139  N   PRO B 809      11.024 -13.006   8.774  1.00  0.170          N  
ATOM  12140  CA  PRO B 809      11.087 -14.432   8.853  1.00  0.180          C  
ATOM  12141  C   PRO B 809      11.013 -14.787  10.301  1.00  0.180          C  
ATOM  12142  O   PRO B 809      11.590 -14.070  11.121  1.00  0.170          O  
ATOM  12143  CB  PRO B 809      12.476 -14.738   8.301  1.00  0.270          C  
ATOM  12144  CG  PRO B 809      12.797 -13.547   7.407  1.00  0.270          C  
ATOM  12145  CD  PRO B 809      12.178 -12.375   8.096  1.00  0.270          C  
ATOM  12146  HA  PRO B 809      10.279 -14.896   8.274  1.00  0.220          H  
ATOM  12147 1HB  PRO B 809      13.187 -14.830   9.138  1.00  0.320          H  
ATOM  12148 2HB  PRO B 809      12.469 -15.704   7.808  1.00  0.320          H  
ATOM  12149 1HG  PRO B 809      13.885 -13.447   7.269  1.00  0.320          H  
ATOM  12150 2HG  PRO B 809      12.371 -13.682   6.408  1.00  0.320          H  
ATOM  12151 1HD  PRO B 809      12.879 -11.933   8.821  1.00  0.320          H  
ATOM  12152 2HD  PRO B 809      11.869 -11.678   7.321  1.00  0.320          H  
ATOM  12153  N   LEU B 810      10.260 -15.805  10.636  1.00  0.210          N  
ATOM  12154  CA  LEU B 810      10.238 -16.324  11.987  1.00  0.240          C  
ATOM  12155  C   LEU B 810      11.182 -17.467  12.126  1.00  0.270          C  
ATOM  12156  O   LEU B 810      11.849 -17.637  13.150  1.00  0.340          O  
ATOM  12157  CB  LEU B 810       8.847 -16.674  12.368  1.00  0.320          C  
ATOM  12158  CG  LEU B 810       7.958 -15.510  12.306  1.00  0.320          C  
ATOM  12159  CD1 LEU B 810       6.612 -15.935  12.550  1.00  0.320          C  
ATOM  12160  CD2 LEU B 810       8.376 -14.505  13.295  1.00  0.320          C  
ATOM  12161  H   LEU B 810       9.717 -16.289   9.920  1.00  0.250          H  
ATOM  12162  HA  LEU B 810      10.632 -15.590  12.654  1.00  0.290          H  
ATOM  12163 1HB  LEU B 810       8.490 -17.437  11.718  1.00  0.390          H  
ATOM  12164 2HB  LEU B 810       8.857 -17.044  13.376  1.00  0.390          H  
ATOM  12165  HG  LEU B 810       8.004 -15.084  11.331  1.00  0.390          H  
ATOM  12166 1HD1 LEU B 810       5.940 -15.123  12.482  1.00  0.390          H  
ATOM  12167 2HD1 LEU B 810       6.334 -16.670  11.814  1.00  0.390          H  
ATOM  12168 3HD1 LEU B 810       6.538 -16.344  13.514  1.00  0.390          H  
ATOM  12169 1HD2 LEU B 810       7.741 -13.689  13.249  1.00  0.390          H  
ATOM  12170 2HD2 LEU B 810       8.333 -14.947  14.281  1.00  0.390          H  
ATOM  12171 3HD2 LEU B 810       9.356 -14.124  13.125  1.00  0.390          H  
ATOM  12172  N   GLY B 811      11.228 -18.253  11.071  1.00  0.300          N  
ATOM  12173  CA  GLY B 811      11.998 -19.471  11.062  1.00  0.310          C  
ATOM  12174  C   GLY B 811      11.048 -20.632  11.284  1.00  0.330          C  
ATOM  12175  O   GLY B 811       9.834 -20.450  11.439  1.00  0.340          O  
ATOM  12176  H   GLY B 811      10.647 -17.993  10.273  1.00  0.360          H  
ATOM  12177 1HA  GLY B 811      12.521 -19.567  10.116  1.00  0.370          H  
ATOM  12178 2HA  GLY B 811      12.749 -19.450  11.851  1.00  0.370          H  
ATOM  12179  N   ASP B 812      11.569 -21.842  11.334  1.00  0.340          N  
ATOM  12180  CA  ASP B 812      10.701 -22.995  11.501  1.00  0.350          C  
ATOM  12181  C   ASP B 812      10.346 -23.132  12.975  1.00  0.350          C  
ATOM  12182  O   ASP B 812      10.867 -23.981  13.696  1.00  0.340          O  
ATOM  12183  CB  ASP B 812      11.401 -24.245  10.982  1.00  0.490          C  
ATOM  12184  CG  ASP B 812      10.528 -25.426  10.982  1.00  0.490          C  
ATOM  12185  OD1 ASP B 812       9.369 -25.317  11.345  1.00  0.490          O  
ATOM  12186  OD2 ASP B 812      10.999 -26.487  10.633  1.00  0.490          O  
ATOM  12187  H   ASP B 812      12.566 -21.973  11.221  1.00  0.410          H  
ATOM  12188  HA  ASP B 812       9.780 -22.845  10.933  1.00  0.420          H  
ATOM  12189 1HB  ASP B 812      11.738 -24.068   9.956  1.00  0.580          H  
ATOM  12190 2HB  ASP B 812      12.282 -24.453  11.588  1.00  0.580          H  
ATOM  12191  N   LEU B 813       9.418 -22.290  13.411  1.00  0.380          N  
ATOM  12192  CA  LEU B 813       9.080 -22.152  14.816  1.00  0.380          C  
ATOM  12193  C   LEU B 813       8.578 -23.425  15.432  1.00  0.360          C  
ATOM  12194  O   LEU B 813       8.915 -23.733  16.571  1.00  0.390          O  
ATOM  12195  CB  LEU B 813       7.973 -21.117  15.016  1.00  0.530          C  
ATOM  12196  CG  LEU B 813       8.275 -19.652  14.751  1.00  0.530          C  
ATOM  12197  CD1 LEU B 813       6.988 -18.912  14.899  1.00  0.530          C  
ATOM  12198  CD2 LEU B 813       9.299 -19.133  15.719  1.00  0.530          C  
ATOM  12199  H   LEU B 813       9.047 -21.655  12.706  1.00  0.460          H  
ATOM  12200  HA  LEU B 813       9.961 -21.846  15.350  1.00  0.460          H  
ATOM  12201 1HB  LEU B 813       7.130 -21.397  14.376  1.00  0.640          H  
ATOM  12202 2HB  LEU B 813       7.640 -21.189  16.043  1.00  0.640          H  
ATOM  12203  HG  LEU B 813       8.649 -19.518  13.734  1.00  0.640          H  
ATOM  12204 1HD1 LEU B 813       7.163 -17.891  14.747  1.00  0.640          H  
ATOM  12205 2HD1 LEU B 813       6.258 -19.286  14.172  1.00  0.640          H  
ATOM  12206 3HD1 LEU B 813       6.608 -19.060  15.896  1.00  0.640          H  
ATOM  12207 1HD2 LEU B 813       9.497 -18.078  15.534  1.00  0.640          H  
ATOM  12208 2HD2 LEU B 813       8.939 -19.262  16.737  1.00  0.640          H  
ATOM  12209 3HD2 LEU B 813      10.197 -19.681  15.599  1.00  0.640          H  
ATOM  12210  N   ASP B 814       7.788 -24.179  14.687  1.00  0.340          N  
ATOM  12211  CA  ASP B 814       7.185 -25.389  15.217  1.00  0.340          C  
ATOM  12212  C   ASP B 814       7.928 -26.649  14.781  1.00  0.340          C  
ATOM  12213  O   ASP B 814       7.414 -27.754  14.946  1.00  0.340          O  
ATOM  12214  CB  ASP B 814       5.724 -25.476  14.763  1.00  0.480          C  
ATOM  12215  CG  ASP B 814       4.818 -24.332  15.303  1.00  0.480          C  
ATOM  12216  OD1 ASP B 814       4.990 -23.849  16.406  1.00  0.480          O  
ATOM  12217  OD2 ASP B 814       3.928 -23.930  14.597  1.00  0.480          O  
ATOM  12218  H   ASP B 814       7.579 -23.886  13.736  1.00  0.410          H  
ATOM  12219  HA  ASP B 814       7.213 -25.334  16.304  1.00  0.410          H  
ATOM  12220 1HB  ASP B 814       5.686 -25.462  13.667  1.00  0.570          H  
ATOM  12221 2HB  ASP B 814       5.302 -26.435  15.076  1.00  0.570          H  
ATOM  12222  N   GLN B 815       9.112 -26.487  14.177  1.00  0.330          N  
ATOM  12223  CA  GLN B 815       9.894 -27.613  13.654  1.00  0.320          C  
ATOM  12224  C   GLN B 815       9.109 -28.501  12.663  1.00  0.330          C  
ATOM  12225  O   GLN B 815       9.148 -29.730  12.763  1.00  0.330          O  
ATOM  12226  CB  GLN B 815      10.460 -28.457  14.811  1.00  0.450          C  
ATOM  12227  CG  GLN B 815      11.433 -27.684  15.700  1.00  0.450          C  
ATOM  12228  CD  GLN B 815      12.000 -28.496  16.859  1.00  0.450          C  
ATOM  12229  OE1 GLN B 815      11.441 -29.540  17.255  1.00  0.450          O  
ATOM  12230  NE2 GLN B 815      13.096 -28.005  17.447  1.00  0.450          N  
ATOM  12231  H   GLN B 815       9.512 -25.546  14.077  1.00  0.400          H  
ATOM  12232  HA  GLN B 815      10.743 -27.199  13.114  1.00  0.380          H  
ATOM  12233 1HB  GLN B 815       9.648 -28.831  15.434  1.00  0.540          H  
ATOM  12234 2HB  GLN B 815      10.986 -29.320  14.407  1.00  0.540          H  
ATOM  12235 1HG  GLN B 815      12.266 -27.348  15.086  1.00  0.540          H  
ATOM  12236 2HG  GLN B 815      10.916 -26.817  16.106  1.00  0.540          H  
ATOM  12237 1HE2 GLN B 815      13.499 -28.475  18.233  1.00  0.540          H  
ATOM  12238 2HE2 GLN B 815      13.509 -27.110  17.148  1.00  0.540          H  
ATOM  12239  N   ASP B 816       8.400 -27.871  11.706  1.00  0.330          N  
ATOM  12240  CA  ASP B 816       7.615 -28.574  10.677  1.00  0.340          C  
ATOM  12241  C   ASP B 816       8.276 -28.647   9.285  1.00  0.340          C  
ATOM  12242  O   ASP B 816       7.673 -29.161   8.342  1.00  0.350          O  
ATOM  12243  CB  ASP B 816       6.216 -27.950  10.525  1.00  0.470          C  
ATOM  12244  CG  ASP B 816       5.267 -28.191  11.725  1.00  0.470          C  
ATOM  12245  OD1 ASP B 816       5.275 -29.276  12.257  1.00  0.470          O  
ATOM  12246  OD2 ASP B 816       4.519 -27.299  12.069  1.00  0.470          O  
ATOM  12247  H   ASP B 816       8.466 -26.848  11.679  1.00  0.400          H  
ATOM  12248  HA  ASP B 816       7.475 -29.598  11.022  1.00  0.410          H  
ATOM  12249 1HB  ASP B 816       6.328 -26.871  10.389  1.00  0.570          H  
ATOM  12250 2HB  ASP B 816       5.743 -28.341   9.626  1.00  0.570          H  
ATOM  12251  N   GLY B 817       9.511 -28.163   9.153  1.00  0.340          N  
ATOM  12252  CA  GLY B 817      10.258 -28.186   7.890  1.00  0.350          C  
ATOM  12253  C   GLY B 817      10.133 -26.931   7.011  1.00  0.340          C  
ATOM  12254  O   GLY B 817      10.847 -26.803   6.013  1.00  0.350          O  
ATOM  12255  H   GLY B 817       9.974 -27.727   9.957  1.00  0.410          H  
ATOM  12256 1HA  GLY B 817      11.310 -28.344   8.125  1.00  0.420          H  
ATOM  12257 2HA  GLY B 817       9.941 -29.053   7.312  1.00  0.420          H  
ATOM  12258  N   TYR B 818       9.246 -26.009   7.367  1.00  0.330          N  
ATOM  12259  CA  TYR B 818       9.029 -24.795   6.581  1.00  0.330          C  
ATOM  12260  C   TYR B 818       9.125 -23.574   7.480  1.00  0.310          C  
ATOM  12261  O   TYR B 818       8.646 -23.627   8.611  1.00  0.320          O  
ATOM  12262  CB  TYR B 818       7.642 -24.871   5.964  1.00  0.460          C  
ATOM  12263  CG  TYR B 818       7.446 -26.108   5.125  1.00  0.460          C  
ATOM  12264  CD1 TYR B 818       6.930 -27.251   5.716  1.00  0.460          C  
ATOM  12265  CD2 TYR B 818       7.792 -26.127   3.807  1.00  0.460          C  
ATOM  12266  CE1 TYR B 818       6.778 -28.397   4.982  1.00  0.460          C  
ATOM  12267  CE2 TYR B 818       7.636 -27.278   3.073  1.00  0.460          C  
ATOM  12268  CZ  TYR B 818       7.140 -28.404   3.652  1.00  0.460          C  
ATOM  12269  OH  TYR B 818       7.019 -29.550   2.904  1.00  0.460          O  
ATOM  12270  H   TYR B 818       8.697 -26.177   8.196  1.00  0.400          H  
ATOM  12271  HA  TYR B 818       9.791 -24.716   5.804  1.00  0.400          H  
ATOM  12272 1HB  TYR B 818       6.885 -24.858   6.751  1.00  0.550          H  
ATOM  12273 2HB  TYR B 818       7.490 -24.006   5.349  1.00  0.550          H  
ATOM  12274  HD1 TYR B 818       6.656 -27.247   6.771  1.00  0.550          H  
ATOM  12275  HD2 TYR B 818       8.198 -25.238   3.347  1.00  0.550          H  
ATOM  12276  HE1 TYR B 818       6.385 -29.296   5.456  1.00  0.550          H  
ATOM  12277  HE2 TYR B 818       7.914 -27.303   2.030  1.00  0.550          H  
ATOM  12278  HH  TYR B 818       7.390 -29.387   2.029  1.00  0.550          H  
ATOM  12279  N   ASN B 819       9.658 -22.448   6.984  1.00  0.300          N  
ATOM  12280  CA  ASN B 819       9.749 -21.293   7.858  1.00  0.290          C  
ATOM  12281  C   ASN B 819       8.491 -20.440   7.873  1.00  0.280          C  
ATOM  12282  O   ASN B 819       7.907 -20.118   6.837  1.00  0.280          O  
ATOM  12283  CB  ASN B 819      10.957 -20.467   7.494  1.00  0.410          C  
ATOM  12284  CG  ASN B 819      12.257 -21.259   7.694  1.00  0.410          C  
ATOM  12285  OD1 ASN B 819      12.654 -21.623   8.808  1.00  0.410          O  
ATOM  12286  ND2 ASN B 819      12.904 -21.558   6.611  1.00  0.410          N  
ATOM  12287  H   ASN B 819      10.045 -22.367   6.036  1.00  0.360          H  
ATOM  12288  HA  ASN B 819       9.888 -21.653   8.872  1.00  0.350          H  
ATOM  12289 1HB  ASN B 819      10.883 -20.101   6.482  1.00  0.490          H  
ATOM  12290 2HB  ASN B 819      10.984 -19.589   8.135  1.00  0.490          H  
ATOM  12291 1HD2 ASN B 819      13.753 -22.083   6.654  1.00  0.490          H  
ATOM  12292 2HD2 ASN B 819      12.510 -21.288   5.716  1.00  0.490          H  
ATOM  12293  N   ASP B 820       8.084 -20.076   9.076  1.00  0.280          N  
ATOM  12294  CA  ASP B 820       6.940 -19.219   9.325  1.00  0.270          C  
ATOM  12295  C   ASP B 820       7.384 -17.770   9.114  1.00  0.250          C  
ATOM  12296  O   ASP B 820       8.601 -17.481   9.125  1.00  0.250          O  
ATOM  12297  CB  ASP B 820       6.426 -19.429  10.750  1.00  0.380          C  
ATOM  12298  CG  ASP B 820       5.841 -20.840  11.048  1.00  0.380          C  
ATOM  12299  OD1 ASP B 820       5.480 -21.610  10.155  1.00  0.380          O  
ATOM  12300  OD2 ASP B 820       5.755 -21.125  12.208  1.00  0.380          O  
ATOM  12301  H   ASP B 820       8.617 -20.393   9.886  1.00  0.340          H  
ATOM  12302  HA  ASP B 820       6.144 -19.449   8.614  1.00  0.320          H  
ATOM  12303 1HB  ASP B 820       7.232 -19.258  11.452  1.00  0.460          H  
ATOM  12304 2HB  ASP B 820       5.645 -18.699  10.954  1.00  0.460          H  
ATOM  12305  N   VAL B 821       6.416 -16.877   8.866  1.00  0.250          N  
ATOM  12306  CA  VAL B 821       6.675 -15.431   8.689  1.00  0.260          C  
ATOM  12307  C   VAL B 821       5.687 -14.551   9.490  1.00  0.270          C  
ATOM  12308  O   VAL B 821       4.484 -14.829   9.522  1.00  0.370          O  
ATOM  12309  CB  VAL B 821       6.623 -15.050   7.190  1.00  0.360          C  
ATOM  12310  CG1 VAL B 821       6.877 -13.561   6.989  1.00  0.360          C  
ATOM  12311  CG2 VAL B 821       7.683 -15.839   6.405  1.00  0.360          C  
ATOM  12312  H   VAL B 821       5.446 -17.224   8.877  1.00  0.300          H  
ATOM  12313  HA  VAL B 821       7.680 -15.215   9.046  1.00  0.310          H  
ATOM  12314  HB  VAL B 821       5.641 -15.269   6.820  1.00  0.430          H  
ATOM  12315 1HG1 VAL B 821       6.833 -13.355   5.951  1.00  0.430          H  
ATOM  12316 2HG1 VAL B 821       6.136 -12.955   7.504  1.00  0.430          H  
ATOM  12317 3HG1 VAL B 821       7.863 -13.311   7.354  1.00  0.430          H  
ATOM  12318 1HG2 VAL B 821       7.632 -15.575   5.354  1.00  0.430          H  
ATOM  12319 2HG2 VAL B 821       8.656 -15.593   6.790  1.00  0.430          H  
ATOM  12320 3HG2 VAL B 821       7.524 -16.904   6.506  1.00  0.430          H  
ATOM  12321  N   ALA B 822       6.184 -13.506  10.172  1.00  0.220          N  
ATOM  12322  CA  ALA B 822       5.262 -12.609  10.876  1.00  0.220          C  
ATOM  12323  C   ALA B 822       5.051 -11.337  10.104  1.00  0.200          C  
ATOM  12324  O   ALA B 822       5.976 -10.765   9.507  1.00  0.190          O  
ATOM  12325  CB  ALA B 822       5.709 -12.216  12.270  1.00  0.310          C  
ATOM  12326  H   ALA B 822       7.188 -13.308  10.124  1.00  0.260          H  
ATOM  12327  HA  ALA B 822       4.303 -13.106  10.958  1.00  0.260          H  
ATOM  12328 1HB  ALA B 822       4.964 -11.565  12.676  1.00  0.370          H  
ATOM  12329 2HB  ALA B 822       5.783 -13.052  12.894  1.00  0.370          H  
ATOM  12330 3HB  ALA B 822       6.655 -11.702  12.225  1.00  0.370          H  
ATOM  12331  N   ILE B 823       3.812 -10.873  10.185  1.00  0.210          N  
ATOM  12332  CA  ILE B 823       3.391  -9.621   9.609  1.00  0.200          C  
ATOM  12333  C   ILE B 823       2.770  -8.730  10.684  1.00  0.200          C  
ATOM  12334  O   ILE B 823       1.806  -9.112  11.357  1.00  0.200          O  
ATOM  12335  CB  ILE B 823       2.394  -9.874   8.481  1.00  0.280          C  
ATOM  12336  CG1 ILE B 823       3.070 -10.782   7.391  1.00  0.280          C  
ATOM  12337  CG2 ILE B 823       1.999  -8.544   7.924  1.00  0.280          C  
ATOM  12338  CD1 ILE B 823       2.175 -11.301   6.325  1.00  0.280          C  
ATOM  12339  H   ILE B 823       3.123 -11.456  10.668  1.00  0.250          H  
ATOM  12340  HA  ILE B 823       4.263  -9.107   9.204  1.00  0.240          H  
ATOM  12341  HB  ILE B 823       1.525 -10.393   8.857  1.00  0.340          H  
ATOM  12342 1HG1 ILE B 823       3.852 -10.228   6.931  1.00  0.340          H  
ATOM  12343 2HG1 ILE B 823       3.502 -11.651   7.870  1.00  0.340          H  
ATOM  12344 1HG2 ILE B 823       1.318  -8.664   7.131  1.00  0.340          H  
ATOM  12345 2HG2 ILE B 823       1.527  -7.929   8.685  1.00  0.340          H  
ATOM  12346 3HG2 ILE B 823       2.897  -8.051   7.568  1.00  0.340          H  
ATOM  12347 1HD1 ILE B 823       2.774 -11.908   5.653  1.00  0.340          H  
ATOM  12348 2HD1 ILE B 823       1.405 -11.899   6.752  1.00  0.340          H  
ATOM  12349 3HD1 ILE B 823       1.726 -10.510   5.782  1.00  0.340          H  
ATOM  12350  N   GLY B 824       3.318  -7.541  10.845  1.00  0.190          N  
ATOM  12351  CA  GLY B 824       2.836  -6.638  11.878  1.00  0.190          C  
ATOM  12352  C   GLY B 824       1.616  -5.850  11.443  1.00  0.230          C  
ATOM  12353  O   GLY B 824       1.369  -5.660  10.250  1.00  0.350          O  
ATOM  12354  H   GLY B 824       4.101  -7.279  10.232  1.00  0.230          H  
ATOM  12355 1HA  GLY B 824       2.602  -7.204  12.779  1.00  0.230          H  
ATOM  12356 2HA  GLY B 824       3.631  -5.947  12.152  1.00  0.230          H  
ATOM  12357  N   ALA B 825       0.885  -5.349  12.436  1.00  0.210          N  
ATOM  12358  CA  ALA B 825      -0.287  -4.484  12.289  1.00  0.210          C  
ATOM  12359  C   ALA B 825      -0.364  -3.543  13.509  1.00  0.200          C  
ATOM  12360  O   ALA B 825      -1.225  -3.756  14.378  1.00  0.200          O  
ATOM  12361  CB  ALA B 825      -1.551  -5.296  12.149  1.00  0.290          C  
ATOM  12362  H   ALA B 825       1.127  -5.625  13.390  1.00  0.250          H  
ATOM  12363  HA  ALA B 825      -0.178  -3.887  11.385  1.00  0.250          H  
ATOM  12364 1HB  ALA B 825      -2.403  -4.624  12.032  1.00  0.350          H  
ATOM  12365 2HB  ALA B 825      -1.471  -5.940  11.284  1.00  0.350          H  
ATOM  12366 3HB  ALA B 825      -1.674  -5.889  13.033  1.00  0.350          H  
ATOM  12367  N   PRO B 826       0.538  -2.527  13.593  1.00  0.180          N  
ATOM  12368  CA  PRO B 826       0.843  -1.614  14.703  1.00  0.170          C  
ATOM  12369  C   PRO B 826      -0.335  -0.946  15.402  1.00  0.170          C  
ATOM  12370  O   PRO B 826      -0.201  -0.529  16.549  1.00  0.170          O  
ATOM  12371  CB  PRO B 826       1.688  -0.545  14.029  1.00  0.260          C  
ATOM  12372  CG  PRO B 826       2.348  -1.237  12.910  1.00  0.260          C  
ATOM  12373  CD  PRO B 826       1.330  -2.193  12.377  1.00  0.260          C  
ATOM  12374  HA  PRO B 826       1.451  -2.154  15.438  1.00  0.200          H  
ATOM  12375 1HB  PRO B 826       1.037   0.262  13.692  1.00  0.310          H  
ATOM  12376 2HB  PRO B 826       2.391  -0.116  14.747  1.00  0.310          H  
ATOM  12377 1HG  PRO B 826       2.685  -0.497  12.184  1.00  0.310          H  
ATOM  12378 2HG  PRO B 826       3.222  -1.767  13.261  1.00  0.310          H  
ATOM  12379 1HD  PRO B 826       0.695  -1.715  11.619  1.00  0.310          H  
ATOM  12380 2HD  PRO B 826       1.876  -3.042  11.969  1.00  0.310          H  
ATOM  12381  N   PHE B 827      -1.475  -0.765  14.742  1.00  0.170          N  
ATOM  12382  CA  PHE B 827      -2.560  -0.124  15.475  1.00  0.180          C  
ATOM  12383  C   PHE B 827      -3.823  -0.969  15.356  1.00  0.200          C  
ATOM  12384  O   PHE B 827      -4.943  -0.461  15.279  1.00  0.210          O  
ATOM  12385  CB  PHE B 827      -2.754   1.288  14.907  1.00  0.250          C  
ATOM  12386  CG  PHE B 827      -3.636   2.218  15.673  1.00  0.250          C  
ATOM  12387  CD1 PHE B 827      -3.280   2.660  16.935  1.00  0.250          C  
ATOM  12388  CD2 PHE B 827      -4.819   2.679  15.114  1.00  0.250          C  
ATOM  12389  CE1 PHE B 827      -4.088   3.540  17.627  1.00  0.250          C  
ATOM  12390  CE2 PHE B 827      -5.627   3.552  15.799  1.00  0.250          C  
ATOM  12391  CZ  PHE B 827      -5.262   3.986  17.061  1.00  0.250          C  
ATOM  12392  H   PHE B 827      -1.624  -1.057  13.767  1.00  0.200          H  
ATOM  12393  HA  PHE B 827      -2.307  -0.055  16.533  1.00  0.220          H  
ATOM  12394 1HB  PHE B 827      -1.783   1.753  14.839  1.00  0.300          H  
ATOM  12395 2HB  PHE B 827      -3.135   1.224  13.892  1.00  0.300          H  
ATOM  12396  HD1 PHE B 827      -2.359   2.297  17.383  1.00  0.300          H  
ATOM  12397  HD2 PHE B 827      -5.106   2.331  14.114  1.00  0.300          H  
ATOM  12398  HE1 PHE B 827      -3.803   3.873  18.624  1.00  0.300          H  
ATOM  12399  HE2 PHE B 827      -6.554   3.899  15.346  1.00  0.300          H  
ATOM  12400  HZ  PHE B 827      -5.902   4.675  17.607  1.00  0.300          H  
ATOM  12401  N   GLY B 828      -3.625  -2.290  15.421  1.00  0.210          N  
ATOM  12402  CA  GLY B 828      -4.711  -3.262  15.409  1.00  0.230          C  
ATOM  12403  C   GLY B 828      -5.072  -3.815  16.793  1.00  0.230          C  
ATOM  12404  O   GLY B 828      -4.556  -3.387  17.839  1.00  0.210          O  
ATOM  12405  H   GLY B 828      -2.664  -2.635  15.372  1.00  0.250          H  
ATOM  12406 1HA  GLY B 828      -5.593  -2.801  14.971  1.00  0.280          H  
ATOM  12407 2HA  GLY B 828      -4.441  -4.092  14.755  1.00  0.280          H  
ATOM  12408  N   GLY B 829      -5.911  -4.844  16.802  1.00  0.260          N  
ATOM  12409  CA  GLY B 829      -6.367  -5.457  18.044  1.00  0.260          C  
ATOM  12410  C   GLY B 829      -7.585  -4.730  18.596  1.00  0.270          C  
ATOM  12411  O   GLY B 829      -7.911  -3.622  18.167  1.00  0.260          O  
ATOM  12412  H   GLY B 829      -6.264  -5.207  15.904  1.00  0.310          H  
ATOM  12413 1HA  GLY B 829      -6.622  -6.502  17.857  1.00  0.310          H  
ATOM  12414 2HA  GLY B 829      -5.564  -5.446  18.780  1.00  0.310          H  
ATOM  12415  N   GLU B 830      -8.217  -5.319  19.603  1.00  0.290          N  
ATOM  12416  CA  GLU B 830      -9.450  -4.809  20.202  1.00  0.290          C  
ATOM  12417  C   GLU B 830      -9.350  -3.400  20.786  1.00  0.270          C  
ATOM  12418  O   GLU B 830     -10.332  -2.654  20.796  1.00  0.260          O  
ATOM  12419  CB  GLU B 830      -9.891  -5.786  21.294  1.00  0.410          C  
ATOM  12420  CG  GLU B 830     -10.249  -7.193  20.772  1.00  0.410          C  
ATOM  12421  CD  GLU B 830      -9.032  -8.117  20.577  1.00  0.410          C  
ATOM  12422  OE1 GLU B 830      -7.911  -7.673  20.795  1.00  0.410          O  
ATOM  12423  OE2 GLU B 830      -9.224  -9.237  20.194  1.00  0.410          O  
ATOM  12424  H   GLU B 830      -7.862  -6.211  19.951  1.00  0.350          H  
ATOM  12425  HA  GLU B 830     -10.212  -4.791  19.422  1.00  0.350          H  
ATOM  12426 1HB  GLU B 830      -9.099  -5.887  22.036  1.00  0.490          H  
ATOM  12427 2HB  GLU B 830     -10.766  -5.384  21.806  1.00  0.490          H  
ATOM  12428 1HG  GLU B 830     -10.937  -7.663  21.475  1.00  0.490          H  
ATOM  12429 2HG  GLU B 830     -10.769  -7.087  19.820  1.00  0.490          H  
ATOM  12430  N   THR B 831      -8.161  -3.043  21.260  1.00  0.280          N  
ATOM  12431  CA  THR B 831      -7.861  -1.771  21.881  1.00  0.300          C  
ATOM  12432  C   THR B 831      -6.906  -0.927  21.045  1.00  0.250          C  
ATOM  12433  O   THR B 831      -6.345   0.054  21.539  1.00  0.250          O  
ATOM  12434  CB  THR B 831      -7.229  -2.031  23.248  1.00  0.410          C  
ATOM  12435  OG1 THR B 831      -6.069  -2.848  23.046  1.00  0.410          O  
ATOM  12436  CG2 THR B 831      -8.194  -2.743  24.163  1.00  0.410          C  
ATOM  12437  H   THR B 831      -7.387  -3.693  21.237  1.00  0.340          H  
ATOM  12438  HA  THR B 831      -8.790  -1.212  22.002  1.00  0.360          H  
ATOM  12439  HB  THR B 831      -6.927  -1.085  23.692  1.00  0.490          H  
ATOM  12440  HG1 THR B 831      -5.507  -2.840  23.849  1.00  0.490          H  
ATOM  12441 1HG2 THR B 831      -7.710  -2.922  25.123  1.00  0.490          H  
ATOM  12442 2HG2 THR B 831      -9.077  -2.124  24.309  1.00  0.490          H  
ATOM  12443 3HG2 THR B 831      -8.487  -3.693  23.724  1.00  0.490          H  
ATOM  12444  N   GLN B 832      -6.677  -1.330  19.791  1.00  0.240          N  
ATOM  12445  CA  GLN B 832      -5.773  -0.628  18.880  1.00  0.230          C  
ATOM  12446  C   GLN B 832      -4.357  -0.443  19.447  1.00  0.210          C  
ATOM  12447  O   GLN B 832      -3.732   0.599  19.269  1.00  0.260          O  
ATOM  12448  CB  GLN B 832      -6.359   0.724  18.478  1.00  0.330          C  
ATOM  12449  CG  GLN B 832      -7.646   0.633  17.676  1.00  0.330          C  
ATOM  12450  CD  GLN B 832      -8.860   0.346  18.534  1.00  0.330          C  
ATOM  12451  OE1 GLN B 832      -9.115   1.037  19.527  1.00  0.330          O  
ATOM  12452  NE2 GLN B 832      -9.615  -0.685  18.165  1.00  0.330          N  
ATOM  12453  H   GLN B 832      -7.180  -2.141  19.420  1.00  0.290          H  
ATOM  12454  HA  GLN B 832      -5.688  -1.218  17.971  1.00  0.280          H  
ATOM  12455 1HB  GLN B 832      -6.515   1.354  19.348  1.00  0.390          H  
ATOM  12456 2HB  GLN B 832      -5.651   1.212  17.843  1.00  0.390          H  
ATOM  12457 1HG  GLN B 832      -7.800   1.578  17.160  1.00  0.390          H  
ATOM  12458 2HG  GLN B 832      -7.534  -0.175  16.950  1.00  0.390          H  
ATOM  12459 1HE2 GLN B 832     -10.426  -0.937  18.708  1.00  0.390          H  
ATOM  12460 2HE2 GLN B 832      -9.370  -1.230  17.355  1.00  0.390          H  
ATOM  12461  N   GLN B 833      -3.831  -1.454  20.143  1.00  0.190          N  
ATOM  12462  CA  GLN B 833      -2.474  -1.370  20.684  1.00  0.200          C  
ATOM  12463  C   GLN B 833      -1.423  -1.954  19.740  1.00  0.190          C  
ATOM  12464  O   GLN B 833      -0.216  -1.783  19.958  1.00  0.200          O  
ATOM  12465  CB  GLN B 833      -2.408  -2.052  22.054  1.00  0.280          C  
ATOM  12466  CG  GLN B 833      -3.186  -1.317  23.154  1.00  0.280          C  
ATOM  12467  CD  GLN B 833      -3.197  -2.083  24.492  1.00  0.280          C  
ATOM  12468  OE1 GLN B 833      -4.205  -2.718  24.854  1.00  0.280          O  
ATOM  12469  NE2 GLN B 833      -2.087  -2.044  25.214  1.00  0.280          N  
ATOM  12470  H   GLN B 833      -4.378  -2.296  20.288  1.00  0.230          H  
ATOM  12471  HA  GLN B 833      -2.236  -0.319  20.833  1.00  0.240          H  
ATOM  12472 1HB  GLN B 833      -2.807  -3.062  21.976  1.00  0.330          H  
ATOM  12473 2HB  GLN B 833      -1.368  -2.134  22.372  1.00  0.330          H  
ATOM  12474 1HG  GLN B 833      -2.684  -0.362  23.330  1.00  0.330          H  
ATOM  12475 2HG  GLN B 833      -4.204  -1.140  22.824  1.00  0.330          H  
ATOM  12476 1HE2 GLN B 833      -2.040  -2.563  26.104  1.00  0.330          H  
ATOM  12477 2HE2 GLN B 833      -1.262  -1.516  24.873  1.00  0.330          H  
ATOM  12478  N   GLY B 834      -1.887  -2.613  18.694  1.00  0.190          N  
ATOM  12479  CA  GLY B 834      -1.039  -3.275  17.734  1.00  0.180          C  
ATOM  12480  C   GLY B 834      -1.000  -4.760  17.979  1.00  0.210          C  
ATOM  12481  O   GLY B 834      -1.028  -5.227  19.122  1.00  0.230          O  
ATOM  12482  H   GLY B 834      -2.895  -2.695  18.557  1.00  0.230          H  
ATOM  12483 1HA  GLY B 834      -1.419  -3.099  16.742  1.00  0.220          H  
ATOM  12484 2HA  GLY B 834      -0.036  -2.861  17.768  1.00  0.220          H  
ATOM  12485  N   VAL B 835      -0.977  -5.512  16.890  1.00  0.220          N  
ATOM  12486  CA  VAL B 835      -0.903  -6.967  16.949  1.00  0.280          C  
ATOM  12487  C   VAL B 835       0.142  -7.503  15.972  1.00  0.270          C  
ATOM  12488  O   VAL B 835       0.557  -6.797  15.039  1.00  0.340          O  
ATOM  12489  CB  VAL B 835      -2.271  -7.609  16.669  1.00  0.370          C  
ATOM  12490  CG1 VAL B 835      -3.279  -7.146  17.692  1.00  0.370          C  
ATOM  12491  CG2 VAL B 835      -2.726  -7.275  15.287  1.00  0.370          C  
ATOM  12492  H   VAL B 835      -0.984  -5.013  15.998  1.00  0.260          H  
ATOM  12493  HA  VAL B 835      -0.612  -7.264  17.957  1.00  0.340          H  
ATOM  12494  HB  VAL B 835      -2.172  -8.676  16.775  1.00  0.440          H  
ATOM  12495 1HG1 VAL B 835      -4.232  -7.632  17.508  1.00  0.440          H  
ATOM  12496 2HG1 VAL B 835      -2.923  -7.391  18.675  1.00  0.440          H  
ATOM  12497 3HG1 VAL B 835      -3.402  -6.076  17.619  1.00  0.440          H  
ATOM  12498 1HG2 VAL B 835      -3.687  -7.747  15.092  1.00  0.440          H  
ATOM  12499 2HG2 VAL B 835      -2.827  -6.194  15.184  1.00  0.440          H  
ATOM  12500 3HG2 VAL B 835      -1.994  -7.643  14.580  1.00  0.440          H  
ATOM  12501  N   VAL B 836       0.539  -8.762  16.167  1.00  0.220          N  
ATOM  12502  CA  VAL B 836       1.416  -9.423  15.197  1.00  0.210          C  
ATOM  12503  C   VAL B 836       0.845 -10.729  14.703  1.00  0.210          C  
ATOM  12504  O   VAL B 836       0.587 -11.652  15.478  1.00  0.220          O  
ATOM  12505  CB  VAL B 836       2.818  -9.666  15.766  1.00  0.300          C  
ATOM  12506  CG1 VAL B 836       3.691 -10.388  14.767  1.00  0.300          C  
ATOM  12507  CG2 VAL B 836       3.422  -8.399  16.059  1.00  0.300          C  
ATOM  12508  H   VAL B 836       0.187  -9.253  17.000  1.00  0.260          H  
ATOM  12509  HA  VAL B 836       1.519  -8.770  14.329  1.00  0.250          H  
ATOM  12510  HB  VAL B 836       2.755 -10.258  16.651  1.00  0.360          H  
ATOM  12511 1HG1 VAL B 836       4.669 -10.516  15.195  1.00  0.360          H  
ATOM  12512 2HG1 VAL B 836       3.274 -11.367  14.528  1.00  0.360          H  
ATOM  12513 3HG1 VAL B 836       3.771  -9.792  13.853  1.00  0.360          H  
ATOM  12514 1HG2 VAL B 836       4.403  -8.576  16.454  1.00  0.360          H  
ATOM  12515 2HG2 VAL B 836       3.481  -7.834  15.139  1.00  0.360          H  
ATOM  12516 3HG2 VAL B 836       2.845  -7.852  16.766  1.00  0.360          H  
ATOM  12517  N   PHE B 837       0.701 -10.829  13.395  1.00  0.220          N  
ATOM  12518  CA  PHE B 837       0.129 -12.007  12.794  1.00  0.230          C  
ATOM  12519  C   PHE B 837       1.182 -12.991  12.346  1.00  0.240          C  
ATOM  12520  O   PHE B 837       2.009 -12.693  11.480  1.00  0.240          O  
ATOM  12521  CB  PHE B 837      -0.671 -11.611  11.578  1.00  0.320          C  
ATOM  12522  CG  PHE B 837      -1.879 -10.831  11.844  1.00  0.320          C  
ATOM  12523  CD1 PHE B 837      -1.828  -9.460  11.983  1.00  0.320          C  
ATOM  12524  CD2 PHE B 837      -3.084 -11.458  11.916  1.00  0.320          C  
ATOM  12525  CE1 PHE B 837      -2.981  -8.755  12.196  1.00  0.320          C  
ATOM  12526  CE2 PHE B 837      -4.234 -10.754  12.134  1.00  0.320          C  
ATOM  12527  CZ  PHE B 837      -4.175  -9.394  12.273  1.00  0.320          C  
ATOM  12528  H   PHE B 837       0.988 -10.060  12.783  1.00  0.260          H  
ATOM  12529  HA  PHE B 837      -0.518 -12.499  13.521  1.00  0.280          H  
ATOM  12530 1HB  PHE B 837      -0.033 -11.036  10.908  1.00  0.380          H  
ATOM  12531 2HB  PHE B 837      -0.971 -12.516  11.074  1.00  0.380          H  
ATOM  12532  HD1 PHE B 837      -0.865  -8.937  11.914  1.00  0.380          H  
ATOM  12533  HD2 PHE B 837      -3.115 -12.528  11.795  1.00  0.380          H  
ATOM  12534  HE1 PHE B 837      -2.951  -7.684  12.304  1.00  0.380          H  
ATOM  12535  HE2 PHE B 837      -5.194 -11.270  12.190  1.00  0.380          H  
ATOM  12536  HZ  PHE B 837      -5.080  -8.819  12.443  1.00  0.380          H  
ATOM  12537  N   VAL B 838       1.155 -14.170  12.924  1.00  0.240          N  
ATOM  12538  CA  VAL B 838       2.111 -15.197  12.591  1.00  0.250          C  
ATOM  12539  C   VAL B 838       1.478 -16.152  11.610  1.00  0.260          C  
ATOM  12540  O   VAL B 838       0.536 -16.854  11.968  1.00  0.270          O  
ATOM  12541  CB  VAL B 838       2.508 -15.914  13.896  1.00  0.350          C  
ATOM  12542  CG1 VAL B 838       3.442 -17.065  13.639  1.00  0.350          C  
ATOM  12543  CG2 VAL B 838       3.169 -14.869  14.839  1.00  0.350          C  
ATOM  12544  H   VAL B 838       0.450 -14.385  13.638  1.00  0.290          H  
ATOM  12545  HA  VAL B 838       2.991 -14.745  12.135  1.00  0.300          H  
ATOM  12546  HB  VAL B 838       1.625 -16.309  14.361  1.00  0.420          H  
ATOM  12547 1HG1 VAL B 838       3.702 -17.543  14.585  1.00  0.420          H  
ATOM  12548 2HG1 VAL B 838       2.965 -17.795  12.988  1.00  0.420          H  
ATOM  12549 3HG1 VAL B 838       4.291 -16.712  13.181  1.00  0.420          H  
ATOM  12550 1HG2 VAL B 838       3.433 -15.341  15.773  1.00  0.420          H  
ATOM  12551 2HG2 VAL B 838       4.063 -14.467  14.367  1.00  0.420          H  
ATOM  12552 3HG2 VAL B 838       2.469 -14.054  15.038  1.00  0.420          H  
ATOM  12553  N   PHE B 839       2.000 -16.207  10.386  1.00  0.260          N  
ATOM  12554  CA  PHE B 839       1.438 -17.060   9.348  1.00  0.270          C  
ATOM  12555  C   PHE B 839       2.341 -18.271   9.191  1.00  0.280          C  
ATOM  12556  O   PHE B 839       3.563 -18.113   9.093  1.00  0.270          O  
ATOM  12557  CB  PHE B 839       1.301 -16.303   8.028  1.00  0.370          C  
ATOM  12558  CG  PHE B 839       0.256 -15.232   8.063  1.00  0.370          C  
ATOM  12559  CD1 PHE B 839       0.563 -13.956   8.468  1.00  0.370          C  
ATOM  12560  CD2 PHE B 839      -1.044 -15.501   7.678  1.00  0.370          C  
ATOM  12561  CE1 PHE B 839      -0.402 -12.985   8.480  1.00  0.370          C  
ATOM  12562  CE2 PHE B 839      -2.009 -14.522   7.689  1.00  0.370          C  
ATOM  12563  CZ  PHE B 839      -1.687 -13.260   8.094  1.00  0.370          C  
ATOM  12564  H   PHE B 839       2.812 -15.622  10.157  1.00  0.310          H  
ATOM  12565  HA  PHE B 839       0.449 -17.352   9.660  1.00  0.320          H  
ATOM  12566 1HB  PHE B 839       2.257 -15.837   7.773  1.00  0.450          H  
ATOM  12567 2HB  PHE B 839       1.046 -16.997   7.223  1.00  0.450          H  
ATOM  12568  HD1 PHE B 839       1.589 -13.714   8.782  1.00  0.450          H  
ATOM  12569  HD2 PHE B 839      -1.307 -16.506   7.354  1.00  0.450          H  
ATOM  12570  HE1 PHE B 839      -0.138 -11.990   8.796  1.00  0.450          H  
ATOM  12571  HE2 PHE B 839      -3.028 -14.755   7.373  1.00  0.450          H  
ATOM  12572  HZ  PHE B 839      -2.449 -12.477   8.106  1.00  0.450          H  
ATOM  12573  N   PRO B 840       1.790 -19.490   9.147  1.00  0.290          N  
ATOM  12574  CA  PRO B 840       2.541 -20.721   9.065  1.00  0.300          C  
ATOM  12575  C   PRO B 840       3.173 -20.884   7.706  1.00  0.290          C  
ATOM  12576  O   PRO B 840       2.569 -20.480   6.706  1.00  0.290          O  
ATOM  12577  CB  PRO B 840       1.463 -21.785   9.287  1.00  0.450          C  
ATOM  12578  CG  PRO B 840       0.177 -21.142   8.770  1.00  0.450          C  
ATOM  12579  CD  PRO B 840       0.317 -19.661   9.061  1.00  0.450          C  
ATOM  12580  HA  PRO B 840       3.294 -20.746   9.862  1.00  0.360          H  
ATOM  12581 1HB  PRO B 840       1.735 -22.697   8.719  1.00  0.540          H  
ATOM  12582 2HB  PRO B 840       1.426 -22.069  10.348  1.00  0.540          H  
ATOM  12583 1HG  PRO B 840       0.070 -21.355   7.698  1.00  0.540          H  
ATOM  12584 2HG  PRO B 840      -0.699 -21.588   9.267  1.00  0.540          H  
ATOM  12585 1HD  PRO B 840      -0.107 -19.079   8.219  1.00  0.540          H  
ATOM  12586 2HD  PRO B 840      -0.175 -19.432   9.996  1.00  0.540          H  
ATOM  12587  N   GLY B 841       4.308 -21.569   7.653  1.00  0.300          N  
ATOM  12588  CA  GLY B 841       4.932 -21.899   6.380  1.00  0.300          C  
ATOM  12589  C   GLY B 841       4.310 -23.158   5.801  1.00  0.320          C  
ATOM  12590  O   GLY B 841       3.350 -23.695   6.357  1.00  0.330          O  
ATOM  12591  H   GLY B 841       4.768 -21.838   8.534  1.00  0.360          H  
ATOM  12592 1HA  GLY B 841       4.775 -21.083   5.692  1.00  0.360          H  
ATOM  12593 2HA  GLY B 841       6.008 -22.026   6.511  1.00  0.360          H  
ATOM  12594  N   GLY B 842       4.847 -23.646   4.689  1.00  0.360          N  
ATOM  12595  CA  GLY B 842       4.282 -24.829   4.059  1.00  0.380          C  
ATOM  12596  C   GLY B 842       4.692 -24.899   2.594  1.00  0.370          C  
ATOM  12597  O   GLY B 842       5.017 -23.878   1.999  1.00  0.350          O  
ATOM  12598  H   GLY B 842       5.667 -23.199   4.265  1.00  0.430          H  
ATOM  12599 1HA  GLY B 842       4.613 -25.714   4.597  1.00  0.460          H  
ATOM  12600 2HA  GLY B 842       3.197 -24.777   4.141  1.00  0.460          H  
ATOM  12601  N   PRO B 843       4.508 -26.049   1.935  1.00  0.390          N  
ATOM  12602  CA  PRO B 843       4.901 -26.330   0.558  1.00  0.390          C  
ATOM  12603  C   PRO B 843       4.241 -25.429  -0.493  1.00  0.380          C  
ATOM  12604  O   PRO B 843       4.753 -25.290  -1.601  1.00  0.380          O  
ATOM  12605  CB  PRO B 843       4.470 -27.792   0.387  1.00  0.580          C  
ATOM  12606  CG  PRO B 843       3.383 -28.014   1.424  1.00  0.580          C  
ATOM  12607  CD  PRO B 843       3.772 -27.148   2.595  1.00  0.580          C  
ATOM  12608  HA  PRO B 843       5.994 -26.251   0.484  1.00  0.470          H  
ATOM  12609 1HB  PRO B 843       4.118 -27.955  -0.642  1.00  0.700          H  
ATOM  12610 2HB  PRO B 843       5.337 -28.451   0.534  1.00  0.700          H  
ATOM  12611 1HG  PRO B 843       2.397 -27.762   1.004  1.00  0.700          H  
ATOM  12612 2HG  PRO B 843       3.343 -29.083   1.692  1.00  0.700          H  
ATOM  12613 1HD  PRO B 843       2.862 -26.789   3.091  1.00  0.700          H  
ATOM  12614 2HD  PRO B 843       4.420 -27.703   3.280  1.00  0.700          H  
ATOM  12615  N   GLY B 844       3.107 -24.816  -0.147  1.00  0.390          N  
ATOM  12616  CA  GLY B 844       2.389 -23.944  -1.067  1.00  0.390          C  
ATOM  12617  C   GLY B 844       2.501 -22.492  -0.621  1.00  0.360          C  
ATOM  12618  O   GLY B 844       1.742 -21.630  -1.070  1.00  0.380          O  
ATOM  12619  H   GLY B 844       2.720 -24.946   0.774  1.00  0.470          H  
ATOM  12620 1HA  GLY B 844       2.793 -24.053  -2.073  1.00  0.470          H  
ATOM  12621 2HA  GLY B 844       1.342 -24.239  -1.104  1.00  0.470          H  
ATOM  12622  N   GLY B 845       3.466 -22.234   0.251  1.00  0.330          N  
ATOM  12623  CA  GLY B 845       3.714 -20.921   0.802  1.00  0.310          C  
ATOM  12624  C   GLY B 845       2.907 -20.673   2.070  1.00  0.310          C  
ATOM  12625  O   GLY B 845       2.351 -21.602   2.657  1.00  0.320          O  
ATOM  12626  H   GLY B 845       4.049 -23.001   0.588  1.00  0.400          H  
ATOM  12627 1HA  GLY B 845       4.777 -20.823   1.009  1.00  0.370          H  
ATOM  12628 2HA  GLY B 845       3.472 -20.182   0.062  1.00  0.370          H  
ATOM  12629  N   LEU B 846       2.875 -19.417   2.509  1.00  0.310          N  
ATOM  12630  CA  LEU B 846       2.239 -19.054   3.765  1.00  0.300          C  
ATOM  12631  C   LEU B 846       0.742 -19.276   3.764  1.00  0.310          C  
ATOM  12632  O   LEU B 846       0.065 -19.057   2.758  1.00  0.320          O  
ATOM  12633  CB  LEU B 846       2.498 -17.575   4.083  1.00  0.420          C  
ATOM  12634  CG  LEU B 846       3.953 -17.174   4.362  1.00  0.420          C  
ATOM  12635  CD1 LEU B 846       4.044 -15.696   4.481  1.00  0.420          C  
ATOM  12636  CD2 LEU B 846       4.448 -17.844   5.662  1.00  0.420          C  
ATOM  12637  H   LEU B 846       3.319 -18.697   1.963  1.00  0.370          H  
ATOM  12638  HA  LEU B 846       2.655 -19.683   4.535  1.00  0.360          H  
ATOM  12639 1HB  LEU B 846       2.143 -16.982   3.246  1.00  0.510          H  
ATOM  12640 2HB  LEU B 846       1.899 -17.309   4.955  1.00  0.510          H  
ATOM  12641  HG  LEU B 846       4.568 -17.466   3.534  1.00  0.510          H  
ATOM  12642 1HD1 LEU B 846       5.075 -15.434   4.650  1.00  0.510          H  
ATOM  12643 2HD1 LEU B 846       3.708 -15.235   3.564  1.00  0.510          H  
ATOM  12644 3HD1 LEU B 846       3.430 -15.346   5.313  1.00  0.510          H  
ATOM  12645 1HD2 LEU B 846       5.465 -17.565   5.848  1.00  0.510          H  
ATOM  12646 2HD2 LEU B 846       3.831 -17.532   6.500  1.00  0.510          H  
ATOM  12647 3HD2 LEU B 846       4.404 -18.902   5.578  1.00  0.510          H  
ATOM  12648  N   GLY B 847       0.228 -19.693   4.912  1.00  0.320          N  
ATOM  12649  CA  GLY B 847      -1.207 -19.882   5.061  1.00  0.320          C  
ATOM  12650  C   GLY B 847      -1.917 -18.545   4.923  1.00  0.310          C  
ATOM  12651  O   GLY B 847      -1.348 -17.508   5.240  1.00  0.290          O  
ATOM  12652  H   GLY B 847       0.879 -19.903   5.680  1.00  0.380          H  
ATOM  12653 1HA  GLY B 847      -1.566 -20.577   4.303  1.00  0.380          H  
ATOM  12654 2HA  GLY B 847      -1.422 -20.318   6.035  1.00  0.380          H  
ATOM  12655  N   SER B 848      -3.176 -18.564   4.466  1.00  0.320          N  
ATOM  12656  CA  SER B 848      -3.966 -17.339   4.303  1.00  0.300          C  
ATOM  12657  C   SER B 848      -4.484 -16.767   5.620  1.00  0.300          C  
ATOM  12658  O   SER B 848      -4.907 -15.609   5.692  1.00  0.290          O  
ATOM  12659  CB  SER B 848      -5.124 -17.611   3.369  1.00  0.430          C  
ATOM  12660  OG  SER B 848      -6.021 -18.525   3.940  1.00  0.430          O  
ATOM  12661  H   SER B 848      -3.602 -19.443   4.207  1.00  0.380          H  
ATOM  12662  HA  SER B 848      -3.331 -16.593   3.838  1.00  0.360          H  
ATOM  12663 1HB  SER B 848      -5.640 -16.676   3.152  1.00  0.510          H  
ATOM  12664 2HB  SER B 848      -4.745 -18.004   2.427  1.00  0.510          H  
ATOM  12665  HG  SER B 848      -6.737 -18.623   3.304  1.00  0.510          H  
ATOM  12666  N   LYS B 849      -4.428 -17.586   6.656  1.00  0.310          N  
ATOM  12667  CA  LYS B 849      -4.884 -17.241   7.985  1.00  0.300          C  
ATOM  12668  C   LYS B 849      -3.713 -17.460   8.925  1.00  0.290          C  
ATOM  12669  O   LYS B 849      -2.907 -18.360   8.684  1.00  0.300          O  
ATOM  12670  CB  LYS B 849      -6.081 -18.120   8.383  1.00  0.420          C  
ATOM  12671  CG  LYS B 849      -7.316 -18.005   7.474  1.00  0.420          C  
ATOM  12672  CD  LYS B 849      -7.994 -16.635   7.589  1.00  0.420          C  
ATOM  12673  CE  LYS B 849      -9.272 -16.575   6.762  1.00  0.420          C  
ATOM  12674  NZ  LYS B 849      -9.915 -15.225   6.818  1.00  0.420          N  
ATOM  12675  H   LYS B 849      -4.050 -18.504   6.484  1.00  0.370          H  
ATOM  12676  HA  LYS B 849      -5.165 -16.194   7.991  1.00  0.360          H  
ATOM  12677 1HB  LYS B 849      -5.770 -19.164   8.366  1.00  0.510          H  
ATOM  12678 2HB  LYS B 849      -6.393 -17.905   9.399  1.00  0.510          H  
ATOM  12679 1HG  LYS B 849      -7.015 -18.161   6.439  1.00  0.510          H  
ATOM  12680 2HG  LYS B 849      -8.032 -18.778   7.742  1.00  0.510          H  
ATOM  12681 1HD  LYS B 849      -8.227 -16.423   8.633  1.00  0.510          H  
ATOM  12682 2HD  LYS B 849      -7.321 -15.862   7.218  1.00  0.510          H  
ATOM  12683 1HE  LYS B 849      -9.032 -16.809   5.725  1.00  0.510          H  
ATOM  12684 2HE  LYS B 849      -9.976 -17.316   7.138  1.00  0.510          H  
ATOM  12685 1HZ  LYS B 849     -10.756 -15.227   6.256  1.00  0.510          H  
ATOM  12686 2HZ  LYS B 849     -10.153 -14.999   7.775  1.00  0.510          H  
ATOM  12687 3HZ  LYS B 849      -9.273 -14.531   6.459  1.00  0.510          H  
ATOM  12688  N   PRO B 850      -3.585 -16.679  10.001  1.00  0.290          N  
ATOM  12689  CA  PRO B 850      -2.525 -16.800  10.964  1.00  0.290          C  
ATOM  12690  C   PRO B 850      -2.634 -18.090  11.753  1.00  0.300          C  
ATOM  12691  O   PRO B 850      -3.729 -18.588  12.012  1.00  0.310          O  
ATOM  12692  CB  PRO B 850      -2.743 -15.581  11.867  1.00  0.430          C  
ATOM  12693  CG  PRO B 850      -4.228 -15.277  11.738  1.00  0.430          C  
ATOM  12694  CD  PRO B 850      -4.566 -15.614  10.304  1.00  0.430          C  
ATOM  12695  HA  PRO B 850      -1.561 -16.733  10.450  1.00  0.350          H  
ATOM  12696 1HB  PRO B 850      -2.442 -15.828  12.897  1.00  0.520          H  
ATOM  12697 2HB  PRO B 850      -2.088 -14.760  11.539  1.00  0.520          H  
ATOM  12698 1HG  PRO B 850      -4.783 -15.909  12.450  1.00  0.520          H  
ATOM  12699 2HG  PRO B 850      -4.457 -14.245  12.007  1.00  0.520          H  
ATOM  12700 1HD  PRO B 850      -5.593 -15.979  10.268  1.00  0.520          H  
ATOM  12701 2HD  PRO B 850      -4.407 -14.737   9.656  1.00  0.520          H  
ATOM  12702  N   SER B 851      -1.483 -18.564  12.181  1.00  0.310          N  
ATOM  12703  CA  SER B 851      -1.283 -19.685  13.076  1.00  0.330          C  
ATOM  12704  C   SER B 851      -1.679 -19.174  14.446  1.00  0.340          C  
ATOM  12705  O   SER B 851      -2.387 -19.825  15.217  1.00  0.390          O  
ATOM  12706  CB  SER B 851       0.171 -20.125  13.039  1.00  0.450          C  
ATOM  12707  OG  SER B 851       0.413 -21.206  13.884  1.00  0.450          O  
ATOM  12708  H   SER B 851      -0.661 -18.057  11.898  1.00  0.370          H  
ATOM  12709  HA  SER B 851      -1.936 -20.509  12.790  1.00  0.400          H  
ATOM  12710 1HB  SER B 851       0.438 -20.396  12.028  1.00  0.540          H  
ATOM  12711 2HB  SER B 851       0.809 -19.289  13.326  1.00  0.540          H  
ATOM  12712  HG  SER B 851       1.310 -21.481  13.674  1.00  0.540          H  
ATOM  12713  N   GLN B 852      -1.149 -17.992  14.752  1.00  0.300          N  
ATOM  12714  CA  GLN B 852      -1.401 -17.323  16.018  1.00  0.320          C  
ATOM  12715  C   GLN B 852      -1.275 -15.816  15.846  1.00  0.290          C  
ATOM  12716  O   GLN B 852      -0.645 -15.348  14.895  1.00  0.290          O  
ATOM  12717  CB  GLN B 852      -0.449 -17.819  17.123  1.00  0.440          C  
ATOM  12718  CG  GLN B 852       1.049 -17.512  16.919  1.00  0.440          C  
ATOM  12719  CD  GLN B 852       1.910 -18.093  18.049  1.00  0.440          C  
ATOM  12720  OE1 GLN B 852       2.874 -18.872  17.828  1.00  0.440          O  
ATOM  12721  NE2 GLN B 852       1.544 -17.725  19.278  1.00  0.440          N  
ATOM  12722  H   GLN B 852      -0.596 -17.539  14.021  1.00  0.360          H  
ATOM  12723  HA  GLN B 852      -2.425 -17.539  16.326  1.00  0.380          H  
ATOM  12724 1HB  GLN B 852      -0.753 -17.379  18.069  1.00  0.530          H  
ATOM  12725 2HB  GLN B 852      -0.553 -18.900  17.223  1.00  0.530          H  
ATOM  12726 1HG  GLN B 852       1.364 -17.969  15.986  1.00  0.530          H  
ATOM  12727 2HG  GLN B 852       1.201 -16.429  16.889  1.00  0.530          H  
ATOM  12728 1HE2 GLN B 852       2.027 -18.077  20.101  1.00  0.530          H  
ATOM  12729 2HE2 GLN B 852       0.770 -17.108  19.408  1.00  0.530          H  
ATOM  12730  N   VAL B 853      -1.879 -15.059  16.756  1.00  0.290          N  
ATOM  12731  CA  VAL B 853      -1.720 -13.611  16.744  1.00  0.280          C  
ATOM  12732  C   VAL B 853      -1.204 -13.185  18.111  1.00  0.280          C  
ATOM  12733  O   VAL B 853      -1.792 -13.535  19.136  1.00  0.290          O  
ATOM  12734  CB  VAL B 853      -3.047 -12.889  16.393  1.00  0.400          C  
ATOM  12735  CG1 VAL B 853      -2.845 -11.355  16.405  1.00  0.400          C  
ATOM  12736  CG2 VAL B 853      -3.523 -13.344  15.011  1.00  0.400          C  
ATOM  12737  H   VAL B 853      -2.417 -15.493  17.496  1.00  0.350          H  
ATOM  12738  HA  VAL B 853      -0.980 -13.345  15.996  1.00  0.340          H  
ATOM  12739  HB  VAL B 853      -3.799 -13.128  17.143  1.00  0.480          H  
ATOM  12740 1HG1 VAL B 853      -3.783 -10.860  16.163  1.00  0.480          H  
ATOM  12741 2HG1 VAL B 853      -2.515 -11.029  17.394  1.00  0.480          H  
ATOM  12742 3HG1 VAL B 853      -2.091 -11.080  15.662  1.00  0.480          H  
ATOM  12743 1HG2 VAL B 853      -4.452 -12.841  14.758  1.00  0.480          H  
ATOM  12744 2HG2 VAL B 853      -2.764 -13.096  14.280  1.00  0.480          H  
ATOM  12745 3HG2 VAL B 853      -3.684 -14.417  15.010  1.00  0.480          H  
ATOM  12746  N   LEU B 854      -0.101 -12.454  18.121  1.00  0.280          N  
ATOM  12747  CA  LEU B 854       0.491 -12.017  19.372  1.00  0.280          C  
ATOM  12748  C   LEU B 854      -0.031 -10.663  19.776  1.00  0.270          C  
ATOM  12749  O   LEU B 854      -0.283  -9.783  18.945  1.00  0.250          O  
ATOM  12750  CB  LEU B 854       1.999 -11.912  19.250  1.00  0.390          C  
ATOM  12751  CG  LEU B 854       2.744 -13.155  18.837  1.00  0.390          C  
ATOM  12752  CD1 LEU B 854       4.142 -12.778  18.682  1.00  0.390          C  
ATOM  12753  CD2 LEU B 854       2.601 -14.269  19.876  1.00  0.390          C  
ATOM  12754  H   LEU B 854       0.313 -12.202  17.221  1.00  0.340          H  
ATOM  12755  HA  LEU B 854       0.224 -12.722  20.155  1.00  0.340          H  
ATOM  12756 1HB  LEU B 854       2.225 -11.137  18.555  1.00  0.470          H  
ATOM  12757 2HB  LEU B 854       2.389 -11.606  20.221  1.00  0.470          H  
ATOM  12758  HG  LEU B 854       2.373 -13.514  17.873  1.00  0.470          H  
ATOM  12759 1HD1 LEU B 854       4.675 -13.642  18.393  1.00  0.470          H  
ATOM  12760 2HD1 LEU B 854       4.240 -12.001  17.924  1.00  0.470          H  
ATOM  12761 3HD1 LEU B 854       4.518 -12.419  19.607  1.00  0.470          H  
ATOM  12762 1HD2 LEU B 854       3.169 -15.134  19.554  1.00  0.470          H  
ATOM  12763 2HD2 LEU B 854       2.977 -13.930  20.833  1.00  0.470          H  
ATOM  12764 3HD2 LEU B 854       1.559 -14.551  19.976  1.00  0.470          H  
ATOM  12765  N   GLN B 855      -0.114 -10.458  21.079  1.00  0.300          N  
ATOM  12766  CA  GLN B 855      -0.504  -9.179  21.637  1.00  0.310          C  
ATOM  12767  C   GLN B 855       0.461  -8.850  22.780  1.00  0.310          C  
ATOM  12768  O   GLN B 855       1.009  -9.788  23.373  1.00  0.370          O  
ATOM  12769  CB  GLN B 855      -1.962  -9.259  22.123  1.00  0.430          C  
ATOM  12770  CG  GLN B 855      -2.946  -9.581  21.009  1.00  0.430          C  
ATOM  12771  CD  GLN B 855      -4.393  -9.420  21.422  1.00  0.430          C  
ATOM  12772  OE1 GLN B 855      -4.786  -9.802  22.528  1.00  0.430          O  
ATOM  12773  NE2 GLN B 855      -5.185  -8.828  20.523  1.00  0.430          N  
ATOM  12774  H   GLN B 855       0.099 -11.223  21.707  1.00  0.360          H  
ATOM  12775  HA  GLN B 855      -0.424  -8.424  20.859  1.00  0.370          H  
ATOM  12776 1HB  GLN B 855      -2.047 -10.047  22.870  1.00  0.520          H  
ATOM  12777 2HB  GLN B 855      -2.276  -8.340  22.598  1.00  0.520          H  
ATOM  12778 1HG  GLN B 855      -2.741  -8.943  20.177  1.00  0.520          H  
ATOM  12779 2HG  GLN B 855      -2.805 -10.621  20.713  1.00  0.520          H  
ATOM  12780 1HE2 GLN B 855      -6.182  -8.646  20.717  1.00  0.520          H  
ATOM  12781 2HE2 GLN B 855      -4.806  -8.537  19.647  1.00  0.520          H  
ATOM  12782  N   PRO B 856       0.701  -7.564  23.098  1.00  0.290          N  
ATOM  12783  CA  PRO B 856       1.499  -7.106  24.215  1.00  0.280          C  
ATOM  12784  C   PRO B 856       0.665  -7.385  25.441  1.00  0.290          C  
ATOM  12785  O   PRO B 856      -0.560  -7.396  25.333  1.00  0.340          O  
ATOM  12786  CB  PRO B 856       1.662  -5.609  23.942  1.00  0.420          C  
ATOM  12787  CG  PRO B 856       0.405  -5.229  23.160  1.00  0.420          C  
ATOM  12788  CD  PRO B 856       0.044  -6.461  22.343  1.00  0.420          C  
ATOM  12789  HA  PRO B 856       2.462  -7.641  24.237  1.00  0.340          H  
ATOM  12790 1HB  PRO B 856       1.732  -5.061  24.892  1.00  0.500          H  
ATOM  12791 2HB  PRO B 856       2.590  -5.419  23.401  1.00  0.500          H  
ATOM  12792 1HG  PRO B 856      -0.404  -4.931  23.849  1.00  0.500          H  
ATOM  12793 2HG  PRO B 856       0.602  -4.352  22.517  1.00  0.500          H  
ATOM  12794 1HD  PRO B 856      -1.037  -6.554  22.359  1.00  0.500          H  
ATOM  12795 2HD  PRO B 856       0.410  -6.373  21.345  1.00  0.500          H  
ATOM  12796  N   LEU B 857       1.270  -7.511  26.610  1.00  0.270          N  
ATOM  12797  CA  LEU B 857       0.435  -7.742  27.784  1.00  0.290          C  
ATOM  12798  C   LEU B 857       0.473  -6.567  28.749  1.00  0.280          C  
ATOM  12799  O   LEU B 857       0.914  -6.695  29.891  1.00  0.320          O  
ATOM  12800  CB  LEU B 857       0.925  -8.995  28.503  1.00  0.400          C  
ATOM  12801  CG  LEU B 857       0.995 -10.293  27.646  1.00  0.400          C  
ATOM  12802  CD1 LEU B 857       1.612 -11.367  28.479  1.00  0.400          C  
ATOM  12803  CD2 LEU B 857      -0.377 -10.722  27.135  1.00  0.400          C  
ATOM  12804  H   LEU B 857       2.279  -7.507  26.676  1.00  0.320          H  
ATOM  12805  HA  LEU B 857      -0.598  -7.875  27.472  1.00  0.350          H  
ATOM  12806 1HB  LEU B 857       1.922  -8.798  28.895  1.00  0.480          H  
ATOM  12807 2HB  LEU B 857       0.260  -9.188  29.346  1.00  0.480          H  
ATOM  12808  HG  LEU B 857       1.648 -10.119  26.790  1.00  0.480          H  
ATOM  12809 1HD1 LEU B 857       1.702 -12.254  27.872  1.00  0.480          H  
ATOM  12810 2HD1 LEU B 857       2.592 -11.044  28.812  1.00  0.480          H  
ATOM  12811 3HD1 LEU B 857       0.989 -11.579  29.346  1.00  0.480          H  
ATOM  12812 1HD2 LEU B 857      -0.264 -11.636  26.543  1.00  0.480          H  
ATOM  12813 2HD2 LEU B 857      -1.038 -10.915  27.976  1.00  0.480          H  
ATOM  12814 3HD2 LEU B 857      -0.806  -9.944  26.506  1.00  0.480          H  
ATOM  12815  N   TRP B 858       0.008  -5.419  28.262  1.00  0.280          N  
ATOM  12816  CA  TRP B 858      -0.025  -4.171  29.014  1.00  0.300          C  
ATOM  12817  C   TRP B 858      -1.378  -3.488  28.845  1.00  0.260          C  
ATOM  12818  O   TRP B 858      -2.016  -3.611  27.797  1.00  0.250          O  
ATOM  12819  CB  TRP B 858       1.111  -3.242  28.575  1.00  0.410          C  
ATOM  12820  CG  TRP B 858       2.453  -3.826  28.869  1.00  0.410          C  
ATOM  12821  CD1 TRP B 858       3.220  -4.587  28.044  1.00  0.410          C  
ATOM  12822  CD2 TRP B 858       3.174  -3.738  30.114  1.00  0.410          C  
ATOM  12823  NE1 TRP B 858       4.360  -4.975  28.688  1.00  0.410          N  
ATOM  12824  CE2 TRP B 858       4.345  -4.470  29.959  1.00  0.410          C  
ATOM  12825  CE3 TRP B 858       2.914  -3.114  31.338  1.00  0.410          C  
ATOM  12826  CZ2 TRP B 858       5.265  -4.605  30.988  1.00  0.410          C  
ATOM  12827  CZ3 TRP B 858       3.838  -3.244  32.363  1.00  0.410          C  
ATOM  12828  CH2 TRP B 858       4.983  -3.973  32.190  1.00  0.410          C  
ATOM  12829  H   TRP B 858      -0.363  -5.432  27.319  1.00  0.340          H  
ATOM  12830  HA  TRP B 858       0.113  -4.399  30.070  1.00  0.360          H  
ATOM  12831 1HB  TRP B 858       1.038  -3.054  27.503  1.00  0.490          H  
ATOM  12832 2HB  TRP B 858       1.020  -2.284  29.084  1.00  0.490          H  
ATOM  12833  HD1 TRP B 858       2.956  -4.857  27.026  1.00  0.490          H  
ATOM  12834  HE1 TRP B 858       5.090  -5.552  28.307  1.00  0.490          H  
ATOM  12835  HE3 TRP B 858       2.004  -2.540  31.485  1.00  0.490          H  
ATOM  12836  HZ2 TRP B 858       6.177  -5.182  30.884  1.00  0.490          H  
ATOM  12837  HZ3 TRP B 858       3.626  -2.755  33.314  1.00  0.490          H  
ATOM  12838  HH2 TRP B 858       5.686  -4.061  33.017  1.00  0.490          H  
ATOM  12839  N   ALA B 859      -1.821  -2.772  29.874  1.00  0.300          N  
ATOM  12840  CA  ALA B 859      -3.076  -2.031  29.795  1.00  0.300          C  
ATOM  12841  C   ALA B 859      -3.024  -0.948  28.730  1.00  0.240          C  
ATOM  12842  O   ALA B 859      -2.004  -0.276  28.568  1.00  0.200          O  
ATOM  12843  CB  ALA B 859      -3.397  -1.400  31.135  1.00  0.420          C  
ATOM  12844  H   ALA B 859      -1.271  -2.727  30.721  1.00  0.360          H  
ATOM  12845  HA  ALA B 859      -3.867  -2.731  29.525  1.00  0.360          H  
ATOM  12846 1HB  ALA B 859      -4.348  -0.869  31.063  1.00  0.500          H  
ATOM  12847 2HB  ALA B 859      -3.468  -2.173  31.897  1.00  0.500          H  
ATOM  12848 3HB  ALA B 859      -2.611  -0.697  31.402  1.00  0.500          H  
ATOM  12849  N   ALA B 860      -4.147  -0.748  28.045  1.00  0.260          N  
ATOM  12850  CA  ALA B 860      -4.274   0.306  27.050  1.00  0.250          C  
ATOM  12851  C   ALA B 860      -4.131   1.668  27.714  1.00  0.240          C  
ATOM  12852  O   ALA B 860      -4.602   1.869  28.836  1.00  0.270          O  
ATOM  12853  CB  ALA B 860      -5.607   0.200  26.331  1.00  0.350          C  
ATOM  12854  H   ALA B 860      -4.935  -1.353  28.223  1.00  0.310          H  
ATOM  12855  HA  ALA B 860      -3.466   0.198  26.329  1.00  0.300          H  
ATOM  12856 1HB  ALA B 860      -5.677   0.986  25.578  1.00  0.420          H  
ATOM  12857 2HB  ALA B 860      -5.682  -0.772  25.851  1.00  0.420          H  
ATOM  12858 3HB  ALA B 860      -6.416   0.314  27.048  1.00  0.420          H  
ATOM  12859  N   SER B 861      -3.559   2.625  26.988  1.00  0.260          N  
ATOM  12860  CA  SER B 861      -3.385   3.982  27.496  1.00  0.270          C  
ATOM  12861  C   SER B 861      -3.788   5.032  26.463  1.00  0.200          C  
ATOM  12862  O   SER B 861      -4.504   4.730  25.508  1.00  0.190          O  
ATOM  12863  CB  SER B 861      -1.950   4.212  27.915  1.00  0.370          C  
ATOM  12864  OG  SER B 861      -1.838   5.420  28.610  1.00  0.370          O  
ATOM  12865  H   SER B 861      -3.199   2.401  26.069  1.00  0.310          H  
ATOM  12866  HA  SER B 861      -4.022   4.109  28.371  1.00  0.320          H  
ATOM  12867 1HB  SER B 861      -1.616   3.387  28.546  1.00  0.450          H  
ATOM  12868 2HB  SER B 861      -1.309   4.232  27.030  1.00  0.450          H  
ATOM  12869  HG  SER B 861      -0.895   5.558  28.763  1.00  0.450          H  
ATOM  12870  N   HIS B 862      -3.353   6.276  26.673  1.00  0.190          N  
ATOM  12871  CA  HIS B 862      -3.731   7.407  25.825  1.00  0.170          C  
ATOM  12872  C   HIS B 862      -2.950   7.537  24.511  1.00  0.170          C  
ATOM  12873  O   HIS B 862      -3.291   8.378  23.672  1.00  0.200          O  
ATOM  12874  CB  HIS B 862      -3.637   8.702  26.637  1.00  0.250          C  
ATOM  12875  CG  HIS B 862      -2.265   9.043  27.107  1.00  0.250          C  
ATOM  12876  ND1 HIS B 862      -1.582   8.279  28.035  1.00  0.250          N  
ATOM  12877  CD2 HIS B 862      -1.456  10.088  26.810  1.00  0.250          C  
ATOM  12878  CE1 HIS B 862      -0.401   8.834  28.271  1.00  0.250          C  
ATOM  12879  NE2 HIS B 862      -0.303   9.934  27.544  1.00  0.250          N  
ATOM  12880  H   HIS B 862      -2.742   6.450  27.473  1.00  0.230          H  
ATOM  12881  HA  HIS B 862      -4.777   7.287  25.548  1.00  0.200          H  
ATOM  12882 1HB  HIS B 862      -4.000   9.532  26.031  1.00  0.300          H  
ATOM  12883 2HB  HIS B 862      -4.284   8.629  27.509  1.00  0.300          H  
ATOM  12884  HD2 HIS B 862      -1.680  10.899  26.116  1.00  0.300          H  
ATOM  12885  HE1 HIS B 862       0.357   8.453  28.953  1.00  0.300          H  
ATOM  12886  HE2 HIS B 862       0.489  10.564  27.525  1.00  0.300          H  
ATOM  12887  N   THR B 863      -1.919   6.714  24.324  1.00  0.180          N  
ATOM  12888  CA  THR B 863      -1.117   6.750  23.109  1.00  0.220          C  
ATOM  12889  C   THR B 863      -1.105   5.354  22.479  1.00  0.210          C  
ATOM  12890  O   THR B 863      -1.317   4.369  23.184  1.00  0.220          O  
ATOM  12891  CB  THR B 863       0.343   7.171  23.410  1.00  0.290          C  
ATOM  12892  OG1 THR B 863       0.967   6.199  24.270  1.00  0.290          O  
ATOM  12893  CG2 THR B 863       0.348   8.497  24.104  1.00  0.290          C  
ATOM  12894  H   THR B 863      -1.691   6.051  25.049  1.00  0.220          H  
ATOM  12895  HA  THR B 863      -1.561   7.475  22.442  1.00  0.260          H  
ATOM  12896  HB  THR B 863       0.910   7.248  22.489  1.00  0.350          H  
ATOM  12897  HG1 THR B 863       1.192   5.393  23.768  1.00  0.350          H  
ATOM  12898 1HG2 THR B 863       1.372   8.790  24.319  1.00  0.350          H  
ATOM  12899 2HG2 THR B 863      -0.123   9.246  23.471  1.00  0.350          H  
ATOM  12900 3HG2 THR B 863      -0.195   8.406  25.022  1.00  0.350          H  
ATOM  12901  N   PRO B 864      -0.859   5.222  21.162  1.00  0.210          N  
ATOM  12902  CA  PRO B 864      -0.650   3.965  20.475  1.00  0.210          C  
ATOM  12903  C   PRO B 864       0.587   3.309  21.038  1.00  0.210          C  
ATOM  12904  O   PRO B 864       1.521   4.015  21.397  1.00  0.230          O  
ATOM  12905  CB  PRO B 864      -0.385   4.401  19.033  1.00  0.320          C  
ATOM  12906  CG  PRO B 864      -1.006   5.752  18.915  1.00  0.320          C  
ATOM  12907  CD  PRO B 864      -0.858   6.391  20.266  1.00  0.320          C  
ATOM  12908  HA  PRO B 864      -1.535   3.321  20.570  1.00  0.250          H  
ATOM  12909 1HB  PRO B 864       0.688   4.405  18.843  1.00  0.380          H  
ATOM  12910 2HB  PRO B 864      -0.813   3.674  18.340  1.00  0.380          H  
ATOM  12911 1HG  PRO B 864      -0.455   6.305  18.171  1.00  0.380          H  
ATOM  12912 2HG  PRO B 864      -2.046   5.684  18.568  1.00  0.380          H  
ATOM  12913 1HD  PRO B 864       0.090   6.943  20.330  1.00  0.380          H  
ATOM  12914 2HD  PRO B 864      -1.738   7.028  20.405  1.00  0.380          H  
ATOM  12915  N   ASP B 865       0.622   1.982  21.057  1.00  0.210          N  
ATOM  12916  CA  ASP B 865       1.836   1.294  21.487  1.00  0.210          C  
ATOM  12917  C   ASP B 865       2.658   0.939  20.250  1.00  0.200          C  
ATOM  12918  O   ASP B 865       3.882   0.794  20.319  1.00  0.220          O  
ATOM  12919  CB  ASP B 865       1.553   0.009  22.253  1.00  0.290          C  
ATOM  12920  CG  ASP B 865       0.779   0.159  23.549  1.00  0.290          C  
ATOM  12921  OD1 ASP B 865       0.821   1.164  24.195  1.00  0.290          O  
ATOM  12922  OD2 ASP B 865       0.131  -0.803  23.876  1.00  0.290          O  
ATOM  12923  H   ASP B 865      -0.202   1.465  20.783  1.00  0.250          H  
ATOM  12924  HA  ASP B 865       2.416   1.955  22.127  1.00  0.250          H  
ATOM  12925 1HB  ASP B 865       1.020  -0.675  21.623  1.00  0.350          H  
ATOM  12926 2HB  ASP B 865       2.504  -0.458  22.491  1.00  0.350          H  
ATOM  12927  N   PHE B 866       1.980   0.823  19.098  1.00  0.180          N  
ATOM  12928  CA  PHE B 866       2.591   0.435  17.828  1.00  0.180          C  
ATOM  12929  C   PHE B 866       3.155  -0.983  17.882  1.00  0.180          C  
ATOM  12930  O   PHE B 866       4.148  -1.282  17.195  1.00  0.180          O  
ATOM  12931  CB  PHE B 866       3.734   1.387  17.433  1.00  0.250          C  
ATOM  12932  CG  PHE B 866       3.401   2.859  17.347  1.00  0.250          C  
ATOM  12933  CD1 PHE B 866       3.642   3.665  18.420  1.00  0.250          C  
ATOM  12934  CD2 PHE B 866       2.925   3.440  16.188  1.00  0.250          C  
ATOM  12935  CE1 PHE B 866       3.412   5.012  18.390  1.00  0.250          C  
ATOM  12936  CE2 PHE B 866       2.693   4.806  16.136  1.00  0.250          C  
ATOM  12937  CZ  PHE B 866       2.939   5.587  17.252  1.00  0.250          C  
ATOM  12938  H   PHE B 866       0.977   0.946  19.096  1.00  0.220          H  
ATOM  12939  HA  PHE B 866       1.834   0.482  17.057  1.00  0.220          H  
ATOM  12940 1HB  PHE B 866       4.573   1.271  18.107  1.00  0.300          H  
ATOM  12941 2HB  PHE B 866       4.097   1.093  16.458  1.00  0.300          H  
ATOM  12942  HD1 PHE B 866       4.028   3.208  19.295  1.00  0.300          H  
ATOM  12943  HD2 PHE B 866       2.750   2.819  15.314  1.00  0.300          H  
ATOM  12944  HE1 PHE B 866       3.612   5.619  19.271  1.00  0.300          H  
ATOM  12945  HE2 PHE B 866       2.326   5.269  15.216  1.00  0.300          H  
ATOM  12946  HZ  PHE B 866       2.768   6.649  17.226  1.00  0.300          H  
ATOM  12947  N   PHE B 867       2.549  -1.864  18.694  1.00  0.170          N  
ATOM  12948  CA  PHE B 867       3.061  -3.210  18.804  1.00  0.170          C  
ATOM  12949  C   PHE B 867       3.041  -3.892  17.472  1.00  0.180          C  
ATOM  12950  O   PHE B 867       2.008  -4.011  16.822  1.00  0.180          O  
ATOM  12951  CB  PHE B 867       2.250  -4.024  19.803  1.00  0.240          C  
ATOM  12952  CG  PHE B 867       2.656  -5.483  19.979  1.00  0.240          C  
ATOM  12953  CD1 PHE B 867       3.640  -5.903  20.855  1.00  0.240          C  
ATOM  12954  CD2 PHE B 867       2.005  -6.441  19.250  1.00  0.240          C  
ATOM  12955  CE1 PHE B 867       3.913  -7.233  20.993  1.00  0.240          C  
ATOM  12956  CE2 PHE B 867       2.279  -7.761  19.387  1.00  0.240          C  
ATOM  12957  CZ  PHE B 867       3.217  -8.162  20.248  1.00  0.240          C  
ATOM  12958  H   PHE B 867       1.695  -1.625  19.207  1.00  0.200          H  
ATOM  12959  HA  PHE B 867       4.081  -3.160  19.157  1.00  0.200          H  
ATOM  12960 1HB  PHE B 867       2.316  -3.542  20.773  1.00  0.290          H  
ATOM  12961 2HB  PHE B 867       1.215  -3.998  19.530  1.00  0.290          H  
ATOM  12962  HD1 PHE B 867       4.180  -5.193  21.441  1.00  0.290          H  
ATOM  12963  HD2 PHE B 867       1.253  -6.121  18.560  1.00  0.290          H  
ATOM  12964  HE1 PHE B 867       4.677  -7.555  21.692  1.00  0.290          H  
ATOM  12965  HE2 PHE B 867       1.741  -8.491  18.798  1.00  0.290          H  
ATOM  12966  HZ  PHE B 867       3.425  -9.217  20.344  1.00  0.290          H  
ATOM  12967  N   GLY B 868       4.181  -4.429  17.103  1.00  0.180          N  
ATOM  12968  CA  GLY B 868       4.298  -5.124  15.831  1.00  0.180          C  
ATOM  12969  C   GLY B 868       5.016  -4.324  14.767  1.00  0.180          C  
ATOM  12970  O   GLY B 868       5.425  -4.883  13.758  1.00  0.190          O  
ATOM  12971  H   GLY B 868       4.988  -4.247  17.717  1.00  0.220          H  
ATOM  12972 1HA  GLY B 868       4.818  -6.050  15.975  1.00  0.220          H  
ATOM  12973 2HA  GLY B 868       3.300  -5.379  15.474  1.00  0.220          H  
ATOM  12974  N   SER B 869       5.225  -3.037  15.010  1.00  0.170          N  
ATOM  12975  CA  SER B 869       5.935  -2.147  14.086  1.00  0.160          C  
ATOM  12976  C   SER B 869       7.429  -2.468  13.928  1.00  0.150          C  
ATOM  12977  O   SER B 869       8.081  -2.003  12.992  1.00  0.150          O  
ATOM  12978  CB  SER B 869       5.766  -0.721  14.555  1.00  0.230          C  
ATOM  12979  OG  SER B 869       6.369  -0.537  15.798  1.00  0.230          O  
ATOM  12980  H   SER B 869       4.837  -2.629  15.865  1.00  0.200          H  
ATOM  12981  HA  SER B 869       5.477  -2.247  13.101  1.00  0.190          H  
ATOM  12982 1HB  SER B 869       6.215  -0.049  13.828  1.00  0.270          H  
ATOM  12983 2HB  SER B 869       4.720  -0.475  14.626  1.00  0.270          H  
ATOM  12984  HG  SER B 869       5.730  -0.890  16.458  1.00  0.270          H  
ATOM  12985  N   ALA B 870       7.978  -3.245  14.852  1.00  0.160          N  
ATOM  12986  CA  ALA B 870       9.380  -3.650  14.821  1.00  0.150          C  
ATOM  12987  C   ALA B 870       9.497  -5.154  14.981  1.00  0.150          C  
ATOM  12988  O   ALA B 870       9.374  -5.660  16.096  1.00  0.190          O  
ATOM  12989  CB  ALA B 870      10.152  -2.961  15.925  1.00  0.210          C  
ATOM  12990  H   ALA B 870       7.372  -3.582  15.581  1.00  0.190          H  
ATOM  12991  HA  ALA B 870       9.798  -3.372  13.854  1.00  0.180          H  
ATOM  12992 1HB  ALA B 870      11.180  -3.255  15.889  1.00  0.260          H  
ATOM  12993 2HB  ALA B 870      10.071  -1.894  15.800  1.00  0.260          H  
ATOM  12994 3HB  ALA B 870       9.747  -3.231  16.866  1.00  0.260          H  
ATOM  12995  N   LEU B 871       9.731  -5.890  13.893  1.00  0.170          N  
ATOM  12996  CA  LEU B 871       9.752  -7.350  14.014  1.00  0.170          C  
ATOM  12997  C   LEU B 871      11.012  -8.027  13.536  1.00  0.200          C  
ATOM  12998  O   LEU B 871      11.468  -7.754  12.423  1.00  0.260          O  
ATOM  12999  CB  LEU B 871       8.664  -7.977  13.143  1.00  0.240          C  
ATOM  13000  CG  LEU B 871       7.265  -7.591  13.347  1.00  0.240          C  
ATOM  13001  CD1 LEU B 871       6.416  -8.225  12.256  1.00  0.240          C  
ATOM  13002  CD2 LEU B 871       6.810  -8.045  14.665  1.00  0.240          C  
ATOM  13003  H   LEU B 871       9.853  -5.449  12.990  1.00  0.200          H  
ATOM  13004  HA  LEU B 871       9.619  -7.619  15.059  1.00  0.200          H  
ATOM  13005 1HB  LEU B 871       8.914  -7.822  12.092  1.00  0.290          H  
ATOM  13006 2HB  LEU B 871       8.692  -9.019  13.352  1.00  0.290          H  
ATOM  13007  HG  LEU B 871       7.172  -6.515  13.276  1.00  0.290          H  
ATOM  13008 1HD1 LEU B 871       5.398  -7.934  12.411  1.00  0.290          H  
ATOM  13009 2HD1 LEU B 871       6.748  -7.882  11.276  1.00  0.290          H  
ATOM  13010 3HD1 LEU B 871       6.494  -9.299  12.302  1.00  0.290          H  
ATOM  13011 1HD2 LEU B 871       5.796  -7.748  14.773  1.00  0.290          H  
ATOM  13012 2HD2 LEU B 871       6.886  -9.120  14.735  1.00  0.290          H  
ATOM  13013 3HD2 LEU B 871       7.407  -7.584  15.434  1.00  0.290          H  
ATOM  13014  N   ARG B 872      11.510  -8.974  14.339  1.00  0.200          N  
ATOM  13015  CA  ARG B 872      12.628  -9.839  13.934  1.00  0.220          C  
ATOM  13016  C   ARG B 872      12.465 -11.288  14.415  1.00  0.250          C  
ATOM  13017  O   ARG B 872      12.074 -11.541  15.558  1.00  0.410          O  
ATOM  13018  CB  ARG B 872      13.974  -9.314  14.413  1.00  0.300          C  
ATOM  13019  CG  ARG B 872      14.374  -7.945  13.902  1.00  0.300          C  
ATOM  13020  CD  ARG B 872      14.784  -7.901  12.463  1.00  0.300          C  
ATOM  13021  NE  ARG B 872      16.067  -8.555  12.236  1.00  0.300          N  
ATOM  13022  CZ  ARG B 872      16.633  -8.792  11.042  1.00  0.300          C  
ATOM  13023  NH1 ARG B 872      16.044  -8.454   9.906  1.00  0.300          N  
ATOM  13024  NH2 ARG B 872      17.813  -9.362  11.057  1.00  0.300          N  
ATOM  13025  H   ARG B 872      11.093  -9.047  15.277  1.00  0.240          H  
ATOM  13026  HA  ARG B 872      12.655  -9.861  12.849  1.00  0.260          H  
ATOM  13027 1HB  ARG B 872      13.985  -9.275  15.502  1.00  0.360          H  
ATOM  13028 2HB  ARG B 872      14.756 -10.004  14.105  1.00  0.360          H  
ATOM  13029 1HG  ARG B 872      13.603  -7.208  14.069  1.00  0.360          H  
ATOM  13030 2HG  ARG B 872      15.238  -7.679  14.439  1.00  0.360          H  
ATOM  13031 1HD  ARG B 872      14.035  -8.375  11.839  1.00  0.360          H  
ATOM  13032 2HD  ARG B 872      14.884  -6.855  12.173  1.00  0.360          H  
ATOM  13033  HE  ARG B 872      16.637  -8.817  13.049  1.00  0.360          H  
ATOM  13034 1HH1 ARG B 872      15.139  -8.010   9.913  1.00  0.360          H  
ATOM  13035 2HH1 ARG B 872      16.522  -8.608   9.001  1.00  0.360          H  
ATOM  13036 1HH2 ARG B 872      18.228  -9.578  11.981  1.00  0.360          H  
ATOM  13037 2HH2 ARG B 872      18.309  -9.555  10.195  1.00  0.360          H  
ATOM  13038  N   GLY B 873      12.849 -12.243  13.566  1.00  0.250          N  
ATOM  13039  CA  GLY B 873      12.827 -13.671  13.912  1.00  0.240          C  
ATOM  13040  C   GLY B 873      13.955 -14.413  13.179  1.00  0.250          C  
ATOM  13041  O   GLY B 873      14.924 -13.787  12.747  1.00  0.280          O  
ATOM  13042  H   GLY B 873      13.155 -11.981  12.633  1.00  0.300          H  
ATOM  13043 1HA  GLY B 873      12.928 -13.804  14.988  1.00  0.290          H  
ATOM  13044 2HA  GLY B 873      11.868 -14.087  13.637  1.00  0.290          H  
ATOM  13045  N   GLY B 874      13.869 -15.749  13.072  1.00  0.250          N  
ATOM  13046  CA  GLY B 874      14.899 -16.563  12.418  1.00  0.270          C  
ATOM  13047  C   GLY B 874      16.081 -16.949  13.314  1.00  0.250          C  
ATOM  13048  O   GLY B 874      17.038 -17.580  12.850  1.00  0.270          O  
ATOM  13049  H   GLY B 874      13.052 -16.247  13.427  1.00  0.300          H  
ATOM  13050 1HA  GLY B 874      14.430 -17.471  12.042  1.00  0.320          H  
ATOM  13051 2HA  GLY B 874      15.268 -16.027  11.545  1.00  0.320          H  
ATOM  13052  N   ARG B 875      16.006 -16.585  14.592  1.00  0.240          N  
ATOM  13053  CA  ARG B 875      17.057 -16.852  15.570  1.00  0.220          C  
ATOM  13054  C   ARG B 875      16.474 -17.312  16.916  1.00  0.230          C  
ATOM  13055  O   ARG B 875      15.385 -16.893  17.312  1.00  0.270          O  
ATOM  13056  CB  ARG B 875      17.898 -15.613  15.781  1.00  0.320          C  
ATOM  13057  CG  ARG B 875      18.674 -15.100  14.564  1.00  0.320          C  
ATOM  13058  CD  ARG B 875      19.789 -15.995  14.164  1.00  0.320          C  
ATOM  13059  NE  ARG B 875      20.560 -15.427  13.073  1.00  0.320          N  
ATOM  13060  CZ  ARG B 875      20.265 -15.550  11.753  1.00  0.320          C  
ATOM  13061  NH1 ARG B 875      19.201 -16.220  11.340  1.00  0.320          N  
ATOM  13062  NH2 ARG B 875      21.062 -14.983  10.857  1.00  0.320          N  
ATOM  13063  H   ARG B 875      15.176 -16.093  14.885  1.00  0.290          H  
ATOM  13064  HA  ARG B 875      17.687 -17.653  15.191  1.00  0.260          H  
ATOM  13065 1HB  ARG B 875      17.228 -14.841  16.031  1.00  0.380          H  
ATOM  13066 2HB  ARG B 875      18.585 -15.750  16.615  1.00  0.380          H  
ATOM  13067 1HG  ARG B 875      18.002 -14.962  13.724  1.00  0.380          H  
ATOM  13068 2HG  ARG B 875      19.110 -14.139  14.815  1.00  0.380          H  
ATOM  13069 1HD  ARG B 875      20.458 -16.132  15.014  1.00  0.380          H  
ATOM  13070 2HD  ARG B 875      19.413 -16.961  13.848  1.00  0.380          H  
ATOM  13071  HE  ARG B 875      21.385 -14.901  13.319  1.00  0.380          H  
ATOM  13072 1HH1 ARG B 875      18.547 -16.675  12.002  1.00  0.380          H  
ATOM  13073 2HH1 ARG B 875      19.008 -16.294  10.354  1.00  0.380          H  
ATOM  13074 1HH2 ARG B 875      21.877 -14.468  11.159  1.00  0.380          H  
ATOM  13075 2HH2 ARG B 875      20.857 -15.064   9.872  1.00  0.380          H  
ATOM  13076  N   ASP B 876      17.209 -18.209  17.585  1.00  0.250          N  
ATOM  13077  CA  ASP B 876      16.906 -18.810  18.898  1.00  0.260          C  
ATOM  13078  C   ASP B 876      17.786 -18.222  20.027  1.00  0.260          C  
ATOM  13079  O   ASP B 876      18.985 -18.525  20.079  1.00  0.320          O  
ATOM  13080  CB  ASP B 876      17.137 -20.330  18.726  1.00  0.360          C  
ATOM  13081  CG  ASP B 876      16.825 -21.312  19.883  1.00  0.360          C  
ATOM  13082  OD1 ASP B 876      16.497 -20.957  21.000  1.00  0.360          O  
ATOM  13083  OD2 ASP B 876      17.025 -22.480  19.623  1.00  0.360          O  
ATOM  13084  H   ASP B 876      18.068 -18.517  17.153  1.00  0.300          H  
ATOM  13085  HA  ASP B 876      15.857 -18.617  19.150  1.00  0.310          H  
ATOM  13086 1HB  ASP B 876      16.548 -20.663  17.870  1.00  0.430          H  
ATOM  13087 2HB  ASP B 876      18.180 -20.482  18.454  1.00  0.430          H  
ATOM  13088  N   LEU B 877      17.214 -17.333  20.869  1.00  0.270          N  
ATOM  13089  CA  LEU B 877      17.909 -16.641  21.973  1.00  0.290          C  
ATOM  13090  C   LEU B 877      18.278 -17.580  23.117  1.00  0.290          C  
ATOM  13091  O   LEU B 877      19.314 -17.416  23.759  1.00  0.350          O  
ATOM  13092  CB  LEU B 877      17.035 -15.503  22.529  1.00  0.400          C  
ATOM  13093  CG  LEU B 877      16.828 -14.270  21.628  1.00  0.400          C  
ATOM  13094  CD1 LEU B 877      15.693 -13.452  22.170  1.00  0.400          C  
ATOM  13095  CD2 LEU B 877      18.107 -13.376  21.621  1.00  0.400          C  
ATOM  13096  H   LEU B 877      16.206 -17.172  20.778  1.00  0.320          H  
ATOM  13097  HA  LEU B 877      18.825 -16.223  21.573  1.00  0.350          H  
ATOM  13098 1HB  LEU B 877      16.052 -15.914  22.774  1.00  0.480          H  
ATOM  13099 2HB  LEU B 877      17.487 -15.160  23.454  1.00  0.480          H  
ATOM  13100  HG  LEU B 877      16.590 -14.599  20.639  1.00  0.480          H  
ATOM  13101 1HD1 LEU B 877      15.526 -12.586  21.536  1.00  0.480          H  
ATOM  13102 2HD1 LEU B 877      14.793 -14.065  22.188  1.00  0.480          H  
ATOM  13103 3HD1 LEU B 877      15.930 -13.129  23.162  1.00  0.480          H  
ATOM  13104 1HD2 LEU B 877      17.945 -12.492  20.999  1.00  0.480          H  
ATOM  13105 2HD2 LEU B 877      18.332 -13.054  22.640  1.00  0.480          H  
ATOM  13106 3HD2 LEU B 877      18.946 -13.929  21.229  1.00  0.480          H  
ATOM  13107  N   ASP B 878      17.417 -18.562  23.379  1.00  0.280          N  
ATOM  13108  CA  ASP B 878      17.661 -19.507  24.467  1.00  0.350          C  
ATOM  13109  C   ASP B 878      18.548 -20.660  24.019  1.00  0.350          C  
ATOM  13110  O   ASP B 878      19.308 -21.214  24.815  1.00  0.420          O  
ATOM  13111  CB  ASP B 878      16.356 -20.101  25.012  1.00  0.460          C  
ATOM  13112  CG  ASP B 878      15.439 -19.122  25.759  1.00  0.460          C  
ATOM  13113  OD1 ASP B 878      15.834 -18.596  26.785  1.00  0.460          O  
ATOM  13114  OD2 ASP B 878      14.350 -18.925  25.310  1.00  0.460          O  
ATOM  13115  H   ASP B 878      16.569 -18.633  22.815  1.00  0.340          H  
ATOM  13116  HA  ASP B 878      18.167 -18.980  25.275  1.00  0.420          H  
ATOM  13117 1HB  ASP B 878      15.789 -20.520  24.173  1.00  0.550          H  
ATOM  13118 2HB  ASP B 878      16.595 -20.930  25.677  1.00  0.550          H  
ATOM  13119  N   GLY B 879      18.460 -21.021  22.744  1.00  0.290          N  
ATOM  13120  CA  GLY B 879      19.194 -22.160  22.221  1.00  0.320          C  
ATOM  13121  C   GLY B 879      18.450 -23.457  22.526  1.00  0.300          C  
ATOM  13122  O   GLY B 879      19.072 -24.492  22.773  1.00  0.310          O  
ATOM  13123  H   GLY B 879      17.804 -20.550  22.121  1.00  0.350          H  
ATOM  13124 1HA  GLY B 879      19.313 -22.047  21.143  1.00  0.380          H  
ATOM  13125 2HA  GLY B 879      20.190 -22.187  22.658  1.00  0.380          H  
ATOM  13126  N   ASN B 880      17.107 -23.387  22.595  1.00  0.320          N  
ATOM  13127  CA  ASN B 880      16.331 -24.588  22.924  1.00  0.310          C  
ATOM  13128  C   ASN B 880      15.803 -25.346  21.695  1.00  0.300          C  
ATOM  13129  O   ASN B 880      15.130 -26.368  21.845  1.00  0.310          O  
ATOM  13130  CB  ASN B 880      15.175 -24.261  23.865  1.00  0.440          C  
ATOM  13131  CG  ASN B 880      14.100 -23.414  23.239  1.00  0.440          C  
ATOM  13132  OD1 ASN B 880      14.153 -23.104  22.044  1.00  0.440          O  
ATOM  13133  ND2 ASN B 880      13.094 -23.059  24.020  1.00  0.440          N  
ATOM  13134  H   ASN B 880      16.663 -22.501  22.308  1.00  0.380          H  
ATOM  13135  HA  ASN B 880      16.991 -25.278  23.449  1.00  0.370          H  
ATOM  13136 1HB  ASN B 880      14.726 -25.189  24.218  1.00  0.530          H  
ATOM  13137 2HB  ASN B 880      15.566 -23.734  24.736  1.00  0.530          H  
ATOM  13138 1HD2 ASN B 880      12.312 -22.513  23.635  1.00  0.530          H  
ATOM  13139 2HD2 ASN B 880      13.078 -23.339  24.979  1.00  0.530          H  
ATOM  13140  N   GLY B 881      16.167 -24.901  20.491  1.00  0.300          N  
ATOM  13141  CA  GLY B 881      15.740 -25.522  19.243  1.00  0.310          C  
ATOM  13142  C   GLY B 881      14.516 -24.853  18.608  1.00  0.290          C  
ATOM  13143  O   GLY B 881      14.152 -25.177  17.468  1.00  0.320          O  
ATOM  13144  H   GLY B 881      16.713 -24.037  20.415  1.00  0.360          H  
ATOM  13145 1HA  GLY B 881      16.570 -25.487  18.538  1.00  0.370          H  
ATOM  13146 2HA  GLY B 881      15.523 -26.572  19.424  1.00  0.370          H  
ATOM  13147  N   TYR B 882      13.884 -23.921  19.324  1.00  0.270          N  
ATOM  13148  CA  TYR B 882      12.703 -23.221  18.839  1.00  0.290          C  
ATOM  13149  C   TYR B 882      12.992 -21.717  18.690  1.00  0.320          C  
ATOM  13150  O   TYR B 882      13.201 -21.044  19.692  1.00  0.480          O  
ATOM  13151  CB  TYR B 882      11.554 -23.464  19.822  1.00  0.400          C  
ATOM  13152  CG  TYR B 882      11.298 -24.908  19.916  1.00  0.400          C  
ATOM  13153  CD1 TYR B 882      11.920 -25.654  20.894  1.00  0.400          C  
ATOM  13154  CD2 TYR B 882      10.518 -25.511  18.980  1.00  0.400          C  
ATOM  13155  CE1 TYR B 882      11.772 -27.008  20.911  1.00  0.400          C  
ATOM  13156  CE2 TYR B 882      10.356 -26.841  18.991  1.00  0.400          C  
ATOM  13157  CZ  TYR B 882      10.986 -27.615  19.946  1.00  0.400          C  
ATOM  13158  OH  TYR B 882      10.904 -29.003  19.900  1.00  0.400          O  
ATOM  13159  H   TYR B 882      14.230 -23.694  20.259  1.00  0.320          H  
ATOM  13160  HA  TYR B 882      12.405 -23.656  17.895  1.00  0.350          H  
ATOM  13161 1HB  TYR B 882      11.803 -23.082  20.810  1.00  0.480          H  
ATOM  13162 2HB  TYR B 882      10.647 -22.972  19.477  1.00  0.480          H  
ATOM  13163  HD1 TYR B 882      12.554 -25.175  21.629  1.00  0.480          H  
ATOM  13164  HD2 TYR B 882      10.049 -24.926  18.210  1.00  0.480          H  
ATOM  13165  HE1 TYR B 882      12.291 -27.601  21.662  1.00  0.480          H  
ATOM  13166  HE2 TYR B 882       9.754 -27.300  18.216  1.00  0.480          H  
ATOM  13167  HH  TYR B 882      10.782 -29.300  18.964  1.00  0.480          H  
ATOM  13168  N   PRO B 883      13.032 -21.157  17.464  1.00  0.250          N  
ATOM  13169  CA  PRO B 883      13.314 -19.752  17.188  1.00  0.250          C  
ATOM  13170  C   PRO B 883      12.305 -18.848  17.899  1.00  0.220          C  
ATOM  13171  O   PRO B 883      11.173 -19.260  18.171  1.00  0.230          O  
ATOM  13172  CB  PRO B 883      13.214 -19.668  15.656  1.00  0.380          C  
ATOM  13173  CG  PRO B 883      13.494 -21.081  15.168  1.00  0.380          C  
ATOM  13174  CD  PRO B 883      12.946 -22.004  16.249  1.00  0.380          C  
ATOM  13175  HA  PRO B 883      14.331 -19.516  17.525  1.00  0.300          H  
ATOM  13176 1HB  PRO B 883      12.263 -19.261  15.339  1.00  0.450          H  
ATOM  13177 2HB  PRO B 883      13.972 -18.957  15.290  1.00  0.450          H  
ATOM  13178 1HG  PRO B 883      12.993 -21.248  14.197  1.00  0.450          H  
ATOM  13179 2HG  PRO B 883      14.572 -21.220  14.997  1.00  0.450          H  
ATOM  13180 1HD  PRO B 883      11.932 -22.323  16.050  1.00  0.450          H  
ATOM  13181 2HD  PRO B 883      13.641 -22.860  16.318  1.00  0.450          H  
ATOM  13182  N   ASP B 884      12.770 -17.650  18.255  1.00  0.220          N  
ATOM  13183  CA  ASP B 884      12.029 -16.642  19.012  1.00  0.220          C  
ATOM  13184  C   ASP B 884      11.608 -15.442  18.166  1.00  0.220          C  
ATOM  13185  O   ASP B 884      12.202 -15.155  17.128  1.00  0.250          O  
ATOM  13186  CB  ASP B 884      12.929 -16.130  20.133  1.00  0.310          C  
ATOM  13187  CG  ASP B 884      13.383 -17.222  21.104  1.00  0.310          C  
ATOM  13188  OD1 ASP B 884      12.587 -18.005  21.583  1.00  0.310          O  
ATOM  13189  OD2 ASP B 884      14.571 -17.308  21.311  1.00  0.310          O  
ATOM  13190  H   ASP B 884      13.725 -17.411  17.979  1.00  0.260          H  
ATOM  13191  HA  ASP B 884      11.133 -17.104  19.435  1.00  0.260          H  
ATOM  13192 1HB  ASP B 884      13.809 -15.665  19.695  1.00  0.370          H  
ATOM  13193 2HB  ASP B 884      12.397 -15.359  20.696  1.00  0.370          H  
ATOM  13194  N   LEU B 885      10.571 -14.732  18.598  1.00  0.220          N  
ATOM  13195  CA  LEU B 885      10.165 -13.510  17.900  1.00  0.210          C  
ATOM  13196  C   LEU B 885      10.234 -12.273  18.786  1.00  0.210          C  
ATOM  13197  O   LEU B 885       9.642 -12.210  19.869  1.00  0.270          O  
ATOM  13198  CB  LEU B 885       8.774 -13.696  17.265  1.00  0.300          C  
ATOM  13199  CG  LEU B 885       8.046 -12.421  16.653  1.00  0.300          C  
ATOM  13200  CD1 LEU B 885       8.825 -11.751  15.521  1.00  0.300          C  
ATOM  13201  CD2 LEU B 885       6.702 -12.862  16.121  1.00  0.300          C  
ATOM  13202  H   LEU B 885      10.108 -15.007  19.475  1.00  0.260          H  
ATOM  13203  HA  LEU B 885      10.864 -13.345  17.081  1.00  0.250          H  
ATOM  13204 1HB  LEU B 885       8.859 -14.444  16.489  1.00  0.360          H  
ATOM  13205 2HB  LEU B 885       8.121 -14.087  18.037  1.00  0.360          H  
ATOM  13206  HG  LEU B 885       7.907 -11.713  17.419  1.00  0.360          H  
ATOM  13207 1HD1 LEU B 885       8.268 -10.901  15.157  1.00  0.360          H  
ATOM  13208 2HD1 LEU B 885       9.755 -11.407  15.893  1.00  0.360          H  
ATOM  13209 3HD1 LEU B 885       9.002 -12.415  14.729  1.00  0.360          H  
ATOM  13210 1HD2 LEU B 885       6.174 -12.009  15.738  1.00  0.360          H  
ATOM  13211 2HD2 LEU B 885       6.809 -13.586  15.348  1.00  0.360          H  
ATOM  13212 3HD2 LEU B 885       6.160 -13.294  16.901  1.00  0.360          H  
ATOM  13213  N   ILE B 886      10.971 -11.278  18.311  1.00  0.210          N  
ATOM  13214  CA  ILE B 886      11.127 -10.038  19.048  1.00  0.230          C  
ATOM  13215  C   ILE B 886      10.191  -9.024  18.421  1.00  0.200          C  
ATOM  13216  O   ILE B 886      10.262  -8.770  17.211  1.00  0.180          O  
ATOM  13217  CB  ILE B 886      12.571  -9.496  18.977  1.00  0.310          C  
ATOM  13218  CG1 ILE B 886      13.593 -10.516  19.545  1.00  0.310          C  
ATOM  13219  CG2 ILE B 886      12.625  -8.192  19.838  1.00  0.310          C  
ATOM  13220  CD1 ILE B 886      15.044 -10.190  19.166  1.00  0.310          C  
ATOM  13221  H   ILE B 886      11.417 -11.402  17.394  1.00  0.250          H  
ATOM  13222  HA  ILE B 886      10.838 -10.184  20.086  1.00  0.280          H  
ATOM  13223  HB  ILE B 886      12.845  -9.278  17.944  1.00  0.380          H  
ATOM  13224 1HG1 ILE B 886      13.525 -10.514  20.623  1.00  0.380          H  
ATOM  13225 2HG1 ILE B 886      13.355 -11.514  19.187  1.00  0.380          H  
ATOM  13226 1HG2 ILE B 886      13.616  -7.783  19.827  1.00  0.380          H  
ATOM  13227 2HG2 ILE B 886      11.933  -7.456  19.458  1.00  0.380          H  
ATOM  13228 3HG2 ILE B 886      12.355  -8.405  20.846  1.00  0.380          H  
ATOM  13229 1HD1 ILE B 886      15.712 -10.927  19.604  1.00  0.380          H  
ATOM  13230 2HD1 ILE B 886      15.144 -10.211  18.086  1.00  0.380          H  
ATOM  13231 3HD1 ILE B 886      15.325  -9.237  19.497  1.00  0.380          H  
ATOM  13232  N   VAL B 887       9.289  -8.468  19.232  1.00  0.200          N  
ATOM  13233  CA  VAL B 887       8.337  -7.504  18.718  1.00  0.180          C  
ATOM  13234  C   VAL B 887       8.419  -6.199  19.512  1.00  0.180          C  
ATOM  13235  O   VAL B 887       8.195  -6.205  20.721  1.00  0.180          O  
ATOM  13236  CB  VAL B 887       6.896  -8.038  18.864  1.00  0.260          C  
ATOM  13237  CG1 VAL B 887       5.984  -7.057  18.288  1.00  0.260          C  
ATOM  13238  CG2 VAL B 887       6.748  -9.395  18.237  1.00  0.260          C  
ATOM  13239  H   VAL B 887       9.263  -8.718  20.224  1.00  0.240          H  
ATOM  13240  HA  VAL B 887       8.556  -7.306  17.673  1.00  0.220          H  
ATOM  13241  HB  VAL B 887       6.651  -8.118  19.914  1.00  0.310          H  
ATOM  13242 1HG1 VAL B 887       4.980  -7.387  18.374  1.00  0.310          H  
ATOM  13243 2HG1 VAL B 887       6.074  -6.101  18.782  1.00  0.310          H  
ATOM  13244 3HG1 VAL B 887       6.241  -6.953  17.267  1.00  0.310          H  
ATOM  13245 1HG2 VAL B 887       5.727  -9.750  18.364  1.00  0.310          H  
ATOM  13246 2HG2 VAL B 887       6.990  -9.349  17.187  1.00  0.310          H  
ATOM  13247 3HG2 VAL B 887       7.427 -10.069  18.741  1.00  0.310          H  
ATOM  13248  N   GLY B 888       8.673  -5.079  18.851  1.00  0.160          N  
ATOM  13249  CA  GLY B 888       8.719  -3.811  19.576  1.00  0.160          C  
ATOM  13250  C   GLY B 888       7.307  -3.279  19.864  1.00  0.170          C  
ATOM  13251  O   GLY B 888       6.353  -3.609  19.148  1.00  0.190          O  
ATOM  13252  H   GLY B 888       8.876  -5.136  17.849  1.00  0.190          H  
ATOM  13253 1HA  GLY B 888       9.263  -3.946  20.503  1.00  0.190          H  
ATOM  13254 2HA  GLY B 888       9.278  -3.075  19.004  1.00  0.190          H  
ATOM  13255  N   SER B 889       7.197  -2.422  20.896  1.00  0.180          N  
ATOM  13256  CA  SER B 889       5.985  -1.709  21.340  1.00  0.240          C  
ATOM  13257  C   SER B 889       6.442  -0.309  21.756  1.00  0.260          C  
ATOM  13258  O   SER B 889       6.208   0.164  22.884  1.00  0.330          O  
ATOM  13259  CB  SER B 889       5.300  -2.409  22.493  1.00  0.310          C  
ATOM  13260  OG  SER B 889       6.166  -2.578  23.559  1.00  0.310          O  
ATOM  13261  H   SER B 889       8.020  -2.223  21.475  1.00  0.220          H  
ATOM  13262  HA  SER B 889       5.289  -1.609  20.507  1.00  0.290          H  
ATOM  13263 1HB  SER B 889       4.442  -1.821  22.810  1.00  0.370          H  
ATOM  13264 2HB  SER B 889       4.939  -3.358  22.171  1.00  0.370          H  
ATOM  13265  HG  SER B 889       5.636  -2.936  24.270  1.00  0.370          H  
ATOM  13266  N   PHE B 890       7.147   0.332  20.840  1.00  0.360          N  
ATOM  13267  CA  PHE B 890       7.821   1.587  21.101  1.00  0.480          C  
ATOM  13268  C   PHE B 890       6.984   2.752  21.582  1.00  0.270          C  
ATOM  13269  O   PHE B 890       7.519   3.670  22.199  1.00  0.170          O  
ATOM  13270  CB  PHE B 890       8.604   2.034  19.884  1.00  0.620          C  
ATOM  13271  CG  PHE B 890       7.868   2.618  18.763  1.00  0.620          C  
ATOM  13272  CD1 PHE B 890       7.529   3.914  18.816  1.00  0.620          C  
ATOM  13273  CD2 PHE B 890       7.579   1.903  17.619  1.00  0.620          C  
ATOM  13274  CE1 PHE B 890       6.901   4.520  17.808  1.00  0.620          C  
ATOM  13275  CE2 PHE B 890       6.949   2.522  16.572  1.00  0.620          C  
ATOM  13276  CZ  PHE B 890       6.607   3.832  16.672  1.00  0.620          C  
ATOM  13277  H   PHE B 890       7.253  -0.100  19.932  1.00  0.430          H  
ATOM  13278  HA  PHE B 890       8.529   1.383  21.884  1.00  0.580          H  
ATOM  13279 1HB  PHE B 890       9.386   2.705  20.176  1.00  0.750          H  
ATOM  13280 2HB  PHE B 890       9.051   1.176  19.504  1.00  0.750          H  
ATOM  13281  HD1 PHE B 890       7.772   4.459  19.705  1.00  0.750          H  
ATOM  13282  HD2 PHE B 890       7.864   0.848  17.534  1.00  0.750          H  
ATOM  13283  HE1 PHE B 890       6.630   5.556  17.911  1.00  0.750          H  
ATOM  13284  HE2 PHE B 890       6.721   1.969  15.662  1.00  0.750          H  
ATOM  13285  HZ  PHE B 890       6.095   4.321  15.849  1.00  0.750          H  
ATOM  13286  N   GLY B 891       5.686   2.754  21.344  1.00  0.290          N  
ATOM  13287  CA  GLY B 891       4.848   3.874  21.760  1.00  0.260          C  
ATOM  13288  C   GLY B 891       4.843   4.086  23.265  1.00  0.190          C  
ATOM  13289  O   GLY B 891       4.467   5.157  23.743  1.00  0.210          O  
ATOM  13290  H   GLY B 891       5.244   1.971  20.858  1.00  0.350          H  
ATOM  13291 1HA  GLY B 891       5.192   4.781  21.264  1.00  0.310          H  
ATOM  13292 2HA  GLY B 891       3.836   3.700  21.430  1.00  0.310          H  
ATOM  13293  N   VAL B 892       5.252   3.059  24.010  1.00  0.170          N  
ATOM  13294  CA  VAL B 892       5.325   3.117  25.455  1.00  0.160          C  
ATOM  13295  C   VAL B 892       6.737   2.809  25.939  1.00  0.160          C  
ATOM  13296  O   VAL B 892       6.930   2.432  27.102  1.00  0.170          O  
ATOM  13297  CB  VAL B 892       4.293   2.172  26.086  1.00  0.230          C  
ATOM  13298  CG1 VAL B 892       2.893   2.659  25.752  1.00  0.230          C  
ATOM  13299  CG2 VAL B 892       4.499   0.751  25.551  1.00  0.230          C  
ATOM  13300  H   VAL B 892       5.556   2.201  23.538  1.00  0.200          H  
ATOM  13301  HA  VAL B 892       5.080   4.132  25.771  1.00  0.190          H  
ATOM  13302  HB  VAL B 892       4.409   2.183  27.165  1.00  0.270          H  
ATOM  13303 1HG1 VAL B 892       2.150   2.000  26.201  1.00  0.270          H  
ATOM  13304 2HG1 VAL B 892       2.755   3.670  26.131  1.00  0.270          H  
ATOM  13305 3HG1 VAL B 892       2.749   2.663  24.673  1.00  0.270          H  
ATOM  13306 1HG2 VAL B 892       3.768   0.085  26.004  1.00  0.270          H  
ATOM  13307 2HG2 VAL B 892       4.363   0.743  24.473  1.00  0.270          H  
ATOM  13308 3HG2 VAL B 892       5.500   0.408  25.792  1.00  0.270          H  
ATOM  13309  N   ASP B 893       7.709   2.968  25.031  1.00  0.150          N  
ATOM  13310  CA  ASP B 893       9.126   2.723  25.260  1.00  0.160          C  
ATOM  13311  C   ASP B 893       9.469   1.307  25.729  1.00  0.160          C  
ATOM  13312  O   ASP B 893      10.326   1.119  26.609  1.00  0.180          O  
ATOM  13313  CB  ASP B 893       9.644   3.769  26.251  1.00  0.220          C  
ATOM  13314  CG  ASP B 893       9.557   5.172  25.649  1.00  0.220          C  
ATOM  13315  OD1 ASP B 893      10.180   5.395  24.592  1.00  0.220          O  
ATOM  13316  OD2 ASP B 893       8.849   6.018  26.213  1.00  0.220          O  
ATOM  13317  H   ASP B 893       7.452   3.304  24.101  1.00  0.180          H  
ATOM  13318  HA  ASP B 893       9.628   2.880  24.307  1.00  0.190          H  
ATOM  13319 1HB  ASP B 893       9.070   3.736  27.175  1.00  0.260          H  
ATOM  13320 2HB  ASP B 893      10.684   3.568  26.513  1.00  0.260          H  
ATOM  13321  N   LYS B 894       8.826   0.300  25.117  1.00  0.170          N  
ATOM  13322  CA  LYS B 894       9.072  -1.098  25.436  1.00  0.180          C  
ATOM  13323  C   LYS B 894       9.320  -1.996  24.214  1.00  0.160          C  
ATOM  13324  O   LYS B 894       9.020  -1.649  23.061  1.00  0.160          O  
ATOM  13325  CB  LYS B 894       7.899  -1.669  26.245  1.00  0.250          C  
ATOM  13326  CG  LYS B 894       7.718  -1.055  27.621  1.00  0.250          C  
ATOM  13327  CD  LYS B 894       6.499  -1.619  28.356  1.00  0.250          C  
ATOM  13328  CE  LYS B 894       6.446  -1.125  29.806  1.00  0.250          C  
ATOM  13329  NZ  LYS B 894       6.160   0.347  29.921  1.00  0.250          N  
ATOM  13330  H   LYS B 894       8.124   0.486  24.395  1.00  0.200          H  
ATOM  13331  HA  LYS B 894       9.961  -1.150  26.056  1.00  0.220          H  
ATOM  13332 1HB  LYS B 894       6.981  -1.509  25.694  1.00  0.300          H  
ATOM  13333 2HB  LYS B 894       8.029  -2.746  26.366  1.00  0.300          H  
ATOM  13334 1HG  LYS B 894       8.615  -1.248  28.205  1.00  0.300          H  
ATOM  13335 2HG  LYS B 894       7.603   0.014  27.515  1.00  0.300          H  
ATOM  13336 1HD  LYS B 894       5.586  -1.309  27.844  1.00  0.300          H  
ATOM  13337 2HD  LYS B 894       6.536  -2.702  28.352  1.00  0.300          H  
ATOM  13338 1HE  LYS B 894       5.676  -1.668  30.338  1.00  0.300          H  
ATOM  13339 2HE  LYS B 894       7.409  -1.331  30.270  1.00  0.300          H  
ATOM  13340 1HZ  LYS B 894       6.150   0.606  30.896  1.00  0.300          H  
ATOM  13341 2HZ  LYS B 894       6.879   0.887  29.440  1.00  0.300          H  
ATOM  13342 3HZ  LYS B 894       5.258   0.551  29.521  1.00  0.300          H  
ATOM  13343  N   ALA B 895       9.884  -3.169  24.498  1.00  0.170          N  
ATOM  13344  CA  ALA B 895      10.057  -4.229  23.507  1.00  0.170          C  
ATOM  13345  C   ALA B 895       9.699  -5.551  24.177  1.00  0.180          C  
ATOM  13346  O   ALA B 895      10.029  -5.794  25.340  1.00  0.200          O  
ATOM  13347  CB  ALA B 895      11.472  -4.244  22.934  1.00  0.240          C  
ATOM  13348  H   ALA B 895      10.170  -3.316  25.470  1.00  0.200          H  
ATOM  13349  HA  ALA B 895       9.342  -4.070  22.706  1.00  0.200          H  
ATOM  13350 1HB  ALA B 895      11.557  -5.044  22.195  1.00  0.290          H  
ATOM  13351 2HB  ALA B 895      11.672  -3.288  22.457  1.00  0.290          H  
ATOM  13352 3HB  ALA B 895      12.188  -4.406  23.716  1.00  0.290          H  
ATOM  13353  N   VAL B 896       9.014  -6.418  23.445  1.00  0.190          N  
ATOM  13354  CA  VAL B 896       8.523  -7.659  24.021  1.00  0.210          C  
ATOM  13355  C   VAL B 896       9.078  -8.894  23.281  1.00  0.220          C  
ATOM  13356  O   VAL B 896       9.002  -8.978  22.054  1.00  0.220          O  
ATOM  13357  CB  VAL B 896       6.976  -7.591  23.960  1.00  0.290          C  
ATOM  13358  CG1 VAL B 896       6.381  -8.793  24.552  1.00  0.290          C  
ATOM  13359  CG2 VAL B 896       6.465  -6.305  24.672  1.00  0.290          C  
ATOM  13360  H   VAL B 896       8.779  -6.209  22.469  1.00  0.230          H  
ATOM  13361  HA  VAL B 896       8.833  -7.710  25.062  1.00  0.250          H  
ATOM  13362  HB  VAL B 896       6.673  -7.564  22.913  1.00  0.340          H  
ATOM  13363 1HG1 VAL B 896       5.300  -8.740  24.478  1.00  0.340          H  
ATOM  13364 2HG1 VAL B 896       6.735  -9.661  24.024  1.00  0.340          H  
ATOM  13365 3HG1 VAL B 896       6.675  -8.851  25.597  1.00  0.340          H  
ATOM  13366 1HG2 VAL B 896       5.380  -6.262  24.604  1.00  0.340          H  
ATOM  13367 2HG2 VAL B 896       6.765  -6.320  25.711  1.00  0.340          H  
ATOM  13368 3HG2 VAL B 896       6.880  -5.419  24.196  1.00  0.340          H  
ATOM  13369  N   VAL B 897       9.658  -9.843  24.018  1.00  0.240          N  
ATOM  13370  CA  VAL B 897      10.237 -11.009  23.350  1.00  0.250          C  
ATOM  13371  C   VAL B 897       9.460 -12.286  23.634  1.00  0.260          C  
ATOM  13372  O   VAL B 897       9.365 -12.749  24.778  1.00  0.290          O  
ATOM  13373  CB  VAL B 897      11.696 -11.218  23.779  1.00  0.350          C  
ATOM  13374  CG1 VAL B 897      12.280 -12.435  23.021  1.00  0.350          C  
ATOM  13375  CG2 VAL B 897      12.491  -9.947  23.546  1.00  0.350          C  
ATOM  13376  H   VAL B 897       9.682  -9.716  25.032  1.00  0.290          H  
ATOM  13377  HA  VAL B 897      10.218 -10.841  22.275  1.00  0.300          H  
ATOM  13378  HB  VAL B 897      11.723 -11.454  24.823  1.00  0.420          H  
ATOM  13379 1HG1 VAL B 897      13.291 -12.588  23.325  1.00  0.420          H  
ATOM  13380 2HG1 VAL B 897      11.708 -13.340  23.230  1.00  0.420          H  
ATOM  13381 3HG1 VAL B 897      12.256 -12.240  21.950  1.00  0.420          H  
ATOM  13382 1HG2 VAL B 897      13.506 -10.088  23.857  1.00  0.420          H  
ATOM  13383 2HG2 VAL B 897      12.464  -9.720  22.518  1.00  0.420          H  
ATOM  13384 3HG2 VAL B 897      12.055  -9.123  24.116  1.00  0.420          H  
ATOM  13385  N   TYR B 898       8.960 -12.894  22.565  1.00  0.240          N  
ATOM  13386  CA  TYR B 898       8.144 -14.088  22.639  1.00  0.250          C  
ATOM  13387  C   TYR B 898       8.997 -15.313  22.391  1.00  0.260          C  
ATOM  13388  O   TYR B 898       9.532 -15.514  21.295  1.00  0.270          O  
ATOM  13389  CB  TYR B 898       7.031 -13.984  21.615  1.00  0.350          C  
ATOM  13390  CG  TYR B 898       6.110 -12.856  21.910  1.00  0.350          C  
ATOM  13391  CD1 TYR B 898       6.381 -11.585  21.426  1.00  0.350          C  
ATOM  13392  CD2 TYR B 898       5.002 -13.079  22.664  1.00  0.350          C  
ATOM  13393  CE1 TYR B 898       5.526 -10.567  21.711  1.00  0.350          C  
ATOM  13394  CE2 TYR B 898       4.130 -12.043  22.948  1.00  0.350          C  
ATOM  13395  CZ  TYR B 898       4.389 -10.800  22.481  1.00  0.350          C  
ATOM  13396  OH  TYR B 898       3.540  -9.755  22.762  1.00  0.350          O  
ATOM  13397  H   TYR B 898       9.138 -12.495  21.639  1.00  0.290          H  
ATOM  13398  HA  TYR B 898       7.714 -14.169  23.637  1.00  0.300          H  
ATOM  13399 1HB  TYR B 898       7.448 -13.846  20.613  1.00  0.420          H  
ATOM  13400 2HB  TYR B 898       6.458 -14.898  21.620  1.00  0.420          H  
ATOM  13401  HD1 TYR B 898       7.273 -11.397  20.824  1.00  0.420          H  
ATOM  13402  HD2 TYR B 898       4.822 -14.076  23.039  1.00  0.420          H  
ATOM  13403  HE1 TYR B 898       5.739  -9.578  21.341  1.00  0.420          H  
ATOM  13404  HE2 TYR B 898       3.241 -12.216  23.559  1.00  0.420          H  
ATOM  13405  HH  TYR B 898       2.714 -10.062  23.196  1.00  0.420          H  
ATOM  13406  N   ARG B 899       9.145 -16.132  23.420  1.00  0.280          N  
ATOM  13407  CA  ARG B 899      10.017 -17.295  23.331  1.00  0.280          C  
ATOM  13408  C   ARG B 899       9.369 -18.419  22.547  1.00  0.290          C  
ATOM  13409  O   ARG B 899       8.144 -18.577  22.584  1.00  0.310          O  
ATOM  13410  CB  ARG B 899      10.326 -17.835  24.711  1.00  0.390          C  
ATOM  13411  CG  ARG B 899      11.093 -16.906  25.618  1.00  0.390          C  
ATOM  13412  CD  ARG B 899      11.317 -17.533  26.949  1.00  0.390          C  
ATOM  13413  NE  ARG B 899      10.039 -17.856  27.619  1.00  0.390          N  
ATOM  13414  CZ  ARG B 899       9.910 -18.487  28.802  1.00  0.390          C  
ATOM  13415  NH1 ARG B 899      10.981 -18.847  29.492  1.00  0.390          N  
ATOM  13416  NH2 ARG B 899       8.694 -18.752  29.264  1.00  0.390          N  
ATOM  13417  H   ARG B 899       8.679 -15.905  24.290  1.00  0.340          H  
ATOM  13418  HA  ARG B 899      10.944 -16.999  22.844  1.00  0.340          H  
ATOM  13419 1HB  ARG B 899       9.396 -18.114  25.196  1.00  0.470          H  
ATOM  13420 2HB  ARG B 899      10.923 -18.746  24.606  1.00  0.470          H  
ATOM  13421 1HG  ARG B 899      12.064 -16.706  25.163  1.00  0.470          H  
ATOM  13422 2HG  ARG B 899      10.550 -15.970  25.753  1.00  0.470          H  
ATOM  13423 1HD  ARG B 899      11.890 -18.456  26.816  1.00  0.470          H  
ATOM  13424 2HD  ARG B 899      11.876 -16.845  27.581  1.00  0.470          H  
ATOM  13425  HE  ARG B 899       9.180 -17.600  27.145  1.00  0.470          H  
ATOM  13426 1HH1 ARG B 899      11.907 -18.649  29.135  1.00  0.470          H  
ATOM  13427 2HH1 ARG B 899      10.878 -19.323  30.377  1.00  0.470          H  
ATOM  13428 1HH2 ARG B 899       7.850 -18.503  28.703  1.00  0.470          H  
ATOM  13429 2HH2 ARG B 899       8.574 -19.222  30.144  1.00  0.470          H  
ATOM  13430  N   GLY B 900      10.183 -19.221  21.868  1.00  0.280          N  
ATOM  13431  CA  GLY B 900       9.682 -20.418  21.204  1.00  0.290          C  
ATOM  13432  C   GLY B 900       9.558 -21.559  22.219  1.00  0.310          C  
ATOM  13433  O   GLY B 900      10.521 -21.909  22.913  1.00  0.390          O  
ATOM  13434  H   GLY B 900      11.181 -18.984  21.821  1.00  0.340          H  
ATOM  13435 1HA  GLY B 900       8.714 -20.216  20.747  1.00  0.350          H  
ATOM  13436 2HA  GLY B 900      10.370 -20.695  20.404  1.00  0.350          H  
ATOM  13437  N   ARG B 901       8.363 -22.136  22.310  1.00  0.320          N  
ATOM  13438  CA  ARG B 901       8.077 -23.233  23.218  1.00  0.330          C  
ATOM  13439  C   ARG B 901       8.297 -24.596  22.535  1.00  0.330          C  
ATOM  13440  O   ARG B 901       8.275 -24.663  21.304  1.00  0.360          O  
ATOM  13441  CB  ARG B 901       6.632 -23.131  23.702  1.00  0.460          C  
ATOM  13442  CG  ARG B 901       6.311 -21.862  24.485  1.00  0.460          C  
ATOM  13443  CD  ARG B 901       4.869 -21.781  24.867  1.00  0.460          C  
ATOM  13444  NE  ARG B 901       3.985 -21.625  23.694  1.00  0.460          N  
ATOM  13445  CZ  ARG B 901       2.624 -21.589  23.756  1.00  0.460          C  
ATOM  13446  NH1 ARG B 901       2.039 -21.673  24.937  1.00  0.460          N  
ATOM  13447  NH2 ARG B 901       1.851 -21.474  22.658  1.00  0.460          N  
ATOM  13448  H   ARG B 901       7.587 -21.770  21.753  1.00  0.380          H  
ATOM  13449  HA  ARG B 901       8.729 -23.108  24.071  1.00  0.400          H  
ATOM  13450 1HB  ARG B 901       5.963 -23.166  22.862  1.00  0.550          H  
ATOM  13451 2HB  ARG B 901       6.383 -23.978  24.332  1.00  0.550          H  
ATOM  13452 1HG  ARG B 901       6.911 -21.825  25.392  1.00  0.550          H  
ATOM  13453 2HG  ARG B 901       6.543 -20.996  23.865  1.00  0.550          H  
ATOM  13454 1HD  ARG B 901       4.593 -22.696  25.384  1.00  0.550          H  
ATOM  13455 2HD  ARG B 901       4.717 -20.935  25.527  1.00  0.550          H  
ATOM  13456  HE  ARG B 901       4.433 -21.550  22.782  1.00  0.550          H  
ATOM  13457 1HH1 ARG B 901       2.597 -21.753  25.777  1.00  0.550          H  
ATOM  13458 2HH1 ARG B 901       1.034 -21.648  25.008  1.00  0.550          H  
ATOM  13459 1HH2 ARG B 901       2.233 -21.403  21.696  1.00  0.550          H  
ATOM  13460 2HH2 ARG B 901       0.848 -21.453  22.757  1.00  0.550          H  
ATOM  13461  N   PRO B 902       8.525 -25.681  23.301  1.00  0.370          N  
ATOM  13462  CA  PRO B 902       8.565 -27.063  22.850  1.00  0.380          C  
ATOM  13463  C   PRO B 902       7.243 -27.450  22.213  1.00  0.390          C  
ATOM  13464  O   PRO B 902       6.197 -26.907  22.575  1.00  0.470          O  
ATOM  13465  CB  PRO B 902       8.812 -27.845  24.144  1.00  0.570          C  
ATOM  13466  CG  PRO B 902       9.493 -26.866  25.063  1.00  0.570          C  
ATOM  13467  CD  PRO B 902       8.888 -25.522  24.733  1.00  0.570          C  
ATOM  13468  HA  PRO B 902       9.380 -27.194  22.143  1.00  0.460          H  
ATOM  13469 1HB  PRO B 902       7.856 -28.216  24.543  1.00  0.680          H  
ATOM  13470 2HB  PRO B 902       9.431 -28.729  23.929  1.00  0.680          H  
ATOM  13471 1HG  PRO B 902       9.328 -27.158  26.112  1.00  0.680          H  
ATOM  13472 2HG  PRO B 902      10.582 -26.890  24.896  1.00  0.680          H  
ATOM  13473 1HD  PRO B 902       8.007 -25.327  25.355  1.00  0.680          H  
ATOM  13474 2HD  PRO B 902       9.689 -24.785  24.874  1.00  0.680          H  
ATOM  13475  N   VAL B 903       7.289 -28.383  21.269  1.00  0.530          N  
ATOM  13476  CA  VAL B 903       6.091 -28.833  20.578  1.00  0.710          C  
ATOM  13477  C   VAL B 903       5.991 -30.346  20.638  1.00  0.710          C  
ATOM  13478  O   VAL B 903       6.995 -31.014  20.887  1.00  0.850          O  
ATOM  13479  CB  VAL B 903       6.128 -28.370  19.104  1.00  0.920          C  
ATOM  13480  CG1 VAL B 903       6.201 -26.843  19.050  1.00  0.920          C  
ATOM  13481  CG2 VAL B 903       7.322 -28.997  18.382  1.00  0.920          C  
ATOM  13482  H   VAL B 903       8.175 -28.822  21.047  1.00  0.640          H  
ATOM  13483  HA  VAL B 903       5.216 -28.403  21.066  1.00  0.850          H  
ATOM  13484  HB  VAL B 903       5.210 -28.672  18.612  1.00  1.110          H  
ATOM  13485 1HG1 VAL B 903       6.191 -26.509  18.018  1.00  1.110          H  
ATOM  13486 2HG1 VAL B 903       5.342 -26.437  19.568  1.00  1.110          H  
ATOM  13487 3HG1 VAL B 903       7.111 -26.484  19.532  1.00  1.110          H  
ATOM  13488 1HG2 VAL B 903       7.339 -28.663  17.344  1.00  1.110          H  
ATOM  13489 2HG2 VAL B 903       8.227 -28.702  18.867  1.00  1.110          H  
ATOM  13490 3HG2 VAL B 903       7.250 -30.084  18.401  1.00  1.110          H  
ATOM  13491  N   VAL B 904       4.793 -30.861  20.385  1.00  0.680          N  
ATOM  13492  CA  VAL B 904       4.518 -32.286  20.356  1.00  0.690          C  
ATOM  13493  C   VAL B 904       3.139 -32.520  19.763  1.00  1.630          C  
ATOM  13494  O   VAL B 904       2.846 -33.601  19.255  1.00  2.340          O  
ATOM  13495  OXT VAL B 904       2.265 -31.678  19.963  1.00  1.030          O  
ATOM  13496  CB  VAL B 904       4.602 -32.878  21.782  1.00  0.930          C  
ATOM  13497  CG1 VAL B 904       3.578 -32.208  22.688  1.00  0.930          C  
ATOM  13498  CG2 VAL B 904       4.359 -34.386  21.737  1.00  0.930          C  
ATOM  13499  H   VAL B 904       4.029 -30.227  20.196  1.00  0.820          H  
ATOM  13500  HA  VAL B 904       5.263 -32.775  19.726  1.00  0.830          H  
ATOM  13501  HB  VAL B 904       5.593 -32.683  22.191  1.00  1.110          H  
ATOM  13502 1HG1 VAL B 904       3.658 -32.620  23.690  1.00  1.110          H  
ATOM  13503 2HG1 VAL B 904       3.767 -31.138  22.721  1.00  1.110          H  
ATOM  13504 3HG1 VAL B 904       2.574 -32.386  22.307  1.00  1.110          H  
ATOM  13505 1HG2 VAL B 904       4.437 -34.793  22.741  1.00  1.110          H  
ATOM  13506 2HG2 VAL B 904       3.368 -34.597  21.345  1.00  1.110          H  
ATOM  13507 3HG2 VAL B 904       5.107 -34.850  21.096  1.00  1.110          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 -5305.26 586.615 3499.56 -273.188 90.7318 188.122 1843.18 -2017.9 -11.1714 -74.2506 -1782.51 -289.929 -225.093 -401.079 -237.113 -96.439 -13.3554 26.4255 64.8685 357.259 748.139 -251.182 184.471 -79.1804 37.1971 618.833 -2812.25
GLY:NtermProteinFull_1 -1.22779 0.22707 1.46553 -0.0007 0 0 1.17783 -0.76531 -0 -0 -2.2003 0.27285 0 0 0 0 0 0.06169 0 0 0 0 0 0.83697 0 0.04146 -0.1107
CYS:disulfide_2 -5.34595 0.78575 2.7679 -0.05753 0.051 0.02675 1.08666 -1.70488 -0.00016 -0.00381 0.4185 -0.4903 0 0 0 0 -0.41732 -0.00955 0.02634 0.20566 0 0.64168 0 3.6196 0.66594 0.31712 2.58342
ALA_3 -3.40729 0.47965 1.93033 -0.0228 0.00016 0 1.28783 -1.45967 -0.01627 -0.12214 -0.74989 -0.3789 0 0 0 0 0 0.08028 0 0 0 0.1193 0 1.8394 2.1135 0.39114 2.08462
LEU_4 -1.82721 0.18347 1.53048 -0.51435 0.26837 0.15099 0.88216 -0.84931 -0 -0 -0.20356 0.0402 0 0 0 0 0 0.00188 0.09159 0.25283 0 0.01636 0 0.18072 1.32042 0.39189 1.91693
GLY_5 -1.59806 0.1783 1.36619 -6e-05 0 0 0.56915 -0.84864 -0 -0 0.57752 -0.37356 0 0 0 0 0 -0.09178 0 0 0 0.22572 0 0.83697 -0.11533 0.40737 1.1338
GLY_6 -1.29294 0.11682 1.99725 -5e-05 0 0 1.03472 -0.91958 -0.00811 -0.05742 -0.3444 -0.41411 0 0 0 0 0 -0.08503 0 0 0 -1.20299 0 0.83697 -0.29176 0.27856 -0.35205
ALA_7 -4.35808 0.76545 1.12234 -0.03087 0.01916 0 0.76087 -1.43737 -0 -0 0.28234 -0.47678 0 0 0 0 0 0.16085 0 0 0 -0.05361 0 1.8394 -0.04674 0.22056 -1.23248
GLU_8 -2.23759 0.13265 2.63944 -0.2066 0.02392 0.27862 1.30313 -1.23273 -0.01028 -0.11879 -0.97969 -0.58026 0 0 0 0 0 0.17441 0.00816 0 3.0113 -0.32278 0 -2.7348 -0.06243 0.3154 -0.59891
THR_9 -6.36943 0.43186 5.35373 -0.19045 0.0862 0.06922 2.75182 -2.91853 -0.02518 -0.21916 -3.66181 -1.036 0 0 -0.83978 -0.70456 0 0.05517 0.01761 1.0077 0 -0.80411 2.34261 -1.0874 -0.31944 0.46735 -5.59259
CYS:disulfide_10 -8.48401 1.50619 4.01246 -0.06148 0 0.05308 1.95612 -2.39844 -0.01318 -0.13957 -2.09479 -0.35461 0 0 0 0 -0.6061 0.0226 0.03438 0.54843 0 0.27895 0 3.6196 0.61213 0.56968 -0.93855
GLU_11 -6.39897 0.36171 5.7442 -0.32807 0.05855 0.39601 2.4093 -2.81434 -0.0149 -0.0745 -1.30795 -0.56096 0 0 0 -0.79458 0 -0.03572 0.02147 0 3.15684 -0.16791 0 -2.7348 0.41765 0.37755 -2.28943
ASP_12 -5.77912 0.59723 6.4337 -0.11115 0.00223 0.32953 2.47941 -3.06273 -0.00259 -0.04637 -2.19831 -0.61875 0 0 -0.83978 0 0 -0.02054 0.07756 0 1.964 0.17849 0 -2.3716 -0.35227 0.64082 -2.70024
CYS:disulfide_13 -8.57682 0.82006 5.32708 -0.06379 0.00115 0.06401 2.81895 -3.10618 -0.0333 -0.18201 -1.99888 -0.34847 0 0 0 0 -0.65163 -0.03166 0.0088 0.89472 0 0.28521 0 3.6196 0.14714 0.55894 -0.44709
LEU_14 -9.15387 0.95446 4.15527 -0.54102 0.19278 0.12523 2.30638 -2.97999 -0.01102 -0.11258 -1.96052 0.03989 0 0 -0.881 0 0 -0.072 0.06583 3.25761 0 -0.25758 0 0.18072 0.14954 0.39717 -4.14472
LEU_15 -5.73761 0.55028 2.85102 -0.56796 0.36024 0.16026 1.37078 -1.82377 -0.00077 -0.00905 -1.12247 0.06601 0 0 0 0 0 -0.01767 0.29732 3.04069 0 -0.1038 0 0.18072 -0.3921 0.67207 -0.22581
ILE_16 -6.14191 0.75906 1.72274 -0.51766 0.50026 0.10425 1.58463 -1.6755 -0 -0 -1.00208 -0.06699 0 0 0 0 0 -0.06766 0.01372 0.61796 0 -0.40765 0 0.73287 -0.26122 0.57205 -3.53313
GLY_17 -3.08264 0.43394 3.68391 -0.00139 0 0 1.39883 -1.80939 -0.05211 -0.33276 -0.01085 -0.34483 0 0 0 0 0 -0.07763 0 0 0 -1.34678 0 0.83697 0.09338 0.73804 0.1267
PRO_18 -3.19648 0.36672 2.00118 -0.07183 0 0.04421 0.4388 -0.92941 -0.00042 -0.01272 0.27492 0.58841 0 0 0 0 0 -0.19563 0.018 0.20977 0 -0.56863 0 -2.4119 0.2088 0.97017 -2.26604
GLN_19 -3.4317 0.26985 3.01515 -0.28615 0.05986 0.26631 0.71251 -1.39408 -0 -0 -1.57068 -0.80421 0 0 -0.53722 0 0 0.08894 0.0041 0 2.79416 -0.02532 0 -0.18838 0.68374 0.62371 0.28061
CYS:disulfide_20 -6.98421 0.65054 4.64913 -0.03936 0 0.01532 2.14659 -2.42368 -0.04572 -0.37806 -2.29828 -0.21077 0 0 -0.76326 0 -0.41732 0.00859 0.11794 0.20324 0 -0.0135 0 3.6196 0.60862 0.47932 -1.07526
ALA_21 -6.26391 0.70957 2.7285 -0.02078 0 0 2.61028 -2.31005 -0.00754 -0.03154 -1.94738 -0.36556 0 0 0 0 0 0.023 0 0 0 -0.53083 0 1.8394 -0.00917 0.34739 -3.22862
TRP_22 -14.7728 1.47496 6.40632 -0.94799 0.02459 0.26561 3.38821 -4.68849 -0 -0 -3.43846 -0.72701 0 0 -0.86998 0 0 0.14861 0.00582 0 3.14108 -0.03555 0 1.6906 0.12974 0.52386 -8.28083
CYS:disulfide_23 -6.67162 0.83119 3.80681 -0.07049 0.00842 0.05878 1.96203 -2.27416 -0.04553 -0.22567 -2.37828 -0.46048 0 0 0 0 -0.64514 0.08164 0.02461 0.29345 0 0.00888 0 3.6196 0.49212 0.61964 -0.96419
ALA_24 -5.48418 0.53053 2.03636 -0.03124 0.01925 0 1.0323 -1.92891 -0 -0 -1.74972 -0.4866 0 0 0 0 0 0.0012 0 0 0 -0.10954 0 1.8394 0.63214 0.44998 -3.24902
THR_25 -6.19991 0.88752 5.03744 -0.19081 0.09668 0.06517 2.48605 -2.74314 -0.00954 -0.0474 -1.97475 -0.89841 0 0 -0.16245 0 0 0.01364 0.00664 0.62254 0 -0.57666 2.30008 -1.0874 0.4806 0.48637 -1.40774
GLU_26 -2.76628 0.20054 3.03675 -0.54515 0.1886 1.47474 0.90663 -1.36359 -0 -0 -0.40169 -2.71654 0 0 -0.16245 0 0 -0.10869 0.11871 0 3.10967 -0.21132 0 -2.7348 0.15469 0.46844 -1.35173
ASN_27 -3.04688 0.44874 2.96312 -0.19004 0.02844 0.298 0.67851 -1.44456 -0 -0 0.29158 -0.35781 0 0 0 0 0 0.02285 0.01818 0 1.66602 0.03419 0 -0.93687 -0.20398 0.31054 0.58004
GLU_28 -3.65681 0.41691 3.10958 -0.25173 0.05794 0.43875 1.0289 -1.51397 -0.03753 -0.25956 -1.06539 -0.4342 0 0 0 0 0 0.18854 0.07735 0 2.68573 -0.05926 0 -2.7348 -0.13402 0.33163 -1.81195
ARG_29 -5.95896 0.28788 5.33041 -0.66912 0.12608 0.3846 2.08824 -2.48262 -0.01582 -0.05584 -2.66402 0.40712 0 0 0 -1.1069 0 0.24038 0.18011 2.97672 0 0.12613 0 -1.2888 0.03704 0.95641 -1.10096
CYS:disulfide_30 -6.54148 0.71014 2.38246 -0.06409 0.00305 0.04545 1.01894 -1.84075 -0.02405 -0.12162 -0.29744 -0.45017 0 0 0 0 -0.65163 -0.00262 0.00832 0.44927 0 0.09632 0 3.6196 0.15835 0.90805 -0.59389
ASP_31 -7.95722 0.91927 8.83177 -0.10362 0.00424 0.29763 4.76915 -3.95526 -4e-05 -0.00015 -6.12471 -1.27921 0 0 -0.93516 -1.86962 0 0.1683 0.01469 0 2.55272 -0.1769 0 -2.3716 0.21812 0.45576 -6.54183
THR_32 -6.48091 0.8095 5.94818 -0.24024 0.23046 0.09043 3.88755 -3.08832 -0.04474 -0.28575 -4.83722 -0.77887 0 0 -1.47237 0 0 0.28665 0.08186 1.89081 0 0.20455 2.3835 -1.0874 -0.03145 1.81229 -0.7215
PRO_33 -6.47925 0.87148 3.24112 -0.07865 0 0.04872 1.67591 -1.71721 -0 -0 -0.61588 0.7025 0 0 0 0 0 0.00497 0.02219 0.79922 0 -0.13752 0 -2.4119 -0.19907 1.86728 -2.40609
ALA_34 -3.26209 0.25879 2.66358 -0.02228 0 0 1.31991 -1.64338 -0.02362 -0.14887 -0.81939 -0.36572 0 0 0 0 0 -0.04065 0 0 0 -0.25439 0 1.8394 -0.30183 0.42853 -0.37201
ASN_35 -6.24761 0.91514 6.17828 -0.17523 0.02589 0.26818 3.28194 -3.18296 -0.02111 -0.13656 -2.70925 -0.29287 0 0 0 -0.76273 0 0.01076 0.02808 0 1.62014 0.13206 0 -0.93687 -0.12284 0.49778 -1.62978
LEU_36 -11.3883 1.52296 5.25062 -0.47273 0.1404 0.09975 2.40439 -3.68059 -0 -0 -2.12273 0.18565 0 0 0 0 0 0.0248 0.0662 0.46182 0 -0.2371 0 0.18072 -0.04524 0.86934 -6.74005
LEU_37 -6.29785 0.65285 4.16588 -0.46503 0.18798 0.10391 2.1259 -2.68889 -2e-05 -0.00031 -1.59812 0.22995 0 0 0 0 0 -0.02404 0.01217 0.44699 0 -0.2541 0 0.18072 -0.21447 0.68342 -2.75307
ALA_38 -2.90186 0.20408 2.70302 -0.02348 0 0 1.64999 -1.62116 -0 -0 -0.47958 -0.35924 0 0 0 0 0 -0.08167 0 0 0 -0.38018 0 1.8394 -0.4436 0.34889 0.45462
LYS_39 -3.24041 0.22431 3.45077 -0.52558 0.14809 0.34316 1.47875 -1.51719 -0 -0 -1.43157 0.01856 0 0 0 0 0 -0.04428 0.00913 1.84115 0 -0.05465 0 -1.5107 -0.58797 0.35728 -1.04115
GLY_40 -1.96398 0.10628 2.85612 -6e-05 0 0 1.37252 -1.36787 -0.00396 -0.02388 -1.96342 -0.32209 0 0 -0.47888 0 0 -0.12396 0 0 0 -1.53938 0 0.83697 -0.20624 0.53576 -2.28608
CYS:disulfide_41 -6.30628 0.80565 3.50478 -0.05595 0.00068 0.03757 1.41653 -2.03893 -0.00396 -0.02388 -1.07048 -0.32383 0 0 0 0 -0.64514 -0.02945 0.00515 0.84198 0 0.19145 0 3.6196 -0.2865 0.69653 0.33551
GLN_42 -5.07183 0.39228 4.355 -0.65796 0.14361 0.71833 2.36112 -2.26715 -0 -0 -1.32511 -0.6481 0 0 -0.47888 0 0 0.3714 0.0339 0 2.33822 -0.0616 0 -0.18838 -0.4717 0.72876 0.27191
LEU_43 -3.66135 0.40646 2.10073 -0.71016 0.29373 0.31444 0.93532 -1.435 -0 -0 -0.35562 0.04323 0 0 0 0 0 -0.11008 0.02245 1.16451 0 -0.2084 0 0.18072 -0.25237 0.65961 -0.61177
ASN_44 -3.37702 0.22845 2.77686 -0.32656 0.06124 0.62995 0.9456 -1.53668 -0 -0 -0.06848 -1.56427 0 0 0 0 0 -0.01908 0.15962 0 2.9086 -0.05178 0 -0.93687 -0.08787 0.41504 0.15677
PHE_45 -8.72694 0.84473 4.91056 -0.6386 0.06011 0.35849 3.0703 -2.99639 -0 -0 -2.9768 0.09019 0 0 0 0 0 0.0457 0.0123 0 2.04564 -0.19917 0 1.0402 -0.1864 0.56624 -2.67986
ILE_46 -8.00707 0.89246 1.8017 -0.4934 0.44114 0.10873 1.26488 -1.96607 -0 -0 -1.04641 0.03768 0 0 0 0 0 0.0697 0.0351 0.41328 0 -0.62862 0 0.73287 -0.46065 0.90876 -5.89594
GLU_47 -7.09392 0.51534 6.31081 -0.37626 0.06426 0.63257 2.82864 -2.77019 -0.01827 -0.15333 -3.71517 -0.65641 0 0 -0.57734 0 0 -0.07664 0.082 0 3.74669 0.30928 0 -2.7348 -0.11041 0.68528 -3.10786
ASN_48 -4.41601 0.57639 2.90586 -0.29081 0.03489 0.56579 1.13581 -1.6447 -0.00042 -0.01272 -1.09495 -0.80908 0 0 0 -0.19543 0 0.00039 0.00996 0 2.11583 -0.71844 0 -0.93687 0.13377 0.87446 -1.76629
PRO_49 -5.36861 0.90738 3.60209 -0.18333 0.09606 0.13076 0.74868 -1.29925 -0.0281 -0.21102 -0.52641 -0.02055 0 0 0 0 0 -0.00181 0.00021 0.18212 0 -0.82259 0 -2.4119 0.33101 0.834 -4.04127
VAL_50 -2.72038 0.23499 2.06357 -0.2785 0.15402 0.05629 1.05396 -1.23763 -0 -0 -1.23249 0.17187 0 0 0 0 0 -0.0465 1e-05 0.06793 0 -0.32186 0 1.9342 0.13962 0.32155 0.36065
SER_51 -4.59624 0.40752 4.01165 -0.02486 0 0.02037 2.09197 -1.89745 -0.01706 -0.13688 -1.60239 -0.25778 0 0 -1.4151 0 0 0.18208 0.04103 0.47739 0 -0.09998 0.6 -0.77834 -0.46855 0.31255 -3.15007
GLN_52 -4.27707 0.27209 4.2824 -0.59341 0.10425 0.37774 2.98291 -2.12864 -0.00961 -0.09486 -2.74135 -0.93968 0 0 -1.14361 0 0 -0.00578 0.05956 0 4.21949 0.04183 0 -0.18838 -0.15876 0.5134 0.57253
VAL_53 -4.63571 0.71936 0.90289 -0.33434 0.54843 0.07594 0.94448 -1.15497 -0.004 -0.0121 -1.2136 -0.76772 0 0 -1.14361 0 0 0.04264 0.00895 2.10051 0 -0.70673 0 1.9342 -0.08164 0.61071 -2.16632
GLU_54 -4.83792 0.52068 6.07456 -0.22557 0.03119 0.3436 2.7165 -2.52902 -0.00737 -0.028 -4.91185 -0.51399 0 0 0 0 0 -0.03426 0.03577 0 3.35043 0.19063 0 -2.7348 -0.16304 0.42693 -2.29555
ILE_55 -4.00007 0.31082 0.80109 -0.62482 0.38954 0.12627 0.30013 -1.05098 -0.004 -0.0121 0.13789 0.33386 0 0 0 0 0 -0.03753 0.04373 0.93807 0 -0.69201 0 0.73287 -0.24813 0.34455 -2.21082
LEU_56 -4.06961 0.39983 2.2205 -0.49481 0.19868 0.11257 0.96977 -1.29842 -0 -0 -0.55572 0.15886 0 0 0 0 0 0.00668 0.02459 0.43447 0 -0.27317 0 0.18072 -0.17641 0.32034 -1.84114
LYS_57 -5.22201 0.22061 4.84248 -0.37619 0.0501 0.18114 2.42072 -2.13419 -0 -0 -2.5208 -0.01374 0 0 0 0 0 -0.04004 0.02059 1.97488 0 -0.06686 0 -1.5107 0.40957 0.20317 -1.56125
ASN_58 -4.48977 0.31034 2.15035 -0.34074 0.07453 0.66071 0.81523 -1.29356 -0.01268 -0.15029 -0.03598 -0.74308 0 0 0 0 0 0.30253 0.00331 0 1.82208 -0.83281 0 -0.93687 0.81939 0.12781 -1.74951
LYS_59 -4.96653 0.52275 5.27005 -0.3109 0.01937 0.13571 3.13489 -2.37164 -0.01244 -0.13191 -4.25731 0.0422 0 0 -2.29659 -0.74331 0 -0.04243 0.10604 1.85675 0 0.04272 0 -1.5107 0.43244 1.20664 -3.8742
PRO_60 -2.70927 0.41826 1.96207 -0.12208 0.00121 0.09041 0.79656 -0.92516 -0 -0 -0.41507 0.25598 0 0 0 0 0 -0.06455 0.03514 0.15127 0 -1.15847 0 -2.4119 -0.41006 1.30242 -3.20326
LEU_61 -7.07923 0.78224 1.34392 -0.47473 0.21205 0.08861 0.52976 -1.87445 -0 -0 -0.63624 0.38288 0 0 0 0 0 0.05018 0.05074 0.64401 0 0.00265 0 0.18072 -0.59324 0.53461 -5.85553
SER_62 -4.24972 0.35944 4.63268 -0.02813 0 0.06485 2.61691 -2.19034 -0.01384 -0.09347 -1.70339 -0.39915 0 0 -0.70337 0 0 -0.00788 0.00118 0.42899 0 -0.18376 0.91271 -0.77834 -0.43367 0.59317 -1.17512
VAL_63 -3.21282 0.27132 2.52343 -0.31554 0.23233 0.0693 0.82986 -1.43807 -0 -0 -0.89399 -0.57125 0 0 -0.67315 0 0 0.31604 0.00576 0.12863 0 -0.25609 0 1.9342 -0.3812 0.40289 -1.02835
GLY_64 -1.92472 0.19334 2.71158 -5e-05 0 0 0.88549 -1.22621 -0.02803 -0.15289 -0.76859 -0.34444 0 0 -0.84733 0 0 -0.15396 0 0 0 -1.43397 0 0.83697 -0.48148 0.62283 -2.11148
ARG_65 -3.8318 0.36129 5.00885 -0.74331 0.44356 0.66812 1.96321 -1.91272 -0.00892 -0.07234 -2.13 -0.48133 0 0 -0.49496 -1.35841 0 -0.03532 0.22796 2.72141 0 -0.20014 0 -1.2888 -0.22636 0.70458 -0.68542
GLN_66 -3.46084 0.15836 3.76044 -0.63241 0.09252 0.59146 0.66739 -1.64983 -0.01564 -0.16491 -0.41451 -0.34041 0 0 -0.67315 0 0 -0.1118 0.04581 0 3.43547 0.11581 0 -0.18838 -0.13584 0.34369 1.42321
LYS_67 -1.24329 0.02627 1.68424 -0.30418 0.0269 0.13792 0.45739 -0.75633 -0 -0 0.47614 -0.03097 0 0 0 0 0 -0.02348 0.00047 1.77418 0 -0.0426 0 -1.5107 -0.41223 0.13043 0.39014
ASN_68 -3.60451 0.41238 4.72226 -0.3075 0.13976 0.53428 2.15837 -2.14393 -0.00888 -0.06656 -1.50192 -0.84312 0 0 -0.76484 0 0 -0.05165 0.02434 0 1.85916 -0.50468 0 -0.93687 -0.32705 0.18165 -1.02933
SER_69 -2.87384 0.34423 3.09886 -0.02923 4e-05 0.04773 1.45581 -1.56055 -0.02752 -0.26706 -0.58485 -0.92899 0 0 0 0 0 -0.09362 0.0165 0.15512 0 -0.30371 0.65577 -0.77834 -0.33259 0.22825 -1.77801
SER_70 -2.47508 0.39898 3.56197 -0.02667 0.00121 0.02428 1.52859 -1.59262 -0.01634 -0.1853 -0.77424 -0.38877 0 0 -0.76484 0 0 -0.07808 0.0122 1.26029 0 -0.23139 0.61085 -0.77834 -0.58426 0.14253 -0.35502
ASP_71 -4.16185 0.41556 5.69688 -0.12078 0.0378 0.38137 2.47774 -2.38723 -0.01553 -0.15687 -3.5806 -0.27569 0 0 0 -0.74331 0 0.03158 0.05526 0 2.53411 -0.39389 0 -2.3716 -0.73205 0.309 -3.00011
ILE_72 -5.17846 0.37838 2.64517 -0.47658 0.32896 0.10332 1.50942 -1.82393 -0.0207 -0.1493 -0.11626 0.17958 0 0 0 0 0 0.01316 0.04312 0.3591 0 -0.46012 0 0.73287 -0.64444 0.42706 -2.14964
VAL_73 -7.31114 0.48516 3.55245 -0.28436 0.1508 0.06854 2.52088 -2.65958 -0.01384 -0.09347 -0.62513 -0.60028 0 0 -0.70337 0 0 -0.00797 0.00614 0.22125 0 -0.38509 0 1.9342 -0.20344 0.4506 -3.49764
GLN_74 -8.78971 0.91683 5.42908 -0.29995 0.0687 0.27196 3.86757 -3.15067 -0.0055 -0.10975 -4.26123 -0.6337 0 0 -0.82127 0 0 0.13753 0.01519 0 3.61791 -0.0232 0 -0.18838 -0.0736 0.51239 -3.51978
ILE_75 -8.71804 1.15539 2.29346 -0.52976 0.31894 0.10974 1.64207 -2.34127 -0.01244 -0.13191 -1.53113 -0.32899 0 0 -1.01084 0 0 0.0199 0.08889 0.73231 0 0.26254 0 0.73287 0.06526 0.67725 -6.50578
ALA_76 -5.26419 0.60618 2.80893 -0.0225 0 0 2.5091 -2.17502 -0 -0 -2.57563 -0.42081 0 0 0 0 0 0.06422 0 0 0 -0.4329 0 1.8394 0.29742 1.23622 -1.52957
PRO_77 -6.09695 0.69827 2.41414 -0.13673 0 0.09773 0.95205 -1.48815 -0 -0 -0.37063 0.25233 0 0 0 0 0 -0.02257 0.00911 0.27855 0 -1.17224 0 -2.4119 0.01879 1.00092 -5.97728
GLN_78 -8.39717 0.52879 6.81925 -0.57146 0.08515 0.85016 4.4183 -3.52308 -0.01268 -0.15029 -5.4454 -0.75066 0 0 -3.30743 0 0 0.03682 0.24896 0 3.25303 -0.19402 0 -0.18838 -0.06668 0.45196 -5.91482
SER_79 -5.13049 0.33961 4.8907 -0.02808 8e-05 0.05008 2.94443 -2.37898 -0 -0 -2.89394 -0.87428 0 0 0 0 0 0.12881 0.03651 0.10906 0 -0.16129 0.63578 -0.77834 0.26652 0.39774 -2.44609
LEU_80 -8.11787 1.03922 2.32644 -0.5743 0.24073 0.17067 2.23491 -2.26092 -0.00516 -0.0154 -2.52152 -0.01825 0 0 0 0 0 0.12151 0.13057 1.18487 0 -0.01236 0 0.18072 0.39949 0.55532 -4.94133
ILE_81 -6.97168 0.71367 3.72572 -0.47802 0.43484 0.10805 2.45581 -2.26795 -0.00594 -0.0174 -2.5223 0.01871 0 0 0 0 0 -0.02642 0.00516 0.33236 0 -0.70848 0 0.73287 -0.08683 0.72023 -3.83759
LEU_82 -9.35635 1.48684 1.96578 -0.65206 0.33394 0.1828 2.65209 -2.42789 -0.01416 -0.04397 -2.54772 0.29739 0 0 0 0 0 -0.05746 0.24031 0.60356 0 -0.35273 0 0.18072 -0.22515 0.60684 -7.12722
LYS_83 -6.18901 0.60985 6.8419 -0.34392 0.07906 0.20582 3.26431 -2.86907 -0.03362 -0.18125 -5.1195 -0.2578 0 0 0 0 0 -0.02573 0.06806 2.41783 0 0.38623 0 -1.5107 0.1252 0.49386 -2.03848
LEU_84 -9.54663 1.25633 3.40301 -0.47253 0.14236 0.11018 2.28011 -2.71852 -0.009 -0.02857 -3.25317 0.01256 0 0 0 0 0 0.3278 0.18754 0.98796 0 -0.14828 0 0.18072 0.24362 0.77394 -6.27057
ARG_85 -10.6272 0.91918 11.445 -0.86857 0.245 0.61076 4.87419 -4.87434 -0.09354 -0.67266 -5.36558 0.49092 0 0 -2.21636 -0.19543 0 0.05316 0.07492 3.31518 0 -0.06287 0 -1.2888 -0.1656 2.21773 -2.18485
PRO_86 -5.35723 0.52328 2.98695 -0.18385 0.0012 0.13099 0.84386 -1.23263 -0.01565 -0.16051 -0.9422 0.00783 0 0 0 0 0 -0.09049 0.0152 1.23971 0 -0.77181 0 -2.4119 -0.59959 1.94036 -4.07647
GLY_87 -2.6317 0.08635 2.68441 -6e-05 0 0 1.60029 -1.37224 -0 -0 -2.30993 -0.39339 0 0 0 0 0 0.04787 0 0 0 -1.40912 0 0.83697 -0.11264 0.51932 -2.45388
GLY_88 -3.52038 0.48893 3.79146 -0.00012 0 0 2.21211 -1.86483 -0.03237 -0.16552 -2.18247 -0.39673 0 0 -0.84301 0 0 0.02617 0 0 0 0.48083 0 0.83697 0.98826 0.47739 0.29669
ALA_89 -3.54011 0.3924 1.61775 -0.02486 5e-05 0 1.17108 -1.43539 -0 -0 -1.83367 -0.18551 0 0 -0.857 0 0 -0.00944 0 0 0 -0.16589 0 1.8394 0.41252 0.40844 -2.21023
GLN_90 -6.09922 0.64703 4.81662 -0.59854 0.18851 0.54904 2.58736 -2.55552 -0.01173 -0.09695 -2.9697 -0.65205 0 0 -0.857 0 0 0.00544 0.11251 0 4.08449 -0.10097 0 -0.18838 -0.46374 0.42582 -1.17697
THR_91 -4.26812 0.40192 2.33453 -0.17884 0.1123 0.06551 0.88481 -1.59121 -0 -0 -1.02893 0.04266 0 0 0 -0.60803 0 0.00051 0.01756 0.13209 0 -0.09299 4.13028 -1.0874 -0.04413 0.3653 -0.41216
LEU_92 -7.29158 0.7621 1.50537 -0.5127 0.23922 0.11549 2.15186 -1.95352 -0.0096 -0.03034 -2.08216 0.19046 0 0 0 0 0 0.00319 0.30297 0.58218 0 -0.37242 0 0.18072 -0.1014 0.36959 -5.95055
GLN_93 -3.23244 0.17879 2.71296 -0.60394 0.08494 0.61253 0.67338 -1.42958 -0 -0 -0.63196 -0.72551 0 0 0 0 0 -0.05275 0.02591 0 2.91626 0.20779 0 -0.18838 -0.14475 0.34542 0.74867
VAL_94 -6.89819 0.42556 2.05886 -0.26867 0.1583 0.05507 2.28764 -2.15216 -0.00826 -0.02937 -2.54865 -0.31292 0 0 0 0 0 -0.05167 0.00735 0.24783 0 -0.77852 0 1.9342 -0.21841 0.18637 -5.90563
HIS_D_95 -6.04636 0.57562 4.20468 -0.42122 0.01848 0.51654 2.65077 -2.48876 -0 -0 -3.14432 -0.31006 0 0 0 0 0 -0.0329 0.16822 0 2.22919 0.08553 0 -0.45461 -0.15842 0.25395 -2.35368
VAL_96 -7.65084 0.8748 1.76573 -0.269 0.19603 0.05522 2.44055 -2.2227 -0.00859 -0.03118 -2.72555 -0.23913 0 0 0 0 0 -0.07878 0.03265 0.32332 0 -0.7499 0 1.9342 -0.12775 0.34811 -6.13284
ARG_97 -9.86203 1.15989 9.07031 -0.75322 0.16821 0.51856 3.66007 -4.24581 -0.05443 -0.3019 -3.47186 0.14392 0 0 -0.60711 -0.4496 0 0.24742 0.10123 2.69794 0 -0.18874 0 -1.2888 -0.08498 0.61749 -2.92345
GLN_98 -5.89607 0.45675 4.51337 -0.25243 0.02279 0.1878 1.6642 -2.32155 -0.02847 -0.24364 -3.10411 -0.43911 0 0 0 -0.51703 0 0.03414 0.0513 0 3.40646 0.00459 0 -0.18838 -0.03215 0.66516 -2.01639
THR_99 -5.35156 0.26293 4.4306 -0.10957 0.05956 0.07087 1.8235 -2.4024 -0 -0 -1.74685 -0.61636 0 0 -0.58557 0 0 0.24302 0.00941 0.04606 0 -0.43801 2.28272 -1.0874 -0.39976 0.42756 -3.08123
GLU_100 -4.55476 0.21476 6.16097 -0.45574 0.2372 1.4085 2.02906 -2.5808 -0.06013 -0.34797 -4.94555 -2.93912 0 0 -1.34229 -0.4496 0 -0.08351 0.16297 0 3.88777 -0.33298 0 -2.7348 -0.61 0.32648 -7.00954
ASP_101 -4.47692 0.32311 6.8111 -0.18946 0.02458 0.60896 3.43067 -2.62101 -0.04618 -0.24413 -6.49068 -1.15675 0 0 -0.99493 -1.71675 0 -0.0804 0.11069 0 1.90263 -0.81505 0 -2.3716 -0.20573 0.3754 -7.82246
TYR_102 -7.7597 0.8881 4.1525 -0.70291 0.0297 0.10963 2.05816 -2.65579 -0.01412 -0.15647 0.00706 -0.48949 0 0 0 0 0 0.17651 0.01284 0 2.40149 -0.10855 0.05362 1.2797 0.62893 1.26364 1.17486
PRO_103 -6.12525 0.99702 3.82317 -0.10911 0.00013 0.08046 2.19215 -1.79598 -0 -0 -2.43527 0.31742 0 0 0 0 0 0.0143 0.03332 0.08921 0 -1.15734 0 -2.4119 0.29653 1.36145 -4.8297
VAL_104 -7.64524 0.77914 2.48177 -0.28482 0.25137 0.06704 2.77752 -2.33214 -0.00202 -0.00559 -2.24605 -0.51101 0 0 0 0 0 0.0699 0.06214 0.20794 0 -0.67069 0 1.9342 -0.34381 0.54295 -4.8674
ASP_105 -7.55463 0.55486 8.01641 -0.11339 0.00711 0.33373 4.43274 -3.64732 -0.0274 -0.12787 -6.73317 -0.21553 0 0 -0.58843 -0.28941 0 -0.03491 0.04365 0 3.13592 -0.27654 0 -2.3716 -0.17156 0.43873 -5.1886
LEU_106 -8.80953 1.38441 2.6286 -0.60602 0.17555 0.15918 2.41785 -2.64144 -0.00595 -0.01776 -3.13035 0.27078 0 0 0 0 0 -0.01942 0.01871 0.73955 0 -0.23597 0 0.18072 0.00262 0.40498 -7.08348
TYR_107 -11.4632 0.90043 4.43094 -0.71917 0.0348 0.09838 3.20082 -3.62991 -0.02684 -0.20233 -3.34524 -0.44796 0 0 0 -0.77781 0 -0.04557 0.1773 0 2.41244 -0.01333 0.05689 1.2797 0.01382 0.57755 -7.48831
TYR_108 -10.5391 1.80868 2.14396 -0.74326 0.08182 0.20276 2.93383 -2.59863 -0.01442 -0.1153 -1.83395 -0.5058 0 0 0 0 0 -0.08059 0.15615 0 2.98654 -0.00394 0.11758 1.2797 0.10412 0.75661 -3.86322
LEU_109 -9.29713 1.28837 2.21194 -0.64193 0.42343 0.18207 2.36566 -2.66872 -0.0234 -0.09301 -2.38188 0.27379 0 0 0 0 0 0.10065 0.02448 0.67065 0 -0.31755 0 0.18072 0.16736 0.71943 -6.81507
MET_110 -9.72466 0.799 4.16521 -0.31553 0.07588 0.09822 2.7269 -2.69918 -0.00508 -0.01468 -2.58882 0.03825 0 0 0 0 0 0.39713 0.04171 2.46803 0 0.05374 0 0.60916 0.07647 1.30981 -2.48843
ASP_111 -7.98209 1.06651 8.94638 -0.20924 0.02923 0.6687 4.33163 -3.76024 -0.04487 -0.29822 -5.17398 -1.05069 0 0 -1.48936 -0.72276 0 0.0166 0.41434 0 2.13305 -0.77678 0 -2.3716 -0.01955 1.6828 -4.61014
LEU_112 -8.62439 0.68492 4.12843 -0.52536 0.34054 0.17459 2.91088 -2.73411 -0.00016 -0.00074 -3.27349 0.01512 0 0 0 0 0 0.07269 0.08822 0.35862 0 0.06371 0 0.18072 0.08582 1.06089 -4.99309
SER_113 -5.25443 0.19541 5.96097 -0.0335 0 0.06003 2.95395 -2.82715 -0.01882 -0.15504 -3.85072 -0.24311 0 0 -0.70397 -0.72276 0 0.51781 0.00077 0.11248 0 -0.54042 1.73113 -0.77834 -0.00381 0.65153 -2.94798
ALA_114 -3.94476 0.56797 2.38275 -0.02357 0 0 1.71508 -1.76852 -0 -0 -0.32501 -0.34151 0 0 0 0 0 -0.09038 0 0 0 -0.40431 0 1.8394 -0.44646 0.6044 -0.23493
SER_115 -2.23296 0.17643 3.20737 -0.03069 0.00101 0.05252 1.17072 -1.35692 -0.00528 -0.07256 0.0097 -0.98233 0 0 0 0 0 -0.03532 0.00084 0.18378 0 -0.36841 0.62793 -0.77834 -0.57417 0.37731 -0.62937
MET_116 -9.81829 1.34821 7.65781 -0.506 0.13228 0.17109 3.52403 -3.60979 -0.0142 -0.10399 -3.11007 -0.20893 0 0 0 0 0 -0.04437 0.12131 0.91797 0 0.19509 0 0.60916 -0.40675 0.45428 -2.69116
ASP_117 -4.64956 0.48908 5.44987 -0.21837 0.00115 0.70528 2.17822 -2.61366 -0.00357 -0.01447 -1.11233 0.00046 0 0 0 0 0 -0.07594 0.00619 0 3.8307 0.04831 0 -2.3716 -0.19923 0.64522 2.09577
ASP_118 -3.55798 0.18722 4.51941 -0.12422 0.02399 0.39091 0.90211 -2.02487 -0 -0 0.02577 -0.2453 0 0 0 0 0 -0.06255 0 0 2.171 -0.23471 0 -2.3716 -0.37477 0.3812 -0.39438
ASP_119 -8.34379 0.7905 9.89935 -0.10875 0 0.32592 4.52079 -4.46701 -0.03763 -0.22803 -4.21967 -0.64202 0 0 0 -0.69864 0 -0.0462 0.00759 0 3.31356 -0.12939 0 -2.3716 -0.28412 0.40806 -2.31108
LEU_120 -7.20115 0.67089 4.47834 -0.68337 0.31623 0.21236 2.14363 -2.82758 -0 -0 -0.85738 -0.04076 0 0 0 0 0 -0.04391 0.45109 1.37806 0 -0.28089 0 0.18072 -0.15329 0.58606 -1.67095
ASN_121 -4.08482 0.26245 4.20863 -0.19267 0.03425 0.30393 1.14762 -2.07098 -0.01464 -0.13722 -1.53987 -0.4344 0 0 0 0 0 -0.03698 0.00044 0 1.98688 -0.42031 0 -0.93687 -0.55747 0.40892 -2.0731
THR_122 -5.38257 0.61173 5.60899 -0.18564 0.10882 0.06676 2.78954 -2.69342 -0 -0 -2.23625 0.12532 0 0 -0.58815 0 0 0.01747 0.01354 0.12623 0 -0.19135 2.33779 -1.0874 0.09811 0.53189 0.07141
ILE_123 -8.50333 1.33024 3.0614 -0.56696 0.38187 0.15362 2.46456 -2.45152 -0.03101 -0.13483 -2.12296 0.33738 0 0 0 0 0 -0.08074 0.04992 0.30653 0 0.71279 0 0.73287 0.66613 0.77946 -2.91459
LYS_124 -6.12135 0.60998 5.28037 -0.43717 0.08638 0.23592 1.61893 -2.26777 -0.00415 -0.00924 -0.80475 0.13271 0 0 0 0 0 -0.03547 0.04159 1.41551 0 -0.03086 0 -1.5107 0.02018 0.51382 -1.26607
GLU_125 -4.61843 0.45611 5.50408 -0.23557 0.04057 0.38378 2.5025 -2.28497 -0 -0 -3.37999 -0.50799 0 0 0 -1.15011 0 0.20203 0.02218 0 2.92474 0.09243 0 -2.7348 -0.25973 0.29511 -2.74808
LEU_126 -8.4047 1.36204 3.5182 -0.74379 0.36772 0.32435 2.72719 -2.57326 -0.02018 -0.08155 -2.17446 0.15391 0 0 0 0 0 -0.02773 0.0175 0.94654 0 -0.25675 0 0.18072 -0.18713 0.50859 -4.36279
GLY_127 -4.79217 0.64009 3.86507 -5e-05 0 0 1.74527 -2.32563 -0.03101 -0.13483 -1.61267 -0.42761 0 0 0 0 0 -0.08304 0 0 0 0.03042 0 0.83697 0.58498 0.44709 -1.25713
SER_128 -4.64144 0.2886 5.48425 -0.02714 0 0.06368 2.05509 -2.56093 -0.00955 -0.07552 -1.68416 -0.62103 0 0 -1.12666 0 0 -0.00835 0.0077 0.57702 0 0.3571 0.62253 -0.77834 0.89992 0.24136 -0.93589
ARG_129 -5.87495 0.28738 6.15452 -0.60537 0.08543 0.3373 3.02528 -2.76059 -0.01061 -0.11304 -3.01204 0.23766 0 0 0 -1.15011 0 -0.03519 0.07636 2.52213 0 -0.06452 0 -1.2888 0.0288 0.38067 -1.77967
LEU_130 -9.02443 0.89517 3.80793 -0.91702 0.57177 0.38298 2.73741 -2.77637 -0 -0 -2.96749 0.08131 0 0 0 0 0 -0.01757 0.07313 1.77715 0 -0.19461 0 0.18072 -0.14007 0.58342 -4.94657
SER_131 -5.14065 0.25098 5.33633 -0.02756 0 0.06381 2.60584 -2.68562 -0.02018 -0.08155 -2.1215 -0.58278 0 0 0 0 0 0.04439 0.00048 0.75396 0 0.33354 0.60033 -0.77834 0.10998 0.49661 -0.84194
LYS_132 -4.37264 0.2555 5.66173 -0.30579 0.02787 0.13453 2.34292 -2.50763 -0 -0 -2.24223 -0.00369 0 0 -0.69554 0 0 0.08694 0.02567 1.7123 0 0.00012 0 -1.5107 -0.11974 0.38604 -1.12432
GLU_133 -5.35913 0.38792 5.29005 -0.44609 0.05668 0.8676 2.49987 -2.513 -0.01155 -0.1224 -1.87351 -0.49886 0 0 0 0 0 -0.0013 0.00364 0 3.37429 -0.27789 0 -2.7348 -0.44302 0.40253 -1.39899
MET_134 -10.4592 1.26442 4.63252 -0.80238 0.22099 0.21086 3.4645 -2.96728 -0 -0 -3.40587 -0.05509 0 0 0 0 0 -0.01544 0.37464 0.90335 0 -0.18009 0 0.60916 -0.41541 0.58752 -6.03279
SER_135 -3.55059 0.21976 4.79436 -0.03891 8e-05 0.05499 2.46277 -2.22993 -0 -0 -2.02301 -0.53133 0 0 -0.69554 0 0 -0.06761 0.18502 0.15545 0 -0.30145 1.81963 -0.77834 -0.45468 0.57855 -0.40079
LYS_136 -2.8911 0.31446 3.35588 -0.31006 0.03752 0.1668 1.48499 -1.51983 -0.00094 -0.00936 -0.8637 -0.21898 0 0 0 0 0 -0.00702 0.0025 1.77038 0 -0.10618 0 -1.5107 -0.51745 0.28032 -0.54247
LEU_137 -6.64007 1.31882 2.55244 -0.51026 0.35284 0.13175 1.6643 -1.86841 -0.04111 -0.26792 -1.65208 0.12379 0 0 -0.3027 0 0 0.68964 0.04126 0.28542 0 -0.14179 0 0.18072 -0.17039 0.9402 -3.31354
THR_138 -6.79012 0.40064 5.58685 -0.22204 0.21734 0.10042 3.15118 -3.06585 -0.02878 -0.13641 -2.36354 -1.30905 0 0 -1.0029 -0.26852 0 -0.0012 0.06085 0.1695 0 0.13066 2.40804 -1.0874 0.18598 1.22424 -2.6401
SER_139 -2.7031 0.10602 3.94704 -0.03451 0.00658 0.02698 2.06271 -1.66149 -0.00255 -0.0221 -2.68239 -0.14566 0 0 -0.99493 -1.07607 0 -0.05787 0.00025 0.69776 0 -0.25755 1.83134 -0.77834 -0.19198 0.53105 -1.39882
ASN_140 -4.33643 0.28832 4.06819 -0.19484 0.01186 0.32341 1.90198 -1.96744 -0.03953 -0.27247 -1.63707 -0.81187 0 0 -1.0029 0 0 0.04019 0.01123 0 2.28561 -0.61423 0 -0.93687 0.08566 0.17083 -2.62637
PHE_141 -9.22079 1.13909 2.63556 -0.87856 0.07888 0.06686 1.26872 -2.2723 -0 -0 -1.126 -0.48761 0 0 -0.43686 0 0 0.01015 0.06051 0 2.87783 -0.15751 0 1.0402 0.29169 0.25952 -4.85062
ARG_142 -8.3648 0.34902 7.30011 -0.96861 0.25883 0.73277 2.97478 -3.50428 -0.01987 -0.16571 -3.22049 -0.07696 0 0 -0.43686 0 0 0.04371 0.05262 1.80384 0 -0.13832 0 -1.2888 -0.18768 0.35277 -4.50394
LEU_143 -8.29028 1.02721 2.46226 -0.57189 0.14272 0.13892 2.61485 -2.44589 -0 -0 -2.1623 0.25556 0 0 0 0 0 -0.03926 0.00333 0.78719 0 -0.11584 0 0.18072 -0.00228 0.38647 -5.62851
GLY_144 -5.36612 0.44761 3.44983 -0.00064 0 0 2.10695 -2.20473 -0 -0 -2.63242 -0.23541 0 0 0 0 0 -0.17361 0 0 0 -0.20227 0 0.83697 0.39592 0.33004 -3.24787
PHE_145 -12.1597 1.86633 4.17209 -0.76714 0.04672 0.05583 3.63204 -3.37415 -0 -0 -3.52547 -0.5347 0 0 0 0 0 0.18317 0.00507 0 2.0521 -0.10305 0 1.0402 0.5219 0.55478 -6.334
GLY_146 -5.29006 0.30876 3.55367 -0.00164 0 0 2.48927 -2.31146 -0 -0 -2.39422 -0.36429 0 0 0 0 0 -0.0028 0 0 0 -0.20701 0 0.83697 0.63486 0.5775 -2.17047
SER_147 -6.53975 0.65657 4.51288 -0.0269 0 0.06339 3.11358 -2.54351 -0.0026 -0.02375 -2.92343 -0.18505 0 0 0 0 0 0.02176 0.00271 0.05006 0 -0.53232 0.60003 -0.77834 0.27254 0.35452 -3.90764
PHE_148 -12.3162 1.89956 3.99163 -1.2057 0.34649 0.78293 2.13063 -3.60787 -0.01685 -0.15414 -3.47217 -0.07026 0 0 0 0 0 0.23481 0.00496 0 1.52177 -0.53229 0 1.0402 -0.32681 0.65542 -9.09386
VAL_149 -7.42054 0.98855 3.22531 -0.25988 0.16112 0.05097 2.44573 -2.51747 -0.00367 -0.0582 -2.89289 -0.34776 0 0 0 0 0 0.02052 0.06568 0.0233 0 -0.28661 0 1.9342 0.40205 0.73465 -3.73495
GLU_150 -8.37048 1.17708 8.62057 -0.26195 0.05717 0.3435 4.11367 -3.88028 -0 -0 -2.84366 -0.26128 0 0 0 -1.41986 0 0.07456 0.27936 0 2.85697 0.31708 0 -2.7348 1.40209 0.81584 0.28558
LYS_151 -9.30069 1.54792 9.42785 -0.34694 0.02993 0.17402 4.64229 -4.06745 -0.03217 -0.1596 -6.67827 0.38919 0 0 0 -0.65969 0 0.04517 0.20018 2.96014 0 -0.00395 0 -1.5107 0.71293 1.83115 -0.79868
PRO_152 -5.55562 0.60583 1.32405 -0.17647 0.06292 0.12402 0.44932 -0.92696 -0 -0 0.206 0.06057 0 0 0 0 0 0.047 0.00061 0.18938 0 -0.901 0 -2.4119 0.18717 1.46891 -5.24618
VAL_153 -6.9601 1.03489 2.42005 -0.3205 0.32183 0.07074 2.68798 -2.2594 -0 -0 -3.5695 -0.66139 0 0 0 0 0 0.19683 0.00367 0.36523 0 -0.26384 0 1.9342 0.11931 0.4464 -4.4336
SER_154 -4.31796 0.32638 3.00607 -0.03278 0 0.07571 1.55915 -1.6702 -0.01931 -0.11019 0.33968 -0.34599 0 0 0 0 0 0.22044 0.0009 0.27573 0 -0.29843 0.60004 -0.77834 -0.48785 1.30161 -0.35533
PRO_155 -7.72007 1.30382 2.57347 -0.17816 0.15251 0.1209 0.84629 -1.26219 -0 -0 -0.07661 0.24128 0 0 -0.52353 0 0 0.02506 0.03054 0.06902 0 -0.50115 0 -2.4119 0.44213 1.65036 -5.21824
PHE_156 -10.308 1.0357 4.89365 -0.57279 0.02375 0.33436 2.74727 -3.11388 -0.01005 -0.03284 -4.14348 0.20266 0 0 0 0 0 0.04302 0.0777 0 2.18005 -0.17817 0 1.0402 1.26861 1.26445 -3.2478
VAL_157 -8.12096 0.86493 3.76433 -0.25368 0.16445 0.04882 2.55951 -2.84262 -0.02241 -0.18797 -1.34411 -0.2125 0 0 0 0 0 -0.05607 0.02102 0.45687 0 -0.76767 0 1.9342 0.36015 0.86114 -2.77258
LYS_158 -5.27869 0.7475 4.46948 -0.31746 0.03058 0.15093 0.59155 -1.81765 -0.02506 -0.12091 -0.82362 0.11126 0 0 0 0 0 0.07928 0.01368 2.06933 0 -0.03689 0 -1.5107 -0.37637 0.45426 -1.58954
THR_159 -4.11037 0.287 2.3451 -0.12485 0.09708 0.08654 0.91757 -1.47639 -0.02609 -0.31655 -0.58116 -0.70585 0 0 -0.93108 0 0 -0.02388 0.00112 0.05642 0 -0.42165 2.2838 -1.0874 -0.18067 0.91551 -2.9958
THR_160 -6.18486 0.78409 6.32008 -0.12441 0.04207 0.09754 2.57082 -2.95766 -0.01507 -0.13638 -2.28932 -0.2866 0 0 -0.59734 0 0 -0.00966 0.0592 0.10053 0 -0.07856 2.29373 -1.0874 -0.24065 1.85227 0.11243
PRO_161 -3.66248 0.32165 3.01155 -0.06617 0 0.04129 1.3408 -1.37098 -0 -0 -0.86394 0.61206 0 0 0 0 0 -0.14368 0.01563 0.17238 0 -0.16962 0 -2.4119 -0.19554 1.35996 -2.00898
GLU_162 -4.44425 0.23915 5.60294 -0.47017 0.27266 1.47686 2.02943 -2.45578 -0.04607 -0.29383 -1.78914 -2.87437 0 0 0 0 0 -0.02308 0.02217 0 3.87604 -0.10766 0 -2.7348 0.09169 0.28178 -1.34642
GLU_163 -6.96771 0.55759 8.01392 -0.40162 0.05452 0.80262 2.49146 -3.26135 -0.03512 -0.18365 -1.81244 -0.43223 0 0 -0.59734 0 0 0.12045 0.0756 0 3.2737 -0.36188 0 -2.7348 -0.24874 0.23987 -1.40713
ILE_164 -5.6105 0.42525 4.55629 -0.49306 0.33076 0.09836 1.72486 -2.39857 -0.00967 -0.09721 -1.22214 0.00708 0 0 0 0 0 -0.04988 0.05145 0.4999 0 -0.48559 0 0.73287 -0.22447 0.33076 -1.8335
ALA_165 -3.05967 0.08705 2.59577 -0.02263 0 0 1.46098 -1.5194 -0.0054 -0.03917 -0.8289 -0.36036 0 0 0 0 0 0.05605 0 0 0 -0.34083 0 1.8394 -0.24282 0.22909 -0.15084
ASN_166 -7.89795 0.768 7.55089 -0.36348 0.24869 0.7228 4.30533 -3.84554 -0.0027 -0.01497 -3.02052 -0.96042 0 0 -2.34547 0 0 -0.02735 0.0048 0 1.84332 -0.83855 0 -0.93687 -0.17063 0.96655 -4.01406
PRO_167 -6.92628 0.87244 3.72301 -0.10183 0.00196 0.06451 1.20163 -1.58476 -0 -0 -0.17624 0.59387 0 0 0 0 0 0.30378 0.01044 0.42247 0 -0.37998 0 -2.4119 0.48226 1.34755 -2.55706
CYS:disulfide_168 -7.20911 1.09405 5.06607 -0.05048 0.04472 0.02528 2.64764 -2.74137 -0.04402 -0.19007 -1.93171 -0.33058 0 0 -0.61915 0 -0.48387 -0.01646 0.00056 0.34032 0 -0.10302 0 3.6196 0.90869 0.86407 0.89117
SER_169 -3.05418 0.0784 3.85913 -0.02865 0 0.04627 1.42705 -1.74143 -0.01005 -0.10909 -0.72766 -1.01312 0 0 0 0 0 -0.06734 0.017 0.20476 0 -0.00429 0.71154 -0.77834 0.20978 0.44572 -0.53448
SER_170 -1.85529 0.22163 1.93229 -0.0315 0.0055 0.05247 0.36796 -0.93016 -0.02734 -0.18284 0.34486 -0.99856 0 0 0 0 0 -0.05138 0.01332 0.31053 0 -0.28952 0.74313 -0.77834 -0.69963 0.57823 -1.27468
ILE_171 -4.3577 0.90911 2.3504 -0.48845 0.33755 0.10244 0.97801 -1.35887 -0.01874 -0.0491 -0.21868 -0.09304 0 0 0 0 0 0.56045 0.08857 0.54536 0 -0.50252 0 0.73287 5.42436 1.53765 6.47966
PRO_172 -2.80958 0.53775 1.18116 -0.20477 0.02182 0.15284 0.23598 -0.76027 -0 -0 -0.53623 -0.099 0 0 0 0 0 0.00676 0.00575 0.36121 0 -0.49988 0 -2.4119 5.77088 1.3649 2.31743
TYR_173 -6.61885 0.81795 4.28533 -0.64114 0.05307 0.01785 1.90663 -2.39685 -0.02482 -0.07903 -1.69898 -0.51493 0 0 -0.82938 0 0 0.11142 0.04211 0 2.53687 -0.16591 0.05281 1.2797 0.04845 0.95812 -0.85957
PHE_174 -4.60997 0.45129 2.34465 -0.96139 0.23269 0.22321 0.49091 -1.66736 -0.02259 -0.16054 0.50973 -0.74683 0 0 0 0 0 0.02486 0.03537 0 2.64302 -0.1497 0 1.0402 0.05701 1.07246 0.80703
CYS:disulfide_175 -8.18613 0.77808 4.17052 -0.03328 0 0.01271 1.63381 -2.42681 -0.03795 -0.16014 -0.5171 -0.2196 0 0 -0.89694 0 -0.48387 0.01882 0.36215 0.2019 0 -0.04316 0 3.6196 0.01707 0.76659 -1.42372
LEU_176 -6.78328 0.86009 4.77899 -0.51483 0.10618 0.12053 2.09341 -2.41547 -0.0196 -0.11951 -2.75771 0.28185 0 0 -0.40756 0 0 0.03517 0.04793 0.50332 0 -0.13466 0 0.18072 -0.13976 1.48437 -2.79982
PRO_177 -3.89879 0.36379 2.58551 -0.12273 0.00136 0.09021 1.12174 -1.08879 -0 -0 -0.89014 0.23091 0 0 0 0 0 -0.05023 0.02265 0.11361 0 -1.00941 0 -2.4119 -0.50911 1.3894 -4.06195
THR_178 -5.37894 0.59549 2.29967 -0.15222 0.05418 0.05523 1.47592 -1.6017 -0.00389 -0.06061 -1.47494 -0.27063 0 0 -0.25224 0 0 -0.04438 0.28552 0.10434 0 0.08604 4.4063 -1.0874 -0.5409 0.57352 -0.93161
PHE_179 -8.97361 0.88683 4.06218 -1.10882 0.10614 0.63009 2.26496 -2.826 -0.00467 -0.03731 -1.41877 -0.16783 0 0 0 0 0 0.05981 0.08619 0 1.70189 -0.51292 0 1.0402 -0.28808 0.65092 -3.84881
GLY_180 -3.76111 0.48354 3.48527 -7e-05 0 0 1.54571 -1.85144 -0.03758 -0.24129 -0.93538 -0.29951 0 0 0 0 0 0.02966 0 0 0 -0.61828 0 0.83697 1.31838 0.30176 0.25664
PHE_181 -10.7696 1.33514 2.56113 -0.89899 0.08029 0.16074 1.97575 -2.79782 -0 -0 -1.80458 -0.61849 0 0 0 0 0 0.08248 0.51506 0 2.23379 -0.19391 0 1.0402 1.49651 0.34436 -5.25795
LYS_182 -7.21249 0.55492 4.99348 -0.46337 0.06604 0.309 2.37251 -2.54334 -0.01495 -0.16037 -2.97182 -0.20667 0 0 0 0 0 0.00364 0.08491 2.3732 0 -0.02795 0 -1.5107 0.07268 0.4905 -3.79078
HIS_183 -9.66225 0.9926 6.85665 -0.60676 0.01187 0.48499 2.68704 -3.7306 -0 -0 -2.09557 -0.97529 0 0 0 -0.77781 0 0.18241 0.64609 0 2.52775 0.12061 0 -0.45461 -0.00423 0.49734 -3.29975
ILE_184 -6.62089 0.66015 2.35205 -0.49352 0.40048 0.09795 1.10802 -1.80277 -0 -0 -0.26239 -0.12868 0 0 0 0 0 0.02645 0.09312 0.68831 0 -0.48731 0 0.73287 0.12663 0.67029 -2.83924
LEU_185 -8.88317 1.2311 3.80163 -0.62876 0.16777 0.19606 2.48813 -2.58601 -0.00232 -0.03887 -2.08535 0.1912 0 0 0 0 0 0.22956 0.04414 0.80657 0 -0.1751 0 0.18072 0.79221 1.25265 -3.01784
PRO_186 -4.35966 0.52276 2.97775 -0.12796 0.00041 0.0944 1.38069 -1.39236 -0 -0 -0.73023 0.22938 0 0 0 0 0 -0.05236 0.02775 0.199 0 -1.14093 0 -2.4119 0.30483 1.08071 -3.39772
LEU_187 -9.23689 1.23004 3.01588 -0.46374 0.10807 0.10293 1.41054 -2.71796 -0.00724 -0.06472 -2.35738 0.20136 0 0 -0.56782 0 0 -0.06735 0.6655 1.09482 0 -0.12398 0 0.18072 -0.24261 0.6674 -7.17244
THR_188 -6.10251 0.29564 5.06386 -0.20489 0.09186 0.07909 3.56262 -2.74258 -0 -0 -2.88797 -1.1486 0 0 -0.86013 0 0 0.01233 0.13469 1.31745 0 -0.60984 2.31802 -1.0874 -0.04484 0.81985 -1.99336
ASN_189 -3.02551 0.16186 2.87371 -0.33349 0.07615 0.64561 0.99043 -1.3679 -0 -0 -1.18143 -1.76399 0 0 0 0 0 -0.0516 0.07471 0 3.1393 -0.30343 0 -0.93687 -0.40014 0.5127 -0.88989
ASP_190 -4.90315 0.4648 6.56794 -0.2535 0.06006 0.87864 3.04561 -2.83975 -0 -0 -3.86752 -0.68814 0 0 -1.3761 0 0 0.02117 0.01797 0 1.95968 -0.77251 0 -2.3716 -0.3416 0.39041 -4.00759
ALA_191 -4.49292 0.36095 3.98126 -0.02287 0 0 2.32411 -2.34728 -0 -0 -1.9042 -0.39186 0 0 0 0 0 -0.05419 0 0 0 -0.37249 0 1.8394 -0.44318 0.32047 -1.20281
GLU_192 -4.43081 0.4418 5.99594 -0.46483 0.11104 0.94835 1.93787 -2.68701 -0.00955 -0.07552 -2.15983 -0.47572 0 0 0 -0.35243 0 0.23928 0.0188 0 3.34177 -0.31703 0 -2.7348 -0.55186 0.34411 -0.88044
ARG_193 -6.653 0.71463 6.72052 -0.56323 0.07921 0.33925 2.6561 -3.03458 -0.01269 -0.13432 -2.91144 0.2238 0 0 -0.51597 0 0 0.05898 0.03495 2.58338 0 -0.07573 0 -1.2888 -0.39511 0.41013 -1.76392
PHE_194 -11.5149 1.61956 3.77017 -0.87375 0.12272 0.35328 2.93394 -3.33524 -0.01801 -0.10934 -2.11208 -0.01921 0 0 0 0 0 -0.01513 0.02177 0 2.0642 -0.43999 0 1.0402 -0.16787 0.4063 -6.27335
ASN_195 -8.42696 0.58122 9.21761 -0.14556 0.00107 0.19809 4.67632 -4.57566 -0 -0 -4.56788 -0.37697 0 0 -1.12666 -0.35243 0 0.00819 0.06678 0 1.61964 0.51785 0 -0.93687 0.39124 0.63292 -2.59808
GLU_196 -4.6766 0.19444 5.58657 -0.21338 0.02568 0.29045 2.3892 -2.61323 -0.01269 -0.13432 -2.01469 -0.57033 0 0 0 0 0 -0.01436 0.01256 0 3.00657 -0.25602 0 -2.7348 0.12033 0.54135 -1.07325
ILE_197 -7.47973 0.95139 4.12546 -0.6711 0.542 0.15463 2.66455 -2.5623 -0 -0 -2.32075 0.28401 0 0 -0.62568 0 0 -0.0544 0.09522 0.55715 0 -0.38503 0 0.73287 -0.27964 0.54131 -3.73007
VAL_198 -8.29031 1.18617 2.5991 -0.26182 0.15526 0.04171 2.34553 -2.64718 -0.01752 -0.15483 -1.83866 0.24284 0 0 0 0 0 -0.0397 0.02396 0.91198 0 -0.24286 0 1.9342 -0.02346 0.92273 -3.15286
LYS_199 -5.0257 0.33679 4.37752 -0.44801 0.09377 0.27215 1.62391 -2.00135 -0.02493 -0.22283 -0.68901 -0.19398 0 0 0 0 0 -0.04283 0.0149 1.99784 0 -0.06759 0 -1.5107 -0.16066 0.66145 -1.00927
ASN_200 -3.38876 0.17109 3.97245 -0.20137 0.05853 0.32622 1.24763 -1.82354 -0 -0 -1.40782 -0.45938 0 0 0 0 0 -0.03938 0.00278 0 2.08381 -0.6312 0 -0.93687 -0.47686 0.44795 -1.05473
GLN_201 -6.36232 0.49681 4.23428 -0.63095 0.09675 0.59591 2.12737 -2.35647 -0.02053 -0.19056 -2.35993 -0.36596 0 0 -0.62568 0 0 0.02644 0.07824 0 2.56614 0.01697 0 -0.18838 -0.50008 0.50069 -2.86127
LYS_202 -3.95228 0.26533 2.57236 -0.50174 0.16171 0.31473 0.70416 -1.39471 -0.00066 -0.01301 -0.2807 -0.03692 0 0 0 0 0 0.01248 0.05748 1.79367 0 -0.02571 0 -1.5107 -0.23609 0.30642 -1.76419
ILE_203 -8.41185 1.16403 2.73124 -0.57929 0.41885 0.17939 1.93732 -2.45244 -0.02259 -0.16054 -2.31117 -0.04671 0 0 0 0 0 -0.07811 0.24046 1.93395 0 -0.46889 0 0.73287 -0.11993 0.83379 -4.47961
SER_204 -7.28307 1.02561 5.90054 -0.02374 0 0.02978 3.10622 -3.04676 -0.00476 -0.0376 -3.67346 -0.83848 0 0 -0.50357 0 0 -0.02816 0.00575 0.82055 0 -0.12071 1.89035 -0.77834 0.67513 0.92943 -1.95529
ALA_205 -4.3249 0.61786 1.72513 -0.01812 0 0 1.3116 -1.49178 -0.01571 -0.0589 -1.40743 -0.39669 0 0 -0.34825 0 0 0.01162 0 0 0 -0.51381 0 1.8394 0.76309 0.47822 -1.82867
ASN_206 -4.21739 0.24832 3.68511 -0.33855 0.05583 0.61045 1.51407 -1.82316 -0.00779 -0.03367 -1.19576 -0.74587 0 0 0 -0.45327 0 -0.05796 0.18282 0 2.27021 -0.39342 0 -0.93687 0.19369 0.44624 -0.99699
ILE_207 -6.68165 1.14102 2.2961 -0.52273 0.66529 0.09938 1.07579 -1.96335 -0 -0 -0.46984 -0.03325 0 0 0 0 0 0.01289 0.2244 0.62267 0 -0.56945 0 0.73287 0.24573 0.57761 -2.54651
ASP_208 -4.78293 0.37207 5.99647 -0.10992 0.01141 0.32719 2.12476 -2.40897 -0.03057 -0.24473 -2.29206 -1.1824 0 0 -0.67071 0 0 -0.03007 0.00096 0 2.15415 -0.36102 0 -2.3716 -0.06868 0.55911 -3.00754
THR_209 -2.54275 0.60751 2.4111 -0.21314 0.16321 0.07948 1.23187 -1.27819 -0.01557 -0.17016 -1.00316 -0.37939 0 0 -0.67071 0 0 -0.02015 0.04138 0.17376 0 0.01867 2.36718 -1.0874 5.52501 1.40865 6.64719
PRO_210 -6.47432 1.10451 5.03698 -0.15092 0.00083 0.10407 0.52857 -2.08312 -0.00779 -0.03367 -0.76331 0.1803 0 0 0 0 0 0.10158 0.03295 0.2235 0 -1.04033 0 -2.4119 5.25127 1.54808 1.14728
GLU_211 -8.97383 1.18313 10.4422 -0.39823 0.21231 0.62471 4.66322 -4.55403 -0.06523 -0.4309 -3.45215 -0.30319 0 0 0 -0.53213 0 -0.01595 0.61321 0 2.68488 0.28084 0 -2.7348 -0.01054 1.23128 0.4648
GLY_212 -4.31034 0.43924 3.68132 -6e-05 0 0 1.80266 -2.04284 -0 -0 -2.24166 -0.40804 0 0 0 0 0 -0.07397 0 0 0 0.13025 0 0.83697 0.63615 1.20279 -0.34753
GLY_213 -5.16168 1.09055 3.79587 -5e-05 0 0 2.23355 -2.38959 -0 -0 -1.50068 -0.42708 0 0 0 0 0 -0.10398 0 0 0 0.4458 0 0.83697 0.31512 0.47826 -0.38694
PHE_214 -10.7113 2.44961 4.42353 -0.85871 0.84923 0.37272 2.2046 -3.03217 -0.03217 -0.17255 -1.00183 -0.30183 0 0 0 0 0 0.09739 0.57883 0 4.49327 -0.11428 0 1.0402 0.10653 0.95895 1.35007
ASP_215 -6.44834 0.40736 8.53438 -0.10248 0.00418 0.30625 3.63454 -3.62221 -0.02171 -0.1698 -6.02469 -0.41515 0 0 0 -0.65969 0 -0.03428 0.09426 0 1.68513 0.17708 0 -2.3716 -0.08243 1.10456 -4.00465
ALA_216 -7.1586 1.4486 2.8135 -0.02198 0 0 2.67175 -2.82551 -0 -0 -2.02641 -0.33567 0 0 0 0 0 0.0828 0 0 0 -0.18904 0 1.8394 -0.25949 0.78113 -3.17951
ILE_217 -8.73976 0.56757 2.38223 -0.5012 0.52794 0.10241 2.78578 -2.72492 -0 -0 -2.44898 -0.11058 0 0 0 0 0 -0.0675 0.01709 0.54206 0 -0.44837 0 0.73287 -0.15575 0.69253 -6.84657
MET_218 -8.86172 0.68245 4.96108 -0.65167 0.09885 0.36376 2.6313 -2.8689 -0 -0 -2.16804 -0.10436 0 0 0 0 0 -0.02617 0.19566 1.88042 0 0.06503 0 0.60916 0.07623 0.48001 -2.63692
GLN_219 -9.96663 0.5813 7.42104 -0.62821 0.06789 0.65548 4.48758 -3.87735 -0.01391 -0.13252 -4.38936 -0.40057 0 0 -1.96781 0 0 0.02994 0.05398 0 3.20673 -0.05478 0 -0.18838 -0.00773 0.42623 -4.69707
ALA_220 -5.55566 0.6149 2.62268 -0.0217 0 0 2.32506 -2.34535 -0 -0 -2.06039 -0.35708 0 0 -0.58225 0 0 0.04702 0 0 0 -0.20778 0 1.8394 -0.27266 0.38258 -3.57125
ALA_221 -4.93969 0.14634 2.20492 -0.02205 0 0 1.65949 -2.07118 -0 -0 -1.08866 -0.33715 0 0 0 0 0 -0.00315 0 0 0 -0.06713 0 1.8394 -0.30491 0.32223 -2.66152
VAL_222 -6.30623 0.55717 3.56389 -0.32497 0.30715 0.07551 2.30839 -2.35156 -0.025 -0.20846 -2.32658 -0.33569 0 0 0 0 0 0.01017 0.00035 0.45444 0 -0.31368 0 1.9342 -0.0896 0.66114 -2.40935
CYS:disulfide_223 -7.08318 0.61017 5.34347 -0.05523 0.0247 0.02474 2.74076 -2.62869 -0.01495 -0.09951 -3.70731 -0.47107 0 0 0 0 -0.71623 0.00296 0.01753 0.2435 0 0.55778 0 3.6196 0.67364 0.77026 -0.14707
LYS_224 -4.73149 0.56911 5.99671 -0.41503 0.04472 0.22149 3.40968 -2.58575 -0 -0 -4.12598 -0.13346 0 0 0 -0.90515 0 -0.05413 0.12069 1.9212 0 -0.05255 0 -1.5107 0.53324 0.43614 -1.26126
GLU_225 -3.16347 0.21356 3.94734 -0.5926 0.247 1.57417 0.52305 -1.60327 -0.01195 -0.10149 -0.49806 -3.15494 0 0 0 0 0 -0.00338 0.02575 0 3.25308 -0.12201 0 -2.7348 -0.36277 0.36207 -2.2027
LYS_226 -6.13404 0.43326 6.62087 -0.5135 0.16381 0.31572 2.50809 -2.76102 -0.06204 -0.2236 -2.90168 0.23074 0 0 0 0 0 -0.03599 0.04374 2.45953 0 -0.21068 0 -1.5107 -0.21768 0.43854 -1.35664
ILE_227 -9.15195 1.09006 3.56081 -0.66703 0.45843 0.15087 2.09955 -2.76399 -0.00445 -0.06618 -1.69915 0.17571 0 0 0 0 0 -0.03049 0.17885 0.74508 0 -0.42714 0 0.73287 0.02455 0.58042 -5.01319
GLY_228 -3.15324 0.34165 3.53341 -6e-05 0 0 1.85446 -1.77994 -0.01643 -0.12426 -1.89429 -0.37249 0 0 -0.73039 0 0 -0.09407 0 0 0 -1.48347 0 0.83697 0.37026 0.43945 -2.27242
TRP_229 -11.8002 1.38883 3.55187 -0.70725 0.00248 0.23476 1.30024 -2.9895 -0 -0 -1.99112 -0.19564 0 0 -0.58225 0 0 -0.01063 0.02143 0 1.65844 -0.18088 0 1.6906 0.06099 0.94536 -7.60249
ARG_230 -5.58291 0.27011 7.46745 -0.6138 0.06173 0.39091 3.95607 -3.09365 -0.06326 -0.34248 -4.19051 0.28736 0 0 -2.71801 0 0 0.14686 0.33748 2.33401 0 -0.0307 0 -1.2888 -0.24644 1.27557 -1.64299
ASN_231 -1.77573 0.07291 2.67119 -0.19725 0.04136 0.31673 1.24397 -1.14794 -0 -0 -0.91081 -0.38225 0 0 0 -0.90515 0 -0.06862 0.00636 0 1.85304 -0.27996 0 -0.93687 -0.31148 0.73036 0.01987
ASP_232 -3.10574 0.18454 3.63452 -0.29025 0.12508 0.99283 1.64413 -1.58322 -0.01441 -0.1669 -1.09575 -3.1117 0 0 0 0 0 0.1463 0.28366 0 2.73753 -0.35979 0 -2.3716 -0.12666 0.46455 -2.01287
SER_233 -5.84936 0.4217 5.92706 -0.03511 0 0.07999 1.40057 -2.77424 -0.0585 -0.40874 -1.11367 -0.35475 0 0 0 -0.28941 0 0.17343 0.00743 0.06878 0 -0.52751 0.60224 -0.77834 0.11528 0.56188 -2.83126
LEU_234 -7.43563 0.72972 3.09439 -0.47059 0.15394 0.09152 2.5026 -2.40496 -9e-05 -0.00022 -2.57965 0.21834 0 0 0 0 0 -0.01537 0.01603 0.48592 0 -0.23398 0 0.18072 -0.38098 0.84605 -5.20225
HIS_235 -9.45861 0.97948 6.84779 -0.44102 0.07333 0.47626 3.53975 -3.7518 -0.02095 -0.11457 -2.57262 -0.36485 0 0 -0.83138 0 0 -0.05474 0.0106 0 3.57451 -0.25192 0 -0.45461 0.14791 0.69168 -1.97575
LEU_236 -8.16623 0.82996 2.18435 -0.50032 0.19333 0.12022 2.53351 -2.31 -9e-05 -0.00022 -3.11392 0.07003 0 0 0 0 0 -0.01349 0.2171 1.98573 0 -0.32221 0 0.18072 0.35984 0.44016 -5.31152
LEU_237 -8.47791 0.69838 1.84335 -0.62939 0.25579 0.22677 2.46405 -2.32208 -0.00906 -0.02775 -2.44362 -0.0751 0 0 0 0 0 -0.06696 0.03838 1.24287 0 -0.19 0 0.18072 0.0883 0.77061 -6.43266
VAL_238 -7.97439 0.75195 1.65577 -0.38178 0.33423 0.09402 2.67552 -2.31016 -0.00023 -0.0006 -2.27075 -0.20506 0 0 0 0 0 -0.04633 0.01956 1.192 0 -0.68203 0 1.9342 -0.07841 0.92671 -4.36577
PHE_239 -9.95415 0.94185 3.24134 -0.8651 0.05633 0.17739 3.18948 -2.92554 -0.00319 -0.00862 -2.77444 -0.53436 0 0 0 0 0 -0.04501 0.00076 0 2.70946 -0.19962 0 1.0402 -0.17082 0.78254 -5.34149
VAL_240 -7.54663 0.81196 1.84 -0.28872 0.25057 0.06331 2.38625 -2.28617 -0.00023 -0.0006 -2.77734 -0.39376 0 0 0 0 0 0.14081 0.03743 0.16482 0 -0.499 0 1.9342 -0.08403 0.73824 -5.50889
SER_241 -5.99898 0.45848 5.80884 -0.02839 0 0.05694 3.90756 -2.76609 -0.01274 -0.13054 -3.62237 -1.3405 0 0 -0.54395 -0.53213 0 0.02012 0.36607 1.39832 0 -0.46329 0.75407 -0.77834 -0.19792 1.18144 -2.46338
ASP_242 -3.81258 0.13161 5.2482 -0.26032 0.02437 0.85167 2.81928 -2.07782 -0.03049 -0.27092 -6.73566 0.24836 0 0 -0.78539 -1.46404 0 -0.04578 0.00152 0 3.09857 -0.35223 0 -2.3716 -0.13258 1.21092 -4.70493
ALA_243 -5.07631 0.35795 3.92125 -0.0204 0 0 1.87876 -2.40752 -0.03632 -0.32336 -1.98327 -0.35892 0 0 -1.32957 0 0 0.09779 0 0 0 -0.51957 0 1.8394 -0.07615 0.58472 -3.45155
ASP_244 -6.11536 0.95126 7.32275 -0.11259 0.02044 0.33674 3.77366 -3.32274 -0.02431 -0.26279 -4.77527 -1.2523 0 0 -0.52323 -0.77399 0 -0.02847 0.08082 0 2.11621 -0.2888 0 -2.3716 -0.10191 0.71174 -4.63976
SER_245 -5.55572 0.49942 5.39263 -0.02876 0.00044 0.01986 2.0336 -2.53884 -0.04989 -0.52196 -1.91173 -0.30693 0 0 -0.52323 -0.43728 0 0.24032 0.00085 0.52527 0 -0.12159 1.90499 -0.77834 -0.04678 0.76871 -1.43494
HIS_246 -9.48391 0.88687 7.02779 -0.36829 0.00187 0.37448 2.46596 -3.54367 -0.04983 -0.36733 -3.71209 -0.37091 0 0 0 -0.96659 0 0.01455 0.04285 0 2.17916 -0.06151 0 -0.45461 -0.14204 0.70976 -5.81749
PHE_247 -9.58766 1.59283 4.24696 -0.50746 0.06475 0.244 2.94329 -3.0395 -0.06167 -0.21091 -2.76723 -0.0942 0 0 -0.79976 0 0 0.34679 0.12607 0 2.23342 -0.17061 0 1.0402 -0.3009 0.8026 -3.89899
GLY_248 -5.12038 0.58226 4.62012 -0.0001 0 0 2.68914 -2.49067 -0 -0 -2.95342 -0.31117 0 0 0 0 0 0.14018 0 0 0 -1.21001 0 0.83697 0.44272 1.47924 -1.29512
MET_249 -7.3757 0.96653 4.02472 -0.76091 0.32636 0.36087 2.27078 -2.13319 -0.02522 -0.14266 -1.37413 0.04573 0 0 0 0 0 -0.16957 0.01563 2.63698 0 0.12165 0 0.60916 0.55869 1.46921 1.42492
ASP_250 -6.54032 0.4927 8.90228 -0.10612 0.00958 0.31997 5.26647 -3.81906 -0.01791 -0.154 -6.74832 -0.39003 0 0 -0.79976 -0.76982 0 -0.08797 0.01968 0 1.82521 -0.00093 0 -2.3716 -0.10977 0.57992 -4.49979
SER_251 -6.53094 1.00044 6.5183 -0.03893 0.0042 0.05784 3.72292 -3.14426 -0.0011 -0.01146 -3.17111 -0.86788 0 0 -0.53413 0 0 -0.08547 0.27135 0.16244 0 -0.25776 1.74601 -0.77834 -0.4396 0.66882 -1.70865
LYS_252 -5.73729 0.3906 4.96858 -0.42928 0.09604 0.27288 2.49408 -2.44877 -0.02707 -0.13867 -1.85751 -0.29673 0 0 0 0 0 -0.05362 0.03696 2.18112 0 -0.08923 0 -1.5107 -0.52026 0.64216 -2.02672
LEU_253 -9.06631 2.0028 2.66098 -0.58939 0.58685 0.13589 2.72765 -2.34185 -0.02522 -0.14266 -1.37282 0.10775 0 0 -0.95734 0 0 -0.07215 0.16658 3.15236 0 -0.23557 0 0.18072 -0.36764 0.8689 -2.58047
ALA_254 -5.03012 0.54572 2.11828 -0.02807 0.00821 0 1.72037 -1.90783 -0.04711 -0.19554 -0.8659 -0.43668 0 0 0 0 0 0.04124 0 0 0 0.31483 0 1.8394 -0.33488 0.78093 -1.47715
GLY_255 -3.38165 0.38659 2.46377 -5e-05 0 0 1.16145 -1.57764 -0 -0 -1.34173 -0.41296 0 0 0 0 0 -0.17318 0 0 0 -1.41328 0 0.83697 -0.51151 0.23771 -3.7255
ILE_256 -8.43149 1.0997 3.83648 -0.50013 0.43977 0.11138 1.94781 -2.94012 -0.0278 -0.08535 -1.09184 -0.18918 0 0 -0.53413 0 0 0.31336 0.1589 0.29831 0 -0.48654 0 0.73287 -0.46758 0.85264 -4.96293
VAL_257 -4.64259 0.44693 0.01254 -0.31001 0.23953 0.07067 0.26289 -0.95544 -0.01854 -0.07696 0.39735 -0.3752 0 0 0 0 0 0.025 0.00239 0.29781 0 -0.46856 0 1.9342 -0.03481 1.07471 -2.11808
CYS_258 -4.12127 0.60416 2.87746 -0.04473 0 0.01596 1.48841 -1.52647 -0.00881 -0.02721 -1.12729 -0.15186 0 0 0 0 0 0.11551 0.00593 0.47422 0 0.1335 0 3.6196 -0.16716 1.00538 3.16535
PRO_259 -4.54792 0.91305 2.54789 -0.19327 0.00398 0.1393 0.81676 -1.09068 -0 -0 -0.50848 0.02713 0 0 0 0 0 -0.03583 0.00884 0.75071 0 -0.95249 0 -2.4119 -0.59173 0.84446 -4.28016
ASN_260 -6.90722 0.53543 6.63621 -0.24753 0.0349 0.38127 3.11977 -3.01209 -0.0078 -0.03729 -3.04315 -0.73712 0 0 -3.02085 0 0 -0.03562 0.12486 0 2.07564 -0.22615 0 -0.93687 -0.35203 0.53134 -5.1243
ASP_261 -4.48886 0.26596 6.32194 -0.23081 0.16026 0.78743 2.58237 -2.70426 -0.00658 -0.03342 -3.02536 -2.8711 0 0 -0.55747 -1.14168 0 -0.06997 0.32164 0 2.42676 -0.30545 0 -2.3716 -0.38305 0.77347 -4.54976
GLY_262 -3.59235 0.20556 3.27782 -5e-05 0 0 1.55932 -1.64918 -0 -0 -1.21978 -0.40543 0 0 -0.93251 0 0 -0.1331 0 0 0 -1.22912 0 0.83697 -0.85316 0.49816 -3.63684
LEU_263 -5.15386 0.33677 5.20287 -0.47414 0.25382 0.08372 1.39115 -2.44998 -0.00658 -0.03342 -2.12351 0.23417 0 0 -1.2975 0 0 0.03335 0.01762 0.42095 0 -0.32917 0 0.18072 -0.55633 0.21969 -4.04966
CYS:disulfide_264 -4.8049 0.29326 2.47926 -0.0684 0.00259 0.05104 0.72039 -1.44445 -0 -0 0.16969 -0.38572 0 0 0 0 -0.71623 -0.04285 0.00147 0.46039 0 0.05699 0 3.6196 -0.29899 0.28478 0.37791
HIS_265 -7.45799 0.4492 6.20599 -0.39992 0.05399 0.48561 3.1486 -3.03843 -0.00172 -0.00476 -3.68873 -0.05234 0 0 -1.22779 -1.14168 0 0.03837 0.07059 0 1.55942 -0.67984 0 -0.45461 0.16051 0.37845 -5.59706
LEU_266 -8.71638 0.7658 3.07978 -0.48115 0.1959 0.10229 0.90174 -2.37373 -0.03673 -0.11358 -0.99604 0.12151 0 0 0 0 0 0.04099 0.0653 0.8615 0 -0.37255 0 0.18072 0.2885 0.47786 -6.00825
ASP_267 -4.94767 0.24095 8.79549 -0.23712 0.13333 0.82341 3.95173 -3.69929 -0.00482 -0.01194 -5.67434 -0.91049 0 0 -1.06364 0 0 -0.10544 0.05151 0 1.73845 -0.70675 0 -2.3716 -0.01082 0.32993 -3.67911
SER_268 -1.52705 0.1062 2.16373 -0.03015 0.00124 0.04995 0.48449 -0.93103 -0 -0 0.62641 -0.95824 0 0 0 0 0 -0.04841 0.00257 0.14983 0 -0.36878 0.61327 -0.77834 -0.1739 0.29994 -0.31827
LYS_269 -2.68161 0.29478 3.75886 -0.31788 0.04429 0.18274 1.41375 -1.61397 -0.03889 -0.15111 -1.24792 -0.28047 0 0 -0.45177 0 0 -0.0434 0.00058 1.80782 0 0.04638 0 -1.5107 -0.35673 0.44707 -0.69818
ASN_270 -6.34414 0.76877 5.79037 -0.19818 0.07364 0.34043 3.12267 -2.94084 -0.0222 -0.10284 -2.96347 -0.98039 0 0 0 0 0 -0.09206 0.00409 0 1.80918 -0.94135 0 -0.93687 -0.5339 0.56077 -3.58635
GLU_271 -5.83813 0.2657 6.54925 -0.24453 0.03451 0.26268 2.62263 -2.91581 -0.07056 -0.3395 -3.3354 -0.14047 0 0 -0.61187 0 0 0.03901 0.06298 0 3.25304 0.16134 0 -2.7348 -0.37891 0.4225 -2.93633
TYR_272 -9.917 1.04373 5.84909 -0.6845 0.09645 0.16553 2.44276 -3.33808 -0.01319 -0.10723 -2.20405 -0.3279 0 0 0 0 0 0.05574 0.04224 0 2.48724 0.15531 0.00375 1.2797 0.27658 0.60209 -2.09172
SER_273 -3.40161 0.20212 3.59656 -0.03151 0.00034 0.05405 1.96165 -1.70455 -0 -0 -0.84619 -1.00515 0 0 0 0 0 -0.04802 0.02187 0.22174 0 -0.32445 0.63555 -0.77834 -0.11619 0.60652 -0.95558
MET_274 -8.74848 1.10311 4.97252 -0.66942 0.12821 0.28984 2.72507 -2.55076 -0.01917 -0.05308 -2.26641 -0.35823 0 0 0 0 0 -0.04304 0.05829 1.66835 0 0.19633 0 0.60916 -0.43554 0.4458 -2.94746
SER_275 -4.86384 0.40875 4.66255 -0.03032 0.00024 0.05033 2.25941 -2.20741 -0.01908 -0.27194 -0.89527 -0.94103 0 0 0 0 0 0.01869 0.03694 0.16536 0 -0.21379 0.70983 -0.77834 -0.40477 0.51383 -1.79984
THR_276 -3.71619 0.4421 1.54217 -0.13645 0.07314 0.09417 0.41477 -1.22903 -0.00897 -0.13416 0.17319 -1.05359 0 0 0 0 0 0.06196 0.0422 0.05212 0 -0.44881 2.25863 -1.0874 -0.35716 0.35288 -2.66442
VAL_277 -5.5155 0.57763 2.60297 -0.29366 0.24763 0.06839 1.35636 -1.80861 -0.04893 -0.20888 -1.03709 -0.42158 0 0 0 0 0 0.00788 0.04385 0.18362 0 -0.49843 0 1.9342 0.08706 0.2892 -2.43389
LEU_278 -8.39296 1.04177 4.76185 -0.47458 0.24275 0.09038 2.13052 -2.74544 -0.02178 -0.10542 -2.19718 0.19415 0 0 0 0 0 0.00209 0.06191 0.42577 0 -0.36184 0 0.18072 -0.00278 0.36163 -4.80844
GLU_279 -7.99562 1.1145 8.54194 -0.37228 0.2447 0.48447 3.83379 -3.72254 -0.01076 -0.07449 -4.10414 -0.33247 0 0 -1.64672 0 0 -0.0005 0.09474 0 2.52406 0.58012 0 -2.7348 0.47811 0.71508 -2.3828
TYR_280 -11.7207 1.70951 7.51142 -0.58825 0.03176 0.27962 2.82869 -3.85821 -0.0011 -0.01146 -1.14394 -0.00887 0 0 0 0 0 0.00484 0.00026 0 2.10226 -0.05716 0.05691 1.2797 0.65524 1.63894 0.70945
PRO_281 -8.03646 1.36523 3.74714 -0.13395 0 0.0982 1.54819 -1.70378 -0 -0 -3.06893 0.26479 0 0 0 0 0 -0.01025 0.08671 0.25017 0 -1.18211 0 -2.4119 -0.08995 1.63191 -7.64497
THR_282 -7.12307 0.57658 6.33094 -0.12373 0.1102 0.08924 3.88819 -3.09658 -0.00963 -0.10151 -3.77436 -0.76415 0 0 -1.66337 -0.62391 0 -0.03009 0.52622 0.04628 0 -0.48772 2.30287 -1.0874 -0.24043 0.91192 -4.34353
ILE_283 -7.12692 0.75001 1.80464 -0.51392 0.45745 0.10711 1.86292 -1.90972 -0 -0 -0.80972 -0.20146 0 0 0 0 0 -0.06263 0.04928 0.63833 0 -0.4071 0 0.73287 -0.1265 0.72515 -4.03021
GLY_284 -4.56892 0.28288 4.17513 -4e-05 0 0 1.81697 -2.13677 -0 -0 -1.79218 -0.41608 0 0 0 0 0 -0.01112 0 0 0 0.46314 0 0.83697 0.1556 0.36076 -0.83368
GLN_285 -8.7302 0.71105 7.78438 -0.31408 0.06643 0.23685 4.12707 -3.8981 -0.01817 -0.06847 -3.95707 -0.4658 0 0 -2.10499 0 0 0.03445 0.02313 0 2.74821 -0.10257 0 -0.18838 0.07792 0.44296 -3.59538
LEU_286 -9.05328 1.70021 3.76916 -0.69488 0.23286 0.25844 2.68407 -2.87391 -0.00963 -0.10151 -2.33551 0.09244 0 0 0 0 0 -0.01358 0.05483 0.8471 0 -0.2036 0 0.18072 -0.11144 0.79559 -4.78191
ILE_287 -8.63794 0.85803 4.85142 -0.50405 0.33142 0.09988 2.68111 -2.99274 -0.00936 -0.06047 -1.98293 0.04659 0 0 0 0 0 -0.0618 0.01728 0.49284 0 -0.44984 0 0.73287 0.03438 0.71527 -3.83802
ASP_288 -5.53452 0.47077 6.91422 -0.21998 0.00255 0.71025 2.64214 -3.11371 -0 -0 -4.15838 0.00021 0 0 0 -0.33788 0 -0.02621 0.00124 0 3.67505 0.23822 0 -2.3716 0.13216 0.45045 -0.52499
LYS_289 -8.1558 0.40805 8.26807 -0.51389 0.27841 0.32977 3.85791 -3.702 -0 -0 -4.16173 0.08525 0 0 0 0 0 0.13922 0.33478 2.03594 0 -0.12702 0 -1.5107 -0.0336 0.51023 -1.9571
LEU_290 -9.10644 1.16624 4.22817 -0.48961 0.14957 0.11146 3.25402 -3.13609 -0 -0 -2.97595 0.19737 0 0 0 0 0 -0.02807 0.02903 0.31293 0 -0.28977 0 0.18072 -0.29638 0.75385 -5.93894
VAL_291 -5.74471 0.57813 4.804 -0.29337 0.14278 0.06024 2.67159 -2.75443 -0.00126 -0.03203 -2.6723 -0.03076 0 0 0 0 0 -0.05073 1e-05 0.04813 0 -0.38537 0 1.9342 -0.14746 0.63142 -1.24193
GLN_292 -4.92258 0.41488 5.89994 -0.2711 0.01979 0.21231 2.16807 -2.67293 -0.00936 -0.06047 -2.95587 -0.45129 0 0 0 -0.33788 0 -0.06465 0.08637 0 3.14833 -0.19263 0 -0.18838 -0.14293 0.47149 0.15111
ASN_293 -5.1869 0.26647 5.23448 -0.21854 0.03953 0.33607 2.32566 -2.63947 -0.01304 -0.10697 -1.32945 -0.45682 0 0 0 0 0 -0.0651 0.00664 0 2.3861 -0.51732 0 -0.93687 -0.57387 0.38066 -1.06874
ASN_294 -5.51637 0.55374 6.57175 -0.45497 0.23155 0.95342 2.44879 -3.24341 -0.02077 -0.11652 -1.7258 -0.87793 0 0 -0.37652 0 0 -0.06462 0.00189 0 1.75237 -1.03526 0 -0.93687 -0.90207 0.57971 -2.17788
VAL_295 -7.26018 0.56454 1.5408 -0.26416 0.16094 0.05304 1.50821 -2.04396 -0.01052 -0.06441 -1.38026 -0.10191 0 0 0 0 0 -0.05505 6e-05 0.31457 0 -0.71175 0 1.9342 -0.682 0.71462 -5.78323
LEU_296 -6.76786 0.3721 2.26141 -0.49328 0.20312 0.12084 2.16512 -2.0554 -0.01271 -0.04231 -2.55542 0.07271 0 0 0 0 0 -0.07584 0.11602 1.07584 0 -0.34884 0 0.18072 -0.18418 0.48045 -5.48751
LEU_297 -7.68924 1.06941 0.24479 -0.5117 0.30275 0.10485 1.85318 -1.76525 -0.00786 -0.02406 -1.921 0.25244 0 0 0 0 0 0.04208 0.10504 0.77587 0 -0.33973 0 0.18072 -0.11006 0.58204 -6.85572
ILE_298 -8.37621 0.78496 2.34246 -0.48101 0.33665 0.11342 2.64683 -2.43425 -1e-05 -2e-05 -2.83419 -0.08805 0 0 0 0 0 -0.05509 0.04317 0.33867 0 -0.76505 0 0.73287 -0.32515 0.68625 -7.33376
PHE_299 -9.8587 0.90939 1.83903 -0.60308 0.03456 0.32318 2.69696 -2.3935 -0.01946 -0.16272 -2.38032 0.09957 0 0 0 0 0 0.03983 0.03096 0 2.49566 -0.25125 0 1.0402 0.00178 0.56737 -5.59054
ALA_300 -6.43716 1.3097 1.81236 -0.0304 0.01197 0 2.39004 -2.35413 -0 -0 -2.09486 -0.532 0 0 0 0 0 0.04566 0 0 0 -0.05363 0 1.8394 0.42701 0.64419 -3.02185
VAL_301 -8.94163 1.15282 3.00878 -0.32472 0.26728 0.06847 2.43047 -2.86733 -0.02773 -0.19389 -2.4181 -0.33237 0 0 0 0 0 0.01639 0.04839 0.24547 0 -0.32943 0 1.9342 0.10677 0.74243 -5.41373
THR_302 -6.84651 0.46853 6.2641 -0.10862 0.08054 0.06758 3.77081 -3.2149 -0.02893 -0.19002 -4.4404 -0.39652 0 0 0 -0.63809 0 0.64119 0.05646 0.0495 0 -0.17808 2.53814 -1.0874 -0.32207 0.68723 -2.82746
GLN_303 -4.19847 0.29334 3.73575 -0.41691 0.10776 0.29463 1.26335 -1.81933 -0.028 -0.10913 0.06194 -0.72639 0 0 0 0 0 -0.03208 0.08176 0 3.51249 -0.16831 0 -0.18838 -0.33565 0.4934 1.82178
GLU_304 -3.31187 0.26515 4.30421 -0.4691 0.2491 1.46586 0.63442 -1.85038 -0.00549 -0.03474 -0.98518 -2.90118 0 0 0 0 0 -0.06731 0.09811 0 3.73359 -0.21659 0 -2.7348 -0.37249 0.35244 -1.84625
GLN_305 -8.40133 0.76386 7.13081 -0.65696 0.09894 0.75074 3.07439 -3.65576 -0.00024 -0.00316 -3.31456 -0.63 0 0 0 0 0 -0.02821 0.08815 0 2.28694 -0.09685 0 -0.18838 -0.20632 0.37959 -2.60836
VAL_306 -8.79324 1.25413 4.50333 -0.33219 0.31047 0.07776 3.43043 -3.40389 -0 -0 -2.03671 -0.14162 0 0 0 0 0 -0.01423 0.08632 0.22809 0 -0.06388 0 1.9342 0.0782 0.81569 -2.06714
HIS_307 -6.0338 0.42266 5.66288 -0.73215 0.01434 0.78817 1.56546 -2.93503 -0.04517 -0.25166 -0.69456 -1.8852 0 0 0 0 0 -0.06557 0.14108 0 1.80209 0.0357 0 -0.45461 -0.13435 0.79306 -2.00667
LEU_308 -8.83537 0.85017 5.07315 -0.477 0.18937 0.10106 2.94824 -3.30167 -0 -0 -2.11632 0.16984 0 0 0 0 0 -0.0066 0.05005 0.41317 0 -0.22939 0 0.18072 -0.15749 0.45674 -4.69133
TYR_309 -11.6359 1.30552 4.95384 -0.62201 0.03954 0.30458 3.93639 -3.63066 -0.0008 -0.0045 -3.10327 -0.25498 0 0 -0.78562 -0.43728 0 0.50519 0.03049 0 2.33045 0.00241 0.03718 1.2797 -0.11854 0.92911 -4.93916
GLU_310 -6.65117 0.92428 6.3904 -0.20459 0.02105 0.27214 2.78585 -3.22326 -0.02151 -0.15848 -2.36454 -0.57975 0 0 0 0 0 -0.01839 0.05307 0 3.11118 -0.09059 0 -2.7348 -0.21768 0.91305 -1.79374
ASN_311 -6.4258 0.51341 6.07018 -0.18345 0.04649 0.27515 2.71169 -2.89023 -0 -0 -1.70033 -0.33349 0 0 0 0 0 0.2299 0.00011 0 1.4941 0.08855 0 -0.93687 -0.11979 0.59338 -0.56699
TYR_312 -11.2917 1.20939 5.17475 -0.49256 0.03164 0.21989 4.17166 -3.55662 -0.0028 -0.0455 -3.95985 -0.30019 0 0 0 -0.77399 0 0.01255 0.00762 0 2.61352 0.02619 0.0139 1.2797 -0.02565 0.74492 -4.94315
ALA_313 -5.42674 0.33552 3.5897 -0.02233 0 0 2.66599 -2.62327 -0.01162 -0.08856 -1.10855 -0.37567 0 0 0 0 0 0.08745 0 0 0 -0.36555 0 1.8394 -0.34443 0.54018 -1.30847
LYS_314 -3.86628 0.35092 4.27851 -0.31345 0.02826 0.15698 1.77625 -1.90219 -0 -0 -1.68995 -0.06092 0 0 0 0 0 -0.09734 0.10309 1.85374 0 -0.02492 0 -1.5107 -0.65423 0.29203 -1.2802
LEU_315 -5.73607 0.64604 2.23039 -0.45759 0.13373 0.10576 1.95998 -1.71356 -0 -0 -1.26274 0.13252 0 0 0 0 0 0.01567 0.09304 0.29067 0 -0.28959 0 0.18072 -0.29925 0.36875 -3.60153
ILE_316 -7.65018 0.87674 2.44751 -0.53087 0.60396 0.1471 2.326 -2.18603 -0 -0 -1.11682 -0.17987 0 0 0 0 0 -0.01701 0.22246 0.34798 0 -0.43118 0 0.73287 -0.0604 1.35565 -3.11209
PRO_317 -3.50034 0.56219 1.87309 -0.13894 0.00762 0.09909 0.54189 -0.92999 -0.00266 -0.04035 -0.73523 0.1674 0 0 0 0 0 -0.07396 0.0055 0.15943 0 -0.85533 0 -2.4119 -0.43359 1.35364 -4.35244
GLY_318 -2.3095 0.18355 1.78586 -6e-05 0 0 0.8741 -1.14463 -0.01723 -0.06403 -0.47277 -0.38569 0 0 0 0 0 -0.11591 0 0 0 -1.46966 0 0.83697 -0.63462 0.33678 -2.59684
ALA_319 -4.21303 0.46101 0.98593 -0.02369 0 0 1.53583 -1.53684 -0.01162 -0.08856 -1.43505 -0.1915 0 0 0 0 0 0.02212 0 0 0 -0.05384 0 1.8394 -0.4671 0.35359 -2.82334
THR_320 -5.03794 0.1663 3.24134 -0.21376 0.10432 0.09313 2.64128 -2.11609 -0.00035 -0.00197 -3.6468 -1.42682 0 0 0 -0.5371 0 0.02638 0.06978 0.83213 0 -0.05372 2.29921 -1.0874 -0.25529 0.45788 -4.4455
VAL_321 -6.12106 1.13514 0.2929 -0.38288 0.43502 0.0922 1.02192 -1.31948 -0.00035 -0.00197 -0.41313 -0.21301 0 0 0 0 0 -0.00176 0.00369 0.7796 0 -0.6274 0 1.9342 -0.17694 0.47104 -3.09226
GLY_322 -2.97793 0.46469 1.90051 -0.00096 0 0 1.55318 -1.41696 -0.00632 -0.02196 -0.57542 -0.26165 0 0 0 0 0 -0.1309 0 0 0 -0.27632 0 0.83697 0.25723 0.30271 -0.35314
LEU_323 -4.02219 0.33869 1.07197 -0.4905 0.21057 0.13371 0.61955 -1.05906 -0 -0 -0.76923 -0.0019 0 0 -0.86606 0 0 -0.0417 0.08649 2.11599 0 -0.27568 0 0.18072 0.46925 0.23405 -2.06532
LEU_324 -9.29232 1.09341 3.07392 -0.48576 0.22258 0.07417 2.0586 -2.80211 -0.00637 -0.0228 -2.11761 0.33684 0 0 0 0 0 0.00308 0.17094 1.1114 0 -0.36143 0 0.18072 -0.07307 0.4261 -6.40971
GLN_325 -5.7758 0.41734 5.75713 -0.24722 0.03778 0.19323 2.86928 -2.73384 -0.02835 -0.21135 -1.26503 -0.30294 0 0 -1.10201 0 0 0.22776 0.14001 0 2.83963 0.03892 0 -0.18838 -0.28328 0.36074 0.74362
LYS_326 -2.80131 0.06975 4.39655 -0.71041 0.23413 0.43014 2.02853 -1.74517 -0.02871 -0.22784 -2.2361 0.19503 0 0 0 -0.82596 0 -0.09036 0.0764 2.71215 0 -0.02611 0 -1.5107 -0.39729 0.54327 0.08598
ASP_327 -5.29072 0.43555 6.64515 -0.28171 0.18799 0.95569 2.6327 -2.97237 -0.04465 -0.2086 -3.2109 -3.72555 0 0 -1.10688 0 0 0.03459 0.24353 0 2.32395 -0.28727 0 -2.3716 -0.34266 0.90211 -5.48165
SER_328 -6.21412 0.43416 5.72597 -0.0345 0.03588 0.03066 2.86019 -2.84198 -0.01667 -0.2019 -2.9074 -0.43499 0 0 0 -0.69864 0 -0.04494 0.20765 0.04677 0 0.30952 1.87108 -0.77834 0.15356 0.77716 -1.72088
GLY_329 -2.60088 0.30932 3.07539 -4e-05 0 0 1.37962 -1.54115 -0.0257 -0.09492 -1.5467 -0.42404 0 0 -0.51873 0 0 -0.14446 0 0 0 0.39146 0 0.83697 0.37859 0.40239 -0.12288
ASN_330 -7.24144 0.62306 6.63122 -0.41255 0.08251 0.83695 3.27899 -3.33633 -0.02281 -0.26118 -2.83811 -1.62398 0 0 -1.96806 0 0 -0.0424 0.00301 0 2.49674 -0.66009 0 -0.93687 -0.09682 0.4262 -5.06192
ILE_331 -9.42646 1.64386 2.46754 -0.75765 0.44679 0.30102 2.74957 -2.5292 -0 -0 -1.79381 0.35067 0 0 0 0 0 -0.08487 0.08959 1.00018 0 0.00474 0 0.73287 -0.3824 1.14681 -4.04076
LEU_332 -6.95887 1.03009 3.72032 -0.66448 0.42384 0.21478 1.72852 -2.29425 -0.00161 -0.01654 -0.9921 -0.05829 0 0 0 0 0 -0.00849 0.11176 1.34505 0 -0.30703 0 0.18072 -0.27352 1.23785 -1.58226
GLN_333 -5.01922 0.4445 4.89249 -0.27577 0.04811 0.21624 1.95508 -2.36724 -0.02281 -0.26118 -1.51209 -0.53618 0 0 0 0 0 -0.01522 0.02186 0 2.86707 -0.19963 0 -0.18838 -0.30557 0.58968 0.33174
LEU_334 -8.59887 0.73939 4.28483 -0.81787 0.53315 0.3383 2.602 -3.12087 -0 -0 -2.00888 0.04687 0 0 0 0 0 -0.01101 0.64819 1.76915 0 -0.19323 0 0.18072 -0.11012 0.78225 -2.936
ILE_335 -8.83851 0.71051 2.78384 -0.50278 0.41968 0.1021 2.64505 -2.69261 -0 -0 -2.19804 0.03921 0 0 0 0 0 -0.069 0.06515 0.4986 0 -0.46745 0 0.73287 0.08423 0.79585 -5.8913
ILE_336 -7.94456 0.94413 4.65662 -0.66473 0.48727 0.15012 2.76686 -2.85163 -0 -0 -2.22955 0.22304 0 0 0 0 0 -0.0436 0.00826 0.56254 0 -0.41353 0 0.73287 0.01921 0.52635 -3.07033
SER_337 -4.15883 0.21842 5.27654 -0.02787 0 0.06424 2.51498 -2.53084 -0.01393 -0.1431 -2.44443 -0.57453 0 0 0 0 0 0.01434 0.00013 0.67452 0 0.34206 0.60005 -0.77834 0.09801 0.44539 -0.42316
ALA_338 -5.7328 0.56595 3.83316 -0.02238 0 0 2.80879 -2.68488 -0 -0 -2.0832 -0.35349 0 0 0 0 0 0.14945 0 0 0 -0.26693 0 1.8394 -0.10561 0.23154 -1.82102
TYR_339 -10.5199 1.58696 5.11863 -0.91546 0.05286 0.33899 3.36763 -3.31666 -0.00988 -0.09595 -3.37723 -0.3232 0 0 -0.3027 0 0 -0.00632 0.12408 0 1.73911 -0.41975 0.37702 1.2797 -0.16009 0.6544 -4.80782
GLU_340 -5.43429 0.20503 5.86513 -0.21269 0.02913 0.29934 2.52879 -2.80803 -0.01393 -0.1431 -1.90218 -0.59828 0 0 0 0 0 0.04711 0.00025 0 3.0011 -0.24646 0 -2.7348 -0.22792 0.61716 -1.72865
GLU_341 -5.23526 0.25249 7.0405 -0.34071 0.09368 0.4064 3.23676 -3.05125 -0.01412 -0.08774 -3.11187 -0.66311 0 0 -0.76898 -0.5371 0 -0.02297 0.03154 0 3.18797 -0.06427 0 -2.7348 -0.38036 0.26467 -2.49851
LEU_342 -7.2256 0.53053 4.01936 -0.44838 0.1334 0.09991 2.61872 -2.68159 -0.00209 -0.03225 -1.67739 0.2078 0 0 0 0 0 -0.00097 0.10813 0.35394 0 -0.26649 0 0.18072 -0.24824 0.33085 -3.99961
ARG_343 -8.56595 0.8263 7.91112 -0.81802 0.22238 0.48683 3.54271 -3.80745 -0.01237 -0.13169 -3.48159 0.36945 0 0 -0.58557 -0.51703 0 -0.06571 0.80102 2.6702 0 -0.17431 0 -1.2888 -0.42926 0.55749 -2.49026
SER_344 -4.99134 0.20224 6.03737 -0.04533 0.00036 0.06578 3.45054 -2.79291 -0.02458 -0.12968 -3.98695 -0.28208 0 0 -0.76898 0 0 -0.05159 0.4078 0.20326 0 -0.35124 2.19337 -0.77834 -0.5739 0.64191 -1.57429
GLU_345 -5.10689 0.52898 6.81813 -0.20567 0.0212 0.28768 2.38414 -2.7994 -0.02923 -0.23907 -3.258 -0.54084 0 0 0 -0.31491 0 0.14712 0.06328 0 3.07693 0.12144 0 -2.7348 -0.29473 0.49648 -1.57815
VAL_346 -6.2021 0.79015 2.40875 -0.27272 0.16219 0.0587 2.18305 -1.88687 -0.00346 -0.01232 -2.21216 -0.39685 0 0 0 0 0 0.01602 0.01231 0.21376 0 -0.63422 0 1.9342 -0.12278 0.5288 -3.43554
GLU_347 -6.45031 0.68308 5.13909 -0.26944 0.04517 0.32717 1.70663 -2.30458 -0.07689 -0.41973 -3.19763 -0.22642 0 0 0 0 0 0.04413 0.04329 0 3.27448 -0.13702 0 -2.7348 -0.05612 0.51116 -4.09873
LEU_348 -8.05174 0.65389 1.29291 -0.45289 0.15592 0.07051 1.42408 -1.75617 -0 -0 -1.43698 0.19679 0 0 0 0 0 0.36755 0.1589 0.45822 0 -0.35807 0 0.18072 -0.05912 0.82888 -6.32661
GLU_349 -5.60454 0.52033 4.92086 -0.19141 0.01739 0.27579 2.35339 -2.44177 -0.00179 -0.00637 -2.8957 -0.44983 0 0 0 0 0 -0.00215 0.31746 0 3.57385 -0.02632 0 -2.7348 -0.14557 0.82224 -1.69893
VAL_350 -5.02397 0.76119 -0.28393 -0.26522 0.15766 0.05309 0.42336 -1.00383 -0 -0 -0.18967 -0.34251 0 0 0 0 0 0.0344 0.09101 0.18809 0 -0.726 0 1.9342 -0.18977 0.57505 -3.80684
LEU_351 -5.7022 0.4549 3.10165 -0.47605 0.30447 0.10234 2.16878 -2.07901 -0.00179 -0.00637 -2.60191 0.13441 0 0 0 0 0 0.10039 0.03743 1.54691 0 -0.18169 0 0.18072 -0.18511 0.68982 -2.41232
GLY_352 -1.76879 0.14587 1.72438 -0.00041 0 0 0.95184 -0.92954 -0.03514 -0.2591 -0.92818 -0.26762 0 0 0 0 0 0.03155 0 0 0 -1.5366 0 0.83697 0.36039 0.46437 -1.20998
ASP_353 -5.18892 0.33256 7.30695 -0.26186 0.07758 0.88372 3.39054 -2.98585 -0.07125 -0.50454 -5.12853 -0.83093 0 0 0 -1.73588 0 -0.00517 0.03386 0 1.97975 -0.72957 0 -2.3716 0.26325 0.39227 -5.15361
THR_354 -5.93116 0.47239 4.34834 -0.12589 0.07728 0.06676 2.64533 -2.44155 -0.00702 -0.10424 -2.85994 -1.09394 0 0 0 -0.44201 0 -0.0178 0.00307 0.15721 0 -0.63303 2.39313 -1.0874 -0.24875 0.52779 -4.30144
GLU_355 -2.7468 0.12839 4.81601 -0.47998 0.1095 0.71287 1.54223 -1.97828 -0.07758 -0.46424 -0.73103 -1.20262 0 0 0 -0.4197 0 -0.08707 0.03994 0 3.80482 -0.00741 0 -2.7348 -0.39368 0.35625 0.18682
GLY_356 -1.8903 0.09212 2.32489 -7e-05 0 0 0.61756 -1.04471 -0.0159 -0.0932 -0.24517 -0.38121 0 0 0 0 0 -0.12622 0 0 0 -1.52422 0 0.83697 -0.57833 0.11714 -1.91066
LEU_357 -7.24017 0.56229 3.24021 -0.46411 0.18358 0.07448 2.03072 -2.22877 -0.01841 -0.07174 -1.44519 0.28294 0 0 0 0 0 -0.01153 0.0066 0.39625 0 -0.35181 0 0.18072 -0.44325 0.26872 -5.04847
ASN_358 -4.82946 0.26286 4.57089 -0.18378 0.00865 0.28489 2.35428 -2.20509 -3e-05 -0.00019 -2.59554 -0.55174 0 0 0 0 0 -0.00427 0.00029 0 2.41609 0.02201 0 -0.93687 -0.07142 0.40639 -1.05204
LEU_359 -6.48834 0.94027 1.60106 -0.44052 0.15077 0.07705 1.60756 -1.63791 -0.00425 -0.01236 -1.34848 0.12951 0 0 0 0 0 0.00634 0.15794 0.60099 0 -0.25488 0 0.18072 -0.07655 0.55383 -4.25725
SER_360 -3.12104 0.25427 3.38449 -0.02666 0 0.04649 2.00415 -1.669 -0.01266 -0.0622 -1.92981 -1.0651 0 0 0 0 0 0.36314 0.00634 0.59652 0 -0.12235 0.60151 -0.77834 -0.05289 0.52801 -1.05513
PHE_361 -7.62951 1.00324 2.99452 -0.61569 0.13335 0.3589 2.01902 -2.1752 -0 -0 -2.8074 0.13321 0 0 0 0 0 0.41195 0.05885 0 1.94039 -0.19864 0 1.0402 -0.07959 0.71195 -2.70045
THR_362 -6.08237 0.52002 4.15037 -0.16346 0.06888 0.05699 2.90288 -2.5637 -0.01416 -0.0666 -2.63202 -0.36653 0 0 0 0 0 0.04137 0.02228 0.20896 0 -0.12508 2.32654 -1.0874 -0.07415 0.79393 -2.08325
ALA_363 -6.91251 0.4218 2.66925 -0.02347 0 0 2.54003 -2.57375 -0 -0 -2.98922 -0.32819 0 0 0 0 0 -0.03729 0 0 0 0.30977 0 1.8394 0.2356 0.38542 -4.46315
ILE_364 -7.50563 0.66648 3.23598 -0.56049 0.35832 0.16527 2.17214 -2.5644 -0.00404 -0.03819 -2.38973 -0.12422 0 0 0 0 0 0.57741 0.05119 3.21208 0 -0.64708 0 0.73287 0.03633 0.60863 -2.01708
CYS:disulfide_365 -6.07232 0.59041 4.39878 -0.03782 0 0.01661 2.64822 -2.4143 -0.01455 -0.13528 -3.05875 -0.18573 0 0 0 0 -0.72652 0.16666 0.68491 0.34525 0 0.0609 0 3.6196 0.0035 0.74339 0.63298
ASN_366 -2.69172 0.21035 2.78545 -0.16411 0.04569 0.25647 1.06183 -1.26991 -0 -0 -0.42745 -0.7247 0 0 -0.52872 0 0 -0.13814 0.00843 0 1.50351 -0.04801 0 -0.93687 1.05633 0.42596 0.42441
ASN_367 -2.19365 0.07615 2.73925 -0.35681 0.06936 0.70952 1.04295 -1.26778 -0 -0 -0.2815 -1.50442 0 0 0 -0.75104 0 -0.07824 0.02105 0 2.52159 -0.50138 0 -0.93687 0.67476 0.38312 0.36607
GLY_368 -2.30406 0.14225 2.4824 -6e-05 0 0 1.12089 -1.34829 -0 -0 -0.67026 -0.35257 0 0 0 0 0 -0.15343 0 0 0 -1.53532 0 0.83697 0.01419 0.20526 -1.56203
THR_369 -4.76062 0.29477 4.11948 -0.16112 0.07535 0.05559 2.39032 -2.26285 -0.01742 -0.14326 -2.30557 -0.05996 0 0 0 -0.75104 0 0.00655 0.02903 0.08679 0 0.00729 2.2775 -1.0874 0.23567 0.21986 -1.75105
LEU_370 -3.79048 0.30878 0.71892 -0.50244 0.21507 0.12161 0.42438 -1.03967 -0.00103 -0.00279 -0.24988 0.11566 0 0 0 0 0 -0.0579 0.11591 1.09174 0 -0.37454 0 0.18072 -0.05843 0.26159 -2.52278
PHE_371 -7.01025 0.75419 3.77581 -0.65636 0.09387 0.3779 2.33948 -2.5266 -0.00712 -0.02532 -2.49096 0.0768 0 0 0 0 0 -0.05247 0.04693 0 2.21079 -0.31339 0 1.0402 0.26728 0.20518 -1.89405
GLN_372 -3.72589 0.41729 3.04529 -0.31199 0.02943 0.16356 0.90891 -1.52445 -0.00103 -0.00279 -1.17427 0.03811 0 0 0 -0.88517 0 0.07051 0.0794 0 3.35934 0.00388 0 -0.18838 0.12386 0.32431 0.74993
HIS_D_373 -3.07954 0.39196 3.12158 -0.40679 0.01453 0.54783 1.46081 -1.47921 -0 -0 -1.67233 -0.498 0 0 0 -0.88517 0 -0.04616 0.04258 0 1.58153 -0.43117 0 -0.45461 -0.113 0.49402 -1.41112
GLN_374 -6.2716 0.4091 5.861 -0.60964 0.12563 0.40506 2.45716 -2.80155 -0.00424 -0.01733 -0.92212 -1.07582 0 0 -1.09181 0 0 0.0083 0.21336 0 4.39145 -0.0656 0 -0.18838 0.16501 0.65 1.63797
LYS_375 -6.54388 0.6979 4.64962 -0.53001 0.21572 0.44133 2.3271 -2.1723 -0.03605 -0.1348 -2.17931 -0.05095 0 0 -1.09181 0 0 0.16397 0.13099 2.28532 0 0.18028 0 -1.5107 0.26751 0.57198 -2.31807
LYS_376 -7.04533 0.67392 6.77223 -0.41077 0.07645 0.19717 1.89071 -2.72203 -0.03484 -0.13229 -3.06788 0.08637 0 0 0 -0.31491 0 0.16414 0.03632 2.19193 0 0.03179 0 -1.5107 0.1754 0.80601 -2.13633
CYS:disulfide_377 -6.4345 0.5434 3.56926 -0.03819 0 0.01547 1.99349 -1.91086 -0.01243 -0.06095 -2.34668 -0.22624 0 0 0 0 -0.72652 0.02053 0.00729 0.20522 0 -0.05955 0 3.6196 0.06552 0.85448 -0.92167
SER_378 -3.40185 0.1746 2.90121 -0.02547 0 0.06081 0.73981 -1.33444 -0 -0 -0.64166 -0.28721 0 0 -0.52872 0 0 0.04838 0.00644 0.09379 0 -0.50632 0.60604 -0.77834 -0.0584 0.45544 -2.47586
HIS_D_379 -2.38294 0.08709 2.38348 -0.4199 0.01966 0.56278 0.52787 -1.11921 -0.02113 -0.11736 -0.30264 -0.56307 0 0 0 0 0 -0.09632 0.00938 0 1.58691 -0.41076 0 -0.45461 -0.2689 0.40224 -0.57741
MET_380 -7.78728 0.6257 4.22085 -0.31551 0.12422 0.03253 1.66547 -2.25157 -0 -0 -1.88072 0.06442 0 0 0 0 0 0.06359 0.05845 1.2423 0 0.03156 0 0.60916 -0.2731 0.27562 -3.49433
LYS_381 -3.06997 0.1425 4.25355 -0.50439 0.15777 0.30713 1.88476 -1.77673 -0.01772 -0.12493 -3.08754 0.11616 0 0 -0.79928 0 0 -0.01434 0.0125 1.80768 0 -0.0786 0 -1.5107 -0.16768 0.50325 -1.96658
VAL_382 -3.67621 0.3553 1.35005 -0.27977 0.16595 0.05828 0.29412 -1.27587 -0 -0 0.11327 0.16461 0 0 0 0 0 -0.09665 0.01971 0.1109 0 -0.27055 0 1.9342 -0.33447 0.51301 -0.85411
GLY_383 -3.09199 0.36928 3.29379 -8e-05 0 0 1.32167 -1.64023 -0.03276 -0.15846 -1.2416 -0.36285 0 0 -0.60711 0 0 0.02263 0 0 0 -1.53163 0 0.83697 -0.44448 0.29484 -2.97201
ASP_384 -4.42023 0.27445 5.51274 -0.09934 0.01741 0.27533 2.32348 -2.3938 -0.07663 -0.40815 -3.34186 -0.22836 0 0 -0.79928 0 0 0.01629 0.15475 0 2.02513 0.08917 0 -2.3716 -0.37222 0.22986 -3.59286
THR_385 -4.06461 0.28257 1.90798 -0.1643 0.08341 0.05808 0.61998 -1.40155 -0.00956 -0.0775 -0.48182 -0.24606 0 0 0 0 0 0.09647 0.00258 0.20925 0 -0.17991 2.32035 -1.0874 -0.15799 0.2589 -2.03114
ALA_386 -5.17156 0.73491 1.68662 -0.02493 0.00042 0 2.16666 -1.82163 -0.00976 -0.03251 -3.20498 -0.31902 0 0 0 0 0 0.03341 0 0 0 0.15862 0 1.8394 0.18066 0.38693 -3.39676
SER_387 -4.61875 0.35811 4.03853 -0.0255 0 0.02165 2.46259 -2.19486 -0 -0 -2.58044 0.16274 0 0 0 0 0 -0.00885 0.00717 0.44891 0 0.20446 0.60446 -0.77834 0.18178 0.43885 -1.27748
PHE_388 -10.6636 0.83293 2.66121 -0.61186 0.05268 0.34953 2.63227 -2.9223 -0.00049 -0.00127 -2.51353 0.1262 0 0 0 0 0 0.01619 0.03429 0 1.90547 -0.16309 0 1.0402 -0.0714 0.3625 -6.93405
SER_389 -4.1698 0.4378 3.82174 -0.03528 0.00179 0.0645 2.59018 -2.00374 -0.01869 -0.16506 -2.55602 -0.7415 0 0 0 0 0 -0.07715 0.07007 0.42278 0 0.4757 0.60188 -0.77834 0.12308 0.32248 -1.61357
VAL_390 -6.77535 0.55425 2.15367 -0.28556 0.18859 0.06864 2.31849 -2.2007 -0.00417 -0.01179 -2.56268 -0.40427 0 0 0 0 0 -0.0303 0.00567 0.17503 0 -0.59176 0 1.9342 0.1213 0.32489 -5.02183
THR_391 -5.75088 0.59563 4.4629 -0.1632 0.0722 0.05672 3.08196 -2.58636 -0.01869 -0.16506 -3.07778 -0.19799 0 0 0 -0.60803 0 -0.02759 0 0.16272 0 -0.14182 2.28005 -1.0874 -0.08137 0.40414 -2.78983
VAL_392 -6.48154 0.67328 0.39433 -0.27238 0.16723 0.05806 1.83965 -1.77611 -0.01568 -0.13679 -2.04533 -0.3468 0 0 0 0 0 -0.06802 0.10912 0.22583 0 -0.76652 0 1.9342 -0.16573 0.54338 -6.12983
ASN_393 -6.3504 0.37727 4.61443 -0.2497 0.04818 0.46304 2.414 -2.66407 -0.0182 -0.23788 -2.58396 -0.63273 0 0 0 0 0 0.00746 0.00122 0 2.98838 0.38814 0 -0.93687 0.08211 0.5194 -1.77019
ILE_394 -7.6656 1.23599 2.65123 -0.48652 0.52736 0.11339 1.68864 -2.18846 -0.01278 -0.12162 -1.74573 0.14966 0 0 0 0 0 -0.02261 0.00454 0.41227 0 -0.5865 0 0.73287 0.03685 1.10056 -4.17647
PRO_395 -3.85341 0.50344 1.83933 -0.08413 0.00027 0.05282 0.65589 -0.78552 -0 -0 -0.21874 0.65237 0 0 0 0 0 -0.08403 0.0277 0.41718 0 -0.07683 0 -2.4119 -0.39343 1.38514 -2.37388
HIS_D_396 -4.6398 0.65745 3.91135 -1.0066 0.09127 1.40599 1.47842 -1.92966 -0.00622 -0.05706 -0.8208 -0.39707 0 0 -0.41686 0 0 -0.0065 0.00033 0 1.97122 -0.31615 0 -0.45461 -0.2116 0.78749 0.04059
CYS:disulfide_397 -3.90927 0.23067 2.19393 -0.06288 0.00044 0.04462 0.55664 -1.12595 -0 -0 -0.69708 -0.35935 0 0 -0.41686 0 -0.43396 -0.08859 0.00228 0.39731 0 0.00712 0 3.6196 -0.3121 0.41603 0.0626
GLU_398 -5.82353 0.20525 5.94865 -0.1886 0.02442 0.26311 2.49032 -2.44634 -0.00622 -0.05706 -0.98681 -0.37959 0 0 0 -1.03847 0 0.00079 0.10846 0 3.28397 0.01452 0 -2.7348 -0.25089 0.16759 -1.40523
ARG_399 -0.97633 0.0442 0.91184 -0.64612 0.0933 0.45269 0.01376 -0.37277 -0 -0 0.36011 0.32366 0 0 0 0 0 -0.05794 0.02687 1.64173 0 -0.03563 0 -1.2888 -0.27878 0.25006 0.46184
ARG_400 -4.04546 0.1238 5.49179 -0.80455 0.18989 0.58803 2.28613 -2.1872 -0 -0 -2.84584 0.09737 0 0 -0.43806 -1.05923 0 0.06017 0.12695 2.12799 0 -0.06828 0 -1.2888 -0.26152 0.60668 -1.30014
SER_401 -3.50053 0.27121 2.71486 -0.02879 0 0.06596 1.21044 -1.25325 -0.00614 -0.07048 -1.42101 -0.49838 0 0 -0.43806 0 0 -0.01606 0.0084 0.21871 0 -0.38472 0.6076 -0.77834 -0.28133 0.55537 -3.02453
ARG_402 -8.24701 0.39284 9.74659 -0.50153 0.04646 0.26832 4.33384 -3.98064 -0.00274 -0.00761 -6.21108 -0.01517 0 0 0 -1.71512 0 0.01659 0.11351 2.55355 0 -0.19059 0 -1.2888 -0.40365 0.64552 -4.44674
HIS_403 -4.66921 0.22053 4.19217 -0.56776 0.0688 0.44701 1.53406 -2.0627 -0.01594 -0.08621 -2.4144 -0.47281 0 0 0 0 0 -0.06372 0.00394 0 2.35764 -0.13269 0 -0.45461 0.02686 0.76217 -1.32687
ILE_404 -8.77224 1.08184 3.68637 -0.47922 0.38319 0.0946 2.73195 -2.67239 -0.01524 -0.04923 -2.59251 0.05779 0 0 0 0 0 -0.07246 0.01405 0.46683 0 -0.72641 0 0.73287 -0.03003 0.56622 -5.59399
ILE_405 -6.36129 0.47073 3.96886 -0.47289 0.36918 0.10448 2.53474 -2.38119 -0.00289 -0.00817 -2.63935 -0.05725 0 0 0 0 0 -0.01455 0.00398 0.35101 0 -0.75721 0 0.73287 -0.41376 0.49366 -4.07904
ILE_406 -7.87855 0.61003 0.81982 -0.46611 0.28895 0.10631 2.40258 -1.8771 -0.0125 -0.04161 -3.04395 -0.06974 0 0 0 0 0 -0.03572 0.00934 0.31926 0 -0.6709 0 0.73287 -0.45148 0.44629 -8.8122
LYS_407 -6.92478 0.83406 5.31263 -0.4711 0.0866 0.28093 2.83768 -2.72545 -0.03031 -0.15173 -3.40618 -0.09201 0 0 0 0 0 0.14929 0.35175 2.25033 0 0.03941 0 -1.5107 -0.30319 1.27365 -2.19912
PRO_408 -6.62465 1.27283 2.83446 -0.15411 0.00282 0.10507 1.17985 -1.35509 -2e-05 -0.00033 -1.38174 0.15155 0 0 0 0 0 -0.027 0.08234 0.32982 0 -0.96274 0 -2.4119 -0.46746 1.36889 -6.0574
VAL_409 -5.29136 0.60855 2.74023 -0.28594 0.15053 0.05921 1.21866 -1.90238 -0.01181 -0.10432 -1.47021 0.12152 0 0 0 0 0 -0.07608 0.00128 0.03612 0 -0.37378 0 1.9342 -0.56856 0.55696 -2.6572
GLY_410 -3.29232 0.51429 2.22145 -6e-05 0 0 0.8403 -1.48003 -0.01605 -0.14468 -1.08832 -0.37645 0 0 -0.37652 0 0 -0.16865 0 0 0 -1.51021 0 0.83697 -0.64028 0.43178 -4.24879
LEU_411 -7.07183 1.051 3.22129 -0.47635 0.27584 0.0858 1.27273 -2.11861 -0.02062 -0.10137 0.24175 0.20279 0 0 0 0 0 0.00511 0.08172 0.49054 0 -0.30741 0 0.18072 -0.55197 0.52388 -3.015
GLY_412 -1.27874 0.04286 1.81873 -5e-05 0 0 0.42017 -0.86424 -0.00165 -0.00689 0.34369 -0.3748 0 0 0 0 0 -0.06127 0 0 0 0.80532 0 0.83697 0.21117 0.30942 2.20069
ASP_413 -3.93475 0.38196 4.67838 -0.1089 0.00208 0.31436 2.10588 -2.02816 -2e-05 -0.00033 -2.91869 -0.33976 0 0 -0.82127 0 0 -0.02549 0.08725 0 1.91456 0.05806 0 -2.3716 0.0344 0.31947 -2.65257
ALA_414 -3.55828 0.42413 0.80894 -0.02147 0 0 0.70365 -1.08724 -0.00496 -0.01447 -0.14992 -0.37008 0 0 0 0 0 0.09888 0 0 0 -0.54461 0 1.8394 -0.31599 0.46116 -1.73086
LEU_415 -8.71821 0.79429 3.89868 -0.60501 0.1138 0.18162 2.63757 -2.8586 -0 -0 -3.02592 0.11753 0 0 0 0 0 -0.008 1.10426 0.55327 0 -0.35721 0 0.18072 -0.07686 0.55866 -5.50942
GLU_416 -4.45443 0.18411 4.35008 -0.2185 0.02721 0.32565 2.56216 -2.09276 -0.01429 -0.04367 -2.79867 -0.53221 0 0 0 0 0 -0.08508 0.05477 0 3.45099 0.3008 0 -2.7348 0.10105 0.49172 -1.12586
LEU_417 -8.58607 1.037 2.81711 -0.63103 0.28943 0.17078 2.54492 -2.49167 -0.00185 -0.00511 -2.87087 0.32526 0 0 0 0 0 0.20143 0.07026 0.61701 0 -0.36231 0 0.18072 0.12173 0.34364 -6.22962
LEU_418 -5.9945 0.39568 3.90851 -0.55815 0.1875 0.13279 2.46364 -2.35092 -0.01575 -0.05175 -2.7265 0.23949 0 0 0 0 0 -0.02566 0.00382 0.60514 0 -0.3664 0 0.18072 -0.04207 0.44778 -3.56665
VAL_419 -6.93386 0.8303 1.83886 -0.27628 0.16808 0.05855 2.47335 -2.01639 -0.00185 -0.00511 -2.91327 -0.30492 0 0 0 0 0 -0.04805 0.00495 0.24921 0 -0.76525 0 1.9342 -0.2347 0.40352 -5.53866
SER_420 -3.99771 0.48105 3.81541 -0.03217 0 0.07491 2.0868 -1.85573 -0.00642 -0.02254 -2.10475 -0.24311 0 0 0 0 0 0.00482 0.00542 0.45209 0 -0.21378 0.60002 -0.77834 0.08037 0.73433 -0.91933
PRO_421 -4.8281 0.59758 2.47686 -0.19317 0.00681 0.14076 0.6724 -1.11196 -0 -0 -0.30346 -0.01012 0 0 0 0 0 0.06203 0.00335 0.32274 0 -0.7474 0 -2.4119 0.15882 0.99694 -4.16784
GLU_422 -5.2726 0.3828 5.03702 -0.38352 0.07274 0.6885 1.42879 -2.04877 -0.0228 -0.1812 -1.19856 -0.88146 0 0 0 0 0 0.03629 0.09513 0 3.35395 0.19276 0 -2.7348 0.7127 0.54684 -0.17617
CYS:disulfide_423 -4.62534 0.40023 2.26949 -0.03891 1e-05 0.01761 0.72923 -1.3221 -0.0149 -0.0745 -0.07366 -0.2012 0 0 0 0 -0.43396 -0.0189 0.01506 0.16193 0 0.06762 0 3.6196 1.36291 0.44955 2.28977
ASN_424 -2.81211 0.15068 1.9907 -0.34027 0.05694 0.59062 0.23051 -1.0884 -0.00238 -0.0386 -0.36376 -0.3128 0 0 0 0 0 -0.02722 0.08539 0 1.3013 -0.33361 0 -0.93687 0.50698 0.49045 -0.85246
CYS:disulfide_425 -7.05533 0.93279 3.81561 -0.04202 0.00012 0.01892 1.53097 -2.03051 -0 -0 -1.64551 -0.21403 0 0 -0.84961 0 -0.6061 0.06536 0.2121 0.23445 0 -0.03438 0 3.6196 0.10763 0.57564 -1.36431
ASP_426 -1.9381 0.07468 3.10311 -0.11863 0.02417 0.37003 1.06656 -1.26985 -0 -0 -1.47276 -0.27323 0 0 -0.57734 0 0 -0.04486 0.02714 0 2.36217 -0.31834 0 -2.3716 -0.22472 0.48855 -1.09302
CYS:disulfide_427 -5.96759 1.00422 3.40586 -0.07173 0.00349 0.04745 1.05888 -1.77458 -0 -0 -0.94478 -0.52176 0 0 0 0 -0.47016 0.04727 0.09129 0.58582 0 0.10993 0 3.6196 -0.52497 0.4561 0.15435
GLN_428 -8.16543 1.20718 6.67516 -0.23332 0.02167 0.17684 3.43143 -2.9929 -0.01716 -0.14149 -2.52622 -0.36087 0 0 -0.84961 -1.6401 0 0.06561 0.15015 0 3.32956 0.34686 0 -0.18838 1.23322 0.65967 0.18185
LYS_429 -2.04016 0.38405 1.85864 -0.27642 0.04154 0.13384 0.19059 -0.79423 -0 -0 -0.13005 -0.22797 0 0 0 0 0 14.463 0.03785 0.81093 0 1.26547 0 -1.5107 3.17639 9.75152 27.1343
VAL_430 -3.46978 0.37728 1.08237 -0.37178 0.3289 0.08995 0.43783 -1.08842 -0 -0 -0.36784 -0.04823 0 0 0 0 0 0.23534 0.00238 0.18748 0 0.46804 0 1.9342 2.16763 9.63063 11.596
GLU_431 -4.90848 0.42592 5.21843 -0.31012 0.05822 0.38684 2.33978 -2.3697 -0.01778 -0.13809 -3.48317 -0.39448 0 0 0 0 0 -0.07447 0.00606 0 2.91647 0.25834 0 -2.7348 0.46593 0.38514 -1.96998
VAL_432 -3.17064 0.29888 1.64475 -0.26964 0.16938 0.0523 0.22085 -1.21063 -0 -0 0.25153 0.0362 0 0 0 0 0 -0.03893 0.00333 0.15689 0 -0.46931 0 1.9342 -0.15238 0.25284 -0.2904
ASN_433 -3.26153 0.33063 2.44255 -0.19066 0.02433 0.32743 0.61095 -1.46065 -4e-05 -0.00096 -0.02657 -1.01997 0 0 0 0 0 -0.035 0.03801 0 2.02491 -1.03847 0 -0.93687 -0.6578 0.17821 -2.65151
SER_434 -6.4881 0.54713 7.53226 -0.0304 0 0.05199 3.14947 -3.28891 -0.03053 -0.25434 -3.0837 -0.9919 0 0 -0.71033 0 0 -0.05843 0.01414 0.85627 0 0.01704 0.74352 -0.77834 -0.74088 0.20944 -3.33459
SER_435 -2.91285 0.28692 3.38528 -0.02858 0 0.04727 1.58975 -1.67322 -0.01564 -0.25783 -0.44802 -1.06614 0 0 0 0 0 -0.03152 0.00723 0.18537 0 -0.23121 0.60126 -0.77834 -0.6357 0.24293 -1.73304
LYS_436 -3.77027 0.33216 3.18167 -0.31662 0.03574 0.15826 1.2021 -1.42371 -0 -0 -0.92437 -0.11316 0 0 -0.71033 0 0 -0.03441 0.01642 1.92815 0 -0.05851 0 -1.5107 -0.5963 0.19334 -2.41055
CYS:disulfide_437 -8.27727 0.66664 6.17819 -0.0516 0.01331 0.02386 2.41502 -3.2248 -0.02236 -0.12561 -2.11591 -0.40534 0 0 0 0 -0.25152 0.02213 0.01261 0.2629 0 0.02496 0 3.6196 0.4855 0.24493 -0.50473
HIS_438 -3.16357 0.34531 3.18625 -0.46424 0.02475 0.58506 1.15254 -1.58182 -0 -0 -1.06964 -0.5239 0 0 -0.51894 0 0 -0.06559 0.05548 0 1.76914 -0.42192 0 -0.45461 0.61556 0.19966 -0.3305
ASN_439 -2.72348 0.26528 2.98006 -0.19986 0.0478 0.34447 1.10031 -1.55164 -0 -0 -0.4071 -0.9962 0 0 0 0 0 -0.03934 0.00739 0 2.1307 -1.03213 0 -0.93687 -0.19101 0.43957 -0.76204
GLY_440 -3.21426 0.19917 3.24924 -5e-05 0 0 0.99269 -1.76826 -0.00974 -0.063 -0.70479 -0.33964 0 0 0 0 0 -0.14573 0 0 0 -1.51706 0 0.83697 0.04814 0.64523 -1.7911
ASN_441 -4.69511 0.32655 4.83296 -0.2037 0.02942 0.33371 2.26928 -2.25761 -0.01222 -0.06114 -2.85765 -0.71668 0 0 -0.51894 0 0 0.03161 0.03328 0 2.1751 -0.67082 0 -0.93687 0.48006 0.46282 -1.95597
GLY_442 -4.23758 0.3599 3.18685 -0.00134 0 0 1.36779 -1.81535 -0.00875 -0.04965 -2.13622 -0.30517 0 0 0 0 0 -0.04151 0 0 0 -1.51969 0 0.83697 0.77524 0.23174 -3.35677
SER_443 -4.55851 0.40673 3.69726 -0.02722 0 0.06486 2.69048 -2.10465 -0.02302 -0.13073 -2.0996 -0.4269 0 0 0 0 0 0.11983 0.00016 0.40764 0 -0.18084 0.61194 -0.77834 0.37704 0.44537 -1.50848
PHE_444 -8.99672 0.58782 4.92516 -0.6812 0.05154 0.03283 2.4239 -2.99254 -0 -0 -2.07417 -0.44688 0 0 0 0 0 0.0402 0.61496 0 2.68431 -0.09374 0 1.0402 -0.07113 0.71768 -2.23778
GLN_445 -6.38227 0.61227 5.03273 -0.46851 0.14811 0.39478 3.10028 -2.52394 -0.02549 -0.18394 -3.66803 -0.81745 0 0 0 -1.55009 0 0.07839 0.26847 0 4.41824 -0.12875 0 -0.18838 0.10851 0.61716 -1.15791
CYS:disulfide_446 -7.56287 1.19201 3.83546 -0.0553 0.02994 0.02672 1.65824 -2.33279 -0.02956 -0.18037 -1.60383 -0.47544 0 0 -0.86998 0 -0.47016 -0.01713 0.07309 0.07057 0 0.25156 0 3.6196 0.35545 0.66032 -1.82446
GLY_447 -3.47478 0.35085 2.41828 -5e-05 0 0 0.49084 -1.62569 -0.02017 -0.13553 -0.40462 -0.38544 0 0 0 0 0 -0.1431 0 0 0 -1.46626 0 0.83697 -0.27821 0.50562 -3.3313
VAL_448 -5.62099 0.50518 4.0541 -0.36851 0.20215 0.09076 2.52657 -2.48021 -0.00011 -0.00028 -1.55031 -0.03339 0 0 0 0 0 -0.05397 0.03995 0.85884 0 -0.8045 0 1.9342 -0.69028 0.44781 -0.943
CYS:disulfide_449 -4.99673 0.56096 1.68487 -0.06982 0.00145 0.06287 0.38809 -1.29745 -0.0323 -0.19425 -0.13909 -0.41854 0 0 0 0 -0.25152 -0.0415 0.04919 0.46771 0 0.10422 0 3.6196 -0.20758 0.85319 0.14335
ALA_450 -3.46984 0.3042 2.74505 -0.03052 0.01638 0 2.16452 -1.70363 -0.01005 -0.07759 -2.24082 -0.46922 0 0 0 0 0 0.08319 0 0 0 0.01237 0 1.8394 0.30966 0.64806 0.12117
CYS_451 -4.28041 0.80196 2.2357 -0.0411 0 0.01411 0.77639 -1.17226 -0 -0 -1.33429 -0.10363 0 0 0 0 0 0.12448 0.11863 0.19871 0 0.16255 0 3.6196 0.76972 0.82511 2.71528
PRO_452 -2.79209 0.6148 2.25198 -0.12612 0.00062 0.09289 0.54544 -0.93848 -0 -0 0.25976 0.23496 0 0 0 0 0 -0.05736 0.01664 0.18454 0 -1.1352 0 -2.4119 0.0764 0.87364 -2.30948
ARG_453 -1.1042 0.04634 1.04918 -0.75119 0.13172 0.52102 0.11381 -0.42839 -0 -0 -0.02562 0.31609 0 0 0 0 0 -0.14726 0.00494 1.71604 0 -0.04443 0 -1.2888 -0.45296 0.35636 0.01265
CYS_454 -2.15358 0.28923 2.09267 -0.07519 0.00067 0.04024 0.47747 -0.87672 -0 -0 -0.83719 -0.02498 0 0 0 0 0 -0.01447 9e-05 0.11123 0 -0.47996 0 3.6196 0.19507 0.25899 2.62317
GLU:CtermProteinFull_455 -0.89436 0.03839 0.93863 -0.37695 0.07472 0.6048 0.1538 -0.36566 -0 -0 -0.91721 -0.37589 0 0 0 0 0 0 0.00066 0 2.87358 0 0 -2.7348 0.27048 0.15987 -0.54995
PHE:NtermProteinFull_456 -5.64383 1.00004 5.90338 -0.97677 0.25524 0.57047 3.08424 -2.86439 -0 -0 -5.3674 0.21333 0 0 -2.26858 0 0 0.08982 0.1664 0 3.08019 0 0 1.0402 0 0.42957 -1.28809
ASN_457 -8.8667 1.02456 8.32616 -0.39398 0.18309 0.772 5.10871 -4.09096 -5e-05 -0.00103 -3.64881 -1.64909 0 0 -2.23417 0 0 -0.01209 0.0418 0 2.46366 -0.58197 0 -0.93687 -0.10489 1.60713 -2.99349
LEU_458 -8.92755 0.78548 3.40339 -0.44687 0.22013 0.07493 2.49249 -2.81354 -0.01087 -0.12416 -2.52773 0.24805 0 0 -1.2225 0 0 0.22837 0.11461 0.63526 0 -0.17222 0 0.18072 -0.36278 1.48975 -6.73502
ASP_459 -6.319 0.29723 7.67998 -0.23999 0.06438 0.78984 2.84755 -3.3482 -0.02719 -0.23011 -3.79791 -0.79085 0 0 0 -0.58415 0 -0.01594 0.45034 0 1.99117 -0.68242 0 -2.3716 -0.31621 0.57245 -4.03064
ALA_460 -3.59713 0.50676 2.3501 -0.02352 0 0 1.72332 -1.54369 -0.01584 -0.17185 -0.61334 -0.38153 0 0 0 0 0 -0.07539 0 0 0 -0.40008 0 1.8394 -0.38826 0.37108 -0.41998
GLU_461 -2.32277 0.27758 1.39426 -0.23863 0.04874 0.3816 0.10066 -0.87813 -0.00373 -0.01156 -0.49242 -0.58243 0 0 0 0 0 -0.07061 0.00019 0 2.91976 -0.0944 0 -2.7348 -0.61906 0.3304 -2.59536
ALA_462 -2.65598 0.5087 3.16791 -0.0287 0.02365 0 0.97642 -1.5955 -0 -0 -0.78636 -0.47497 0 0 0 0 0 0.02903 0 0 0 -0.28073 0 1.8394 0.32379 0.96899 2.01565
PRO_463 -6.04322 1.25646 2.55627 -0.19785 0.0088 0.14458 0.56478 -1.26387 -0 -0 -0.5946 0.06111 0 0 0 0 0 0.03459 0.00977 0.42368 0 -0.94458 0 -2.4119 0.41614 1.01262 -4.96722
ALA_464 -3.5617 0.33209 2.74561 -0.02393 0 0 2.27525 -1.72543 -0.01162 -0.04239 -2.56205 -0.25083 0 0 0 0 0 -0.01033 0 0 0 -0.01119 0 1.8394 -0.40855 0.4806 -0.93508
VAL_465 -4.59068 0.44914 0.45959 -0.26378 0.16054 0.05386 0.73994 -1.1629 -0 -0 -0.28147 -0.27039 0 0 0 0 0 -0.0805 0.04397 0.26541 0 -0.77914 0 1.9342 -0.42748 0.46453 -3.28515
LEU_466 -7.10353 0.71147 1.82973 -0.48996 0.20226 0.10629 2.25403 -1.80626 -0.01162 -0.04239 -2.50452 0.1253 0 0 0 0 0 0.0024 0.10376 0.5272 0 -0.35442 0 0.18072 -0.36338 0.54472 -6.0882
SER_467 -3.19959 0.28065 1.56976 -0.03043 0 0.07104 0.39702 -1.03015 -0 -0 -0.77846 -0.17258 0 0 0 0 0 -0.00032 0.00042 0.15758 0 -0.43995 0.60446 -0.77834 -0.26465 0.3686 -3.24495
GLY_468 -2.72771 0.48064 2.10855 -0.0007 0 0 0.82344 -1.1196 -0 -0 -0.11203 -0.22712 0 0 0 0 0 -0.12826 0 0 0 -0.48747 0 0.83697 0.44761 0.54705 0.44136
PRO_469 -3.78279 0.60225 3.31622 -0.13724 0.01384 0.09835 1.61755 -1.29213 -0.02355 -0.15456 -1.43815 0.14825 0 0 0 0 0 -0.07771 0.01834 0.17299 0 -0.78345 0 -2.4119 0.49427 1.31066 -2.30873
PRO_470 -1.96002 0.49389 1.63111 -0.12614 0.00687 0.09252 0.54115 -0.72079 -0 -0 -0.63403 0.21093 0 0 0 0 0 -0.03652 0.02515 0.19386 0 -0.79936 0 -2.4119 -0.42342 1.05092 -2.86577
GLY_471 -1.9568 0.11226 3.10364 -6e-05 0 0 1.65319 -1.38263 -0 -0 -1.71469 -0.38626 0 0 -0.80719 0 0 -0.0791 0 0 0 -1.46476 0 0.83697 -0.6589 0.35519 -2.38914
SER_472 -7.04033 0.70922 6.45836 -0.03906 0.00143 0.05122 3.29405 -3.19652 -0 -0 -4.08237 -0.37002 0 0 0 0 0 0.0184 0.00854 0.25501 0 -0.30222 1.75929 -0.77834 -0.67259 0.54032 -3.38561
PHE_473 -9.38792 1.39811 4.0388 -0.54158 0.04441 0.31262 2.73946 -2.68396 -0.0233 -0.15232 -2.80243 -0.2371 0 0 -0.45273 0 0 -0.0917 0.04524 0 1.84955 0.3122 0 1.0402 -0.13829 0.9877 -3.74306
PHE_474 -13.4891 2.3046 5.16423 -0.76393 0.08497 0.15226 2.46356 -4.27348 -0.00026 -0.00249 -1.74569 -0.52067 0 0 -0.97579 0 0 -0.07516 0.17087 0 2.32201 0.17554 0 1.0402 0.01797 1.02129 -6.92907
GLY_475 -4.96562 0.92302 3.72856 -6e-05 0 0 1.60827 -2.40202 -0.00627 -0.07367 -1.26628 -0.36197 0 0 0 0 0 -0.15237 0 0 0 -1.53431 0 0.83697 -0.34412 0.70986 -3.3
PHE_476 -7.97808 0.99579 1.98064 -0.76416 0.02063 0.2937 1.51172 -1.84267 -0.01134 -0.07738 -0.97322 -0.05696 0 0 0 0 0 -0.00808 0.85669 0 2.15586 0.03762 0 1.0402 -0.1715 0.52696 -2.46359
SER_477 -4.96768 0.6212 4.43543 -0.02898 0 0.04333 2.35583 -2.45523 -0.00405 -0.05877 -1.81892 -0.91058 0 0 -0.7976 0 0 0.13017 0.00011 0.52552 0 -0.20939 1.71925 -0.77834 0.01784 0.52589 -1.65496
VAL_478 -7.08967 0.83574 0.88297 -0.30596 0.16954 0.06387 0.92152 -1.91422 -7e-05 -0.00025 -0.17918 -0.38332 0 0 0 0 0 -0.00812 0.00015 0.12425 0 -0.45718 0 1.9342 -0.15124 0.58778 -4.96918
GLU_479 -9.04181 1.16559 9.60598 -0.46956 0.11503 0.71463 5.14136 -4.16214 -0.01639 -0.13709 -6.08408 -1.37943 0 0 -1.78742 -0.93242 0 0.02389 0.10205 0 4.34153 0.12367 0 -2.7348 -0.06273 1.04681 -4.42731
PHE_480 -8.51413 1.52023 2.62047 -0.62481 0.05731 0.32235 1.32427 -2.16428 -0.00255 -0.01505 -1.73201 0.11322 0 0 -0.94461 0 0 -0.07027 0.04055 0 2.28302 -0.16743 0 1.0402 0.13317 1.32004 -3.4603
TYR_481 -10.4755 1.5367 4.25338 -0.7859 0.04595 0.10778 3.20026 -2.96227 -0.01974 -0.1022 -3.1142 -0.35939 0 0 0 -0.72669 0 -0.04491 0.02269 0 2.69056 0.005 0.00042 1.2797 -0.05732 1.06624 -4.43945
ARG_482 -5.42637 0.62312 4.03207 -0.80911 0.45863 0.62724 1.22314 -2.17672 -0.0298 -0.1244 -0.71447 0.00257 0 0 0 0 0 0.25271 0.00738 2.46922 0 -0.1273 0 -1.2888 0.0624 1.31046 0.37196
PRO_483 -5.71686 0.81795 2.18848 -0.09699 0.0009 0.06004 0.34411 -0.91435 -0 -0 0.62668 0.7531 0 0 0 0 0 0.05636 0.06898 0.36023 0 -0.05175 0 -2.4119 0.08374 1.21353 -2.61773
GLY_484 -3.15547 0.3995 3.32176 -0.00322 0 0 1.48018 -1.64303 -0 -0 -0.59249 -0.44763 0 0 0 0 0 -0.12312 0 0 0 -1.36262 0 0.83697 0.24306 0.74834 -0.29777
THR_485 -2.36321 0.32625 2.31968 -0.19736 0.13423 0.07357 1.06018 -1.22706 -0 -0 -0.50691 -0.53127 0 0 0 0 0 -0.03104 0.0164 0.09882 0 0.05286 2.28531 -1.0874 0.28227 0.47514 1.18046
ASP_486 -1.38476 0.12221 1.65789 -0.12055 0.01456 0.37494 0.29471 -0.81761 -0 -0 0.23921 -0.42945 0 0 0 0 0 -0.07415 0.00814 0 1.81579 -0.02602 0 -2.3716 -0.15514 0.28626 -0.56556
GLY_487 -2.71512 0.31251 3.07685 -8e-05 0 0 1.27897 -1.49846 -0 -0 -1.13941 -0.33901 0 0 0 0 0 -0.125 0 0 0 0.55191 0 0.83697 0.06985 0.30662 0.6166
VAL_488 -5.98144 0.55593 3.08892 -0.28254 0.18977 0.05819 2.86884 -2.21348 -0.01423 -0.12962 -2.74607 0.27862 0 0 0 0 0 0.02506 0.08721 0.1684 0 -0.12197 0 1.9342 -0.05977 0.40059 -1.89337
SER_489 -6.31215 0.65554 4.74217 -0.03771 0.00026 0.07113 2.85644 -2.5287 -0.01315 -0.08217 -2.11013 -0.67564 0 0 0 0 0 0.04222 0.00324 0.05563 0 -0.54793 1.741 -0.77834 -0.41548 0.78106 -2.55271
VAL_490 -7.41794 0.75144 1.72566 -0.27177 0.17058 0.05373 2.65752 -2.13564 -0.00165 -0.00498 -2.37743 -0.14357 0 0 0 0 0 -0.00012 0.00969 0.2363 0 -0.64347 0 1.9342 -0.3156 0.75717 -5.01588
LEU_491 -9.34565 1.09371 1.92951 -0.49134 0.17743 0.1042 2.61459 -2.39637 -0.00174 -0.00581 -2.59652 0.09816 0 0 0 0 0 -0.03084 0.09214 0.76775 0 -0.35916 0 0.18072 -0.29773 0.59027 -7.8767
VAL_492 -8.18648 1.33154 1.71707 -0.2736 0.22884 0.05606 2.59705 -2.42511 -0.00165 -0.00498 -2.65103 -0.32451 0 0 0 0 0 -0.0617 0.1789 0.27563 0 -0.58812 0 1.9342 -0.21533 0.66936 -5.74386
GLY_493 -4.52989 0.48984 3.61875 -0.00028 0 0 2.78362 -2.12927 -0 -0 -3.6165 -0.20919 0 0 0 0 0 -0.04341 0 0 0 0.27868 0 0.83697 -0.09115 0.46328 -2.14854
ALA_494 -6.27141 0.74376 3.44653 -0.02867 0.01109 0 2.62573 -2.75021 -0.01751 -0.10848 -2.60502 -0.45221 0 0 0 0 0 0.05908 0 0 0 -0.2303 0 1.8394 0.29926 0.80294 -2.63602
PRO_495 -8.77577 1.90324 4.13787 -0.08027 0.0003 0.04739 1.47512 -2.09841 -0 -0 -0.15378 0.63843 0 0 0 0 0 -0.19203 0.022 0.20464 0 -0.56178 0 -2.4119 0.36873 1.81216 -3.66405
LYS_496 -6.60519 0.64134 4.6817 -0.53659 0.32361 0.3633 1.12932 -2.20627 -0 -0 -1.5462 -0.35782 0 0 0 0 0 0.04204 0.24233 4.04953 0 0.21391 0 -1.5107 1.39198 1.49817 1.81446
ALA_497 -5.36812 0.33189 3.30084 -0.02438 2e-05 0 1.92464 -2.51501 -0.01842 -0.15764 -1.69303 -0.3011 0 0 0 0 0 0.09854 0 0 0 0.19575 0 1.8394 1.44086 0.44423 -0.50153
ASN_498 -2.65391 0.06043 2.0697 -0.17723 0.04239 0.25881 0.83745 -1.1694 -0.01681 -0.16067 -1.44572 -0.55546 0 0 -0.48396 0 0 -0.0506 0.12477 0 2.81036 -0.44591 0 -0.93687 0.05338 0.44519 -1.39406
THR_499 -3.47859 0.3614 2.62583 -0.10695 0.09306 0.06978 0.92378 -1.60495 -0.06396 -0.54254 0.14912 -0.92623 0 0 0 0 0 0.05625 0.00081 0.1128 0 -0.62915 2.26947 -1.0874 -0.12339 0.56566 -1.33522
SER_500 -1.55798 0.05174 1.63521 -0.03099 0.00294 0.05135 0.53581 -0.73281 -0 -0 0.07596 -1.01564 0 0 0 0 0 -0.04545 0.00754 0.27845 0 -0.29428 0.60017 -0.77834 -0.40013 0.47458 -1.14184
GLN_501 -6.62346 0.94868 5.93401 -0.64104 0.33023 1.08271 2.55347 -2.76267 -0.01431 -0.11466 -2.37438 -1.96757 0 0 -0.64519 0 0 -0.09891 0.11645 0 4.4516 0.12262 0 -0.18838 -0.45297 1.07005 0.72628
PRO_502 -2.9029 0.62251 2.19829 -0.12028 0.00906 0.08909 0.96247 -1.02945 -0.02052 -0.07259 -0.55595 0.23153 0 0 0 0 0 -0.04209 0.04007 0.15222 0 -0.77861 0 -2.4119 -0.37532 0.99982 -3.00455
GLY_503 -1.07993 0.06672 1.28753 -5e-05 0 0 0.37287 -0.66352 -0.00152 -0.0041 -0.26558 -0.39346 0 0 0 0 0 -0.09986 0 0 0 -1.29512 0 0.83697 -0.5499 0.44091 -1.34804
VAL_504 -6.03137 0.62146 2.12272 -0.29174 0.25822 0.0688 1.1467 -1.90481 -0.03368 -0.23649 -0.27926 -0.29383 0 0 0 0 0 0.04534 0.02786 0.16849 0 -0.58872 0 1.9342 -0.43252 0.42546 -3.27316
LEU_505 -5.26664 0.67343 3.65383 -0.58789 0.17374 0.14949 1.93316 -2.0676 -0.01763 -0.11921 -1.93821 0.29968 0 0 -0.99615 0 0 0.04528 0.09107 0.60027 0 -0.37907 0 0.18072 -0.20929 0.32838 -3.45262
GLN_506 -7.92114 0.80038 5.46575 -0.31446 0.08727 0.31653 1.75947 -2.78277 -0.02368 -0.12866 -1.5465 -0.65196 0 0 -0.48396 0 0 -0.00146 0.20501 0 2.71471 -0.19312 0 -0.18838 -0.14511 0.27598 -2.75611
GLY_507 -4.31094 0.43126 4.57336 -4e-05 0 0 2.15879 -2.43594 -0.03503 -0.28278 -1.64784 -0.40265 0 0 0 0 0 -0.01873 0 0 0 0.5173 0 0.83697 0.04937 0.19154 -0.37537
GLY_508 -4.76947 0.49536 3.00422 -0.00029 0 0 1.42423 -2.09577 -0 -0 -1.78003 -0.18091 0 0 0 0 0 -0.06888 0 0 0 -1.51809 0 0.83697 0.25859 0.18526 -4.20881
ALA_509 -5.14851 0.24496 2.86281 -0.01926 0 0 2.11194 -2.35183 -0 -0 -1.93643 -0.35485 0 0 0 0 0 0.25148 0 0 0 -0.47556 0 1.8394 0.10275 0.38149 -2.49161
VAL_510 -7.25556 0.77576 0.85887 -0.261 0.12639 0.05377 1.28549 -1.90491 -0.01829 -0.11675 -1.47654 -0.29675 0 0 0 0 0 -0.07983 0 0.32017 0 -0.7859 0 1.9342 -0.20761 0.64774 -6.40074
TYR_511 -10.3419 0.97117 3.33071 -0.61395 0.14222 0.29321 2.89848 -2.63509 -0.00284 -0.00844 -2.81133 -0.16723 0 0 0 0 0 0.04658 0.09001 0 2.26306 -0.31951 0.00092 1.2797 -0.31534 0.61092 -5.28862
LEU_512 -6.89567 0.56545 2.88435 -0.60445 0.26464 0.1964 2.52325 -2.02307 -0 -0 -2.22197 -0.04427 0 0 0 0 0 -0.04775 0.13809 1.36678 0 -0.3053 0 0.18072 -0.05965 0.53587 -3.54657
CYS:disulfide_513 -7.484 0.7059 4.70227 -0.05094 0.02943 0.02275 2.51229 -2.62118 -0.00375 -0.02034 -3.08487 -0.36487 0 0 0 0 -0.61777 -0.01314 0.55612 0.6434 0 -0.20656 0 3.6196 1.58633 1.24502 1.1557
PRO_514 -5.31713 1.0108 3.57251 -0.1386 0.00095 0.1 1.87201 -1.77965 -0 -0 -1.61441 0.20131 0 0 0 0 0 -0.06144 0.0127 0.11031 0 -1.01568 0 -2.4119 1.20349 1.50226 -2.75247
TRP_515 -7.6783 0.66356 3.13082 -1.04586 0.2079 0.17323 2.04762 -2.23926 -0.01333 -0.11772 -2.51247 -0.60454 0 0 0 -0.45186 0 -0.06093 0.00397 0 2.63047 -0.00188 0 1.6906 -0.5166 1.16756 -3.52703
GLY_516 -1.11021 0.03032 1.37334 -5e-05 0 0 0.43904 -0.70274 -0 -0 0.10156 -0.35511 0 0 0 0 0 -0.17864 0 0 0 -1.49781 0 0.83697 -0.60484 0.73271 -0.93545
ALA_517 -3.1494 0.25656 2.61917 -0.02383 3e-05 0 1.68609 -1.48444 -0 -0 -0.11857 -0.40092 0 0 0 0 0 4.17076 0 0 0 0.05431 0 1.8394 0.15876 14.2336 19.8416
GLN_518 -2.28586 0.09264 1.79339 -0.63732 0.12497 0.67009 0.39482 -0.95625 -0.00865 -0.12854 0.181 -1.02363 0 0 0 0 0 0.06672 0.02252 0 2.23607 -0.08437 0 -0.18838 0.4424 14.4269 15.1386
CYS:disulfide_519 -4.8766 0.51809 1.36276 -0.04902 0.00183 0.01906 0.23628 -1.0706 -0 -0 -0.66915 -0.26772 0 0 0 0 -0.61777 0.13228 0.07339 0.52806 0 0.12899 0 3.6196 -0.35365 0.76533 -0.51885
THR_520 -3.85576 0.52337 3.91234 -0.12186 0.05911 0.09343 2.38178 -1.98038 -0.01275 -0.15324 -2.05069 -0.63802 0 0 0 0 0 0.05964 0.00704 0.33418 0 -0.23387 2.29524 -1.0874 -0.37413 1.03637 0.1944
PRO_521 -3.50029 0.41399 1.17868 -0.18984 0.00162 0.13389 0.31419 -0.66959 -0.00256 -0.00721 -0.5175 0.03275 0 0 0 0 0 0.03589 0.00273 0.50727 0 -0.89504 0 -2.4119 -0.4129 0.99628 -4.98954
ILE_522 -6.79947 0.77081 1.01107 -0.48465 0.36501 0.11438 1.58944 -1.60763 -0.01439 -0.09554 -2.25916 0.08213 0 0 0 0 0 -0.03416 0.07928 0.38226 0 -0.66272 0 0.73287 -0.50064 0.48018 -6.85095
GLU_523 -2.84653 0.38295 1.96101 -0.25196 0.04659 0.42256 0.13246 -1.14405 -0.00256 -0.00721 0.00223 -0.4786 0 0 0 0 0 0.00326 0.00577 0 3.00826 0.25168 0 -2.7348 0.03612 0.45148 -0.76136
PHE_524 -9.7267 1.58818 0.61808 -0.56436 0.01444 0.23577 1.23559 -1.87246 -0 -0 -0.92443 -0.02299 0 0 0 0 0 0.00539 0.04298 0 2.81193 0.09651 0 1.0402 0.17162 0.40659 -4.84366
ASP_525 -4.24897 0.49011 6.75839 -0.21772 0.07452 0.6984 3.25912 -2.75192 -0.00029 -0.00557 -5.81982 -1.40894 0 0 -1.25418 -0.82249 0 -0.06808 0.00382 0 1.87847 -0.86788 0 -2.3716 0.06244 0.56385 -6.04835
SER_526 -2.36785 0.15791 2.62697 -0.03227 0.00419 0.05567 0.49166 -1.14799 -0 -0 -0.45124 -0.96008 0 0 0 0 0 -0.07895 0.00734 0.36771 0 -0.22873 0.6002 -0.77834 -0.10918 0.4875 -1.35548
LYS_527 -3.41882 0.1655 5.05047 -0.28533 0.03154 0.12449 1.99581 -2.08612 -0.00899 -0.09199 -2.04992 0.04027 0 0 -0.60899 0 0 -0.01038 0.00309 1.83489 0 -0.05529 0 -1.5107 -0.28771 0.21873 -0.94942
GLY_528 -3.12067 0.23451 3.07627 -0.0003 0 0 1.23966 -1.48552 -0.00721 -0.06565 -2.08984 -0.14804 0 0 -0.49937 0 0 -0.08114 0 0 0 -0.84561 0 0.83697 0.00192 0.14576 -2.80826
SER_529 -3.29334 0.16911 3.43473 -0.02826 0.00054 0.02283 1.32838 -1.478 -0.02052 -0.07259 -1.42403 -0.20416 0 0 -0.51473 0 0 0.01876 0.00047 0.43141 0 0.02526 0.699 -0.77834 -0.25052 0.40322 -1.53078
ARG_530 -6.82687 0.61304 7.6433 -0.48893 0.07069 0.24033 4.128 -3.42301 -0.00822 -0.06273 -5.72026 0.76272 0 0 -1.74256 -0.4535 0 -0.01287 0.16206 2.07963 0 -0.1239 0 -1.2888 -0.43905 0.89625 -3.99467
LEU_531 -6.46472 0.89015 2.01222 -0.45937 0.21664 0.06916 0.85325 -1.83008 -0 -0 -0.62701 0.33621 0 0 0 0 0 -0.00166 0.04416 0.40017 0 -0.29352 0 0.18072 -0.32226 0.91542 -4.0805
LEU_532 -8.01786 1.24142 5.13095 -0.65894 0.24319 0.23661 2.66638 -2.99583 -0 -0 -2.09231 0.04878 0 0 0 0 0 0.082 0.17406 0.63707 0 -0.11108 0 0.18072 -0.0099 0.73909 -2.50565
GLU_533 -3.38603 0.32432 3.82491 -0.21773 0.04618 0.32514 1.28516 -1.80375 -0.04188 -0.28772 -1.82313 -0.58973 0 0 0 -0.4535 0 -0.0691 0.06809 0 3.12716 -0.28561 0 -2.7348 -0.19192 0.53734 -2.34661
SER_534 -2.2112 0.12996 2.72792 -0.03042 0.00104 0.05034 0.96373 -1.23847 -0.00509 -0.07736 0.226 -0.9835 0 0 0 0 0 -0.07641 0.00442 0.15469 0 -0.34478 0.65931 -0.77834 -0.60344 0.23235 -1.19925
SER_535 -4.31123 0.32134 4.67804 -0.02943 0.01894 0.02872 1.90348 -2.11618 -0 -0 -0.71071 0.1457 0 0 0 0 0 0.06622 0.01308 0.59922 0 -0.02878 0.60276 -0.77834 -0.31095 0.32373 0.4156
LEU_536 -5.98978 0.79798 2.79964 -0.51463 0.30345 0.13316 1.65549 -2.02115 -0 -0 -0.36384 0.18371 0 0 0 0 0 0.02358 0.36971 0.25589 0 -0.28785 0 0.18072 -0.04754 0.55364 -1.96781
SER_537 -1.21875 0.06718 1.99926 -0.02787 1e-05 0.04557 0.5918 -0.90959 -0.03367 -0.22499 0.83915 -1.10153 0 0 0 0 0 -0.05303 0.00436 0.53478 0 0.01444 0.60192 -0.77834 0.03244 0.37975 0.7629
SER_538 -1.41865 0.04712 2.05749 -0.02832 0.01088 0.02759 0.55286 -0.91897 -0.00133 -0.00731 0.12132 -0.07846 0 0 0 0 0 -0.01467 0.00134 0.5686 0 -0.20509 0.60002 -0.77834 -0.17395 0.19938 0.56151
SER_539 -2.19685 0.12976 3.04019 -0.023 0 0.01989 0.93586 -1.3802 -0 -0 -0.19833 0.28823 0 0 0 0 0 0.09961 0.00392 1.00676 0 -0.32458 0.60076 -0.77834 -0.27071 0.2146 1.16756
GLU_540 -0.74598 0.0523 0.85083 -0.31839 0.05368 0.41152 0.0648 -0.37738 -0 -0 0.42158 -0.4074 0 0 0 0 0 -0.08523 0.00319 0 2.9192 0.24182 0 -2.7348 0.0062 0.16329 0.51923
GLY_541 -1.29995 0.02949 1.73419 -0.00026 0 0 0.34066 -0.78994 -0 -0 0.38897 -0.17639 0 0 0 0 0 -0.11702 0 0 0 -1.50575 0 0.83697 0.30854 0.08482 -0.16567
GLU_542 -2.7188 0.25452 0.89425 -0.21299 0.0337 0.30924 0.00048 -0.62992 -0 -0 -0.27353 -0.41971 0 0 0 0 0 -0.00351 0.02545 0 3.09626 -0.06412 0 -2.7348 0.14918 0.04401 -2.25028
GLU_543 -4.38918 0.41358 4.211 -0.20285 0.02811 0.29133 1.62612 -1.86204 -0 -1e-05 -2.56126 -0.64066 0 0 0 0 0 0.00194 0.03274 0 3.17271 -0.05447 0 -2.7348 0.02461 0.7071 -1.93602
PRO_544 -5.51675 1.02149 2.54456 -0.18502 0.00131 0.12818 0.80267 -1.25474 -0 -0 -0.61349 0.16279 0 0 0 0 0 0.47021 0.00944 0.34256 0 -0.83565 0 -2.4119 0.04932 0.97255 -4.31247
VAL_545 -8.27085 1.33555 3.31317 -0.28502 0.20746 0.05135 2.43049 -2.72558 -0.01949 -0.0765 -3.44749 -0.07765 0 0 0 0 0 -0.07385 0.15441 0.37003 0 -0.09316 0 1.9342 0.19039 1.06535 -4.01719
GLU_546 -7.93984 1.1187 7.13089 -0.42918 0.19718 0.64992 2.96981 -3.17752 -0.02727 -0.1554 -3.68591 -0.53814 0 0 -0.96238 -0.10344 0 0.00232 0.03211 0 3.52993 -0.01029 0 -2.7348 0.27538 0.96413 -2.89384
TYR_547 -6.61332 0.312 4.8197 -0.61879 0.05203 0.35807 2.50106 -2.50055 -0.00362 -0.04611 -1.61142 -0.19857 0 0 0 -0.10952 0 0.17181 0.12339 0 2.31146 -0.11683 0.00022 1.2797 0.09678 0.544 0.75149
LYS_548 -8.66647 0.8722 9.68311 -0.33679 0.04893 0.17412 3.95795 -4.11223 -0.05706 -0.30079 -6.16103 -0.1295 0 0 -1.01409 -0.17052 0 -0.02066 0.49002 1.89604 0 -0.18112 0 -1.5107 -0.00528 0.75309 -4.79076
SER_549 -4.42518 0.42494 3.76828 -0.02715 1e-05 0.0223 1.64289 -2.00666 -0 -0 -0.65737 -0.26687 0 0 -0.99615 0 0 -0.07385 0.01474 0.44931 0 0.09419 0.62044 -0.77834 -0.36345 0.57907 -1.97883
LEU_550 -5.29669 0.53937 3.49515 -0.52161 0.40553 0.16974 1.75083 -2.05115 -1e-05 -2e-05 -1.57976 -0.02273 0 0 0 0 0 0.00662 0.125 2.21907 0 0.51054 0 0.18072 -0.0065 0.48904 0.41314
GLN_551 -9.92744 1.394 6.78577 -0.39575 0.07589 0.29537 3.46474 -3.6742 -0.00015 -0.00478 -2.8389 -0.03547 0 0 0 0 0 0.00463 0.0394 0 3.73503 -0.12001 0 -0.18838 -0.01273 0.62486 -0.77809
TRP_552 -10.4431 1.71269 3.48149 -0.82135 0.11886 0.3994 2.36389 -2.90363 -0.02666 -0.17544 -2.65706 -0.72354 0 0 0 0 0 -0.08954 0.51015 0 2.62042 0.35617 0 1.6906 0.1291 0.72064 -3.73692
PHE_553 -11.1077 1.92371 4.61757 -0.86672 0.06416 0.12157 2.21646 -3.75269 -0.01751 -0.10848 -0.92202 -0.45896 0 0 0 0 0 -0.06356 0.03447 0 2.07378 0.12354 0 1.0402 0.15345 0.85031 -4.07842
GLY_554 -4.707 0.6732 3.91005 -8e-05 0 0 1.33363 -2.3259 -0.02534 -0.09017 -0.83745 -0.38705 0 0 0 0 0 -0.11743 0 0 0 -1.5292 0 0.83697 -0.4903 0.57292 -3.18314
ALA_555 -4.80327 1.19218 2.79066 -0.02342 0 0 2.03968 -1.85396 -0 -0 -1.02435 -0.40786 0 0 0 0 0 0.30469 0 0 0 -0.39015 0 1.8394 -0.58057 0.38115 -0.53582
THR_556 -5.85377 0.47568 4.7439 -0.17186 0.06947 0.06274 2.48308 -2.64159 -0.04014 -0.18195 -2.74882 0.40644 0 0 -0.38216 0 0 -0.03911 0.05263 0.2042 0 0.03758 2.30934 -1.0874 -0.18053 0.50534 -1.97695
VAL_557 -7.32388 0.4545 2.70805 -0.37566 0.27497 0.09352 1.49076 -2.33163 -0.00059 -0.00304 -1.33629 -0.205 0 0 -1.18755 0 0 -0.06866 0.00031 0.92899 0 -0.80464 0 1.9342 -0.06032 0.53465 -5.27731
ARG_558 -9.81522 0.87816 8.58075 -0.96683 0.30779 0.71509 4.05899 -4.00749 -0.01278 -0.093 -4.92101 0.01539 0 0 -0.59773 0 0 0.01703 0.02639 1.94643 0 -0.23077 0 -1.2888 -0.33769 0.54091 -5.18437
ALA_559 -5.0033 0.6761 2.10696 -0.01976 0 0 1.42005 -1.78998 -0.01696 -0.1521 -1.43595 -0.37815 0 0 -0.84281 0 0 0.01925 0 0 0 -0.53665 0 1.8394 -0.15679 0.40002 -3.87067
HIS_560 -5.34178 0.18093 5.2733 -0.60729 0.01254 0.51162 2.01528 -2.63806 -0.03542 -0.35786 -1.76309 -0.73249 0 0 0 0 0 -0.07619 0.04202 0 2.03597 -0.49642 0 -0.45461 0.44509 0.23417 -1.75227
GLY_561 -2.85273 0.1445 3.04433 -0.0002 0 0 1.32405 -1.62089 -0 -0 -1.08029 -0.31034 0 0 0 0 0 -0.2961 0 0 0 -1.33649 0 0.83697 0.46907 0.29509 -1.38304
SER_562 -4.25983 0.4836 3.84224 -0.03478 0.007 0.06133 1.54332 -1.9794 -0.05605 -0.45511 -1.48788 -0.92395 0 0 0 0 0 -0.08158 0.00261 0.38628 0 -0.18264 0.64236 -0.77834 -0.24218 0.45149 -3.06151
SER_563 -5.3793 0.47695 5.17459 -0.0256 0 0.02148 3.37399 -2.63846 -0.01204 -0.10334 -3.00489 0.25658 0 0 0 -0.84567 0 0.0024 0.04888 0.44499 0 0.14541 0.66915 -0.77834 -0.17597 0.38516 -1.96403
ILE_564 -8.47633 0.84586 1.39268 -0.4652 0.38695 0.09739 2.67081 -2.18596 -0.00469 -0.01362 -2.47423 0.02415 0 0 0 0 0 -0.05139 0.07937 0.32179 0 -0.68224 0 0.73287 -0.11247 0.4169 -7.49737
LEU_565 -8.73622 1.06381 1.76604 -0.60708 0.1545 0.18418 2.50502 -2.26428 -0.00598 -0.01968 -2.33361 0.17549 0 0 0 0 0 -0.06366 0.02885 0.74446 0 -0.27694 0 0.18072 -0.07731 0.6143 -6.96739
ALA_566 -5.74302 0.88721 2.09168 -0.02738 0.00264 0 2.38639 -2.11956 -0.01594 -0.05453 -2.90986 -0.4223 0 0 0 0 0 0.00458 0 0 0 0.63055 0 1.8394 0.65106 0.5038 -2.29528
CYS:disulfide_567 -7.18774 0.581 4.24193 -0.03826 0 0.015 3.10562 -2.48251 -0.00598 -0.01968 -3.22029 -0.21086 0 0 0 0 -0.60054 0.07604 0.00148 0.22485 0 0.10466 0 3.6196 0.63698 0.72206 -0.43665
ALA_568 -6.39163 1.0041 3.3184 -0.03023 0.02172 0 2.62665 -2.66513 -0.01136 -0.04349 -2.76859 -0.44827 0 0 0 0 0 -0.02622 0 0 0 0.35945 0 1.8394 1.22389 1.24056 -0.75075
PRO_569 -6.79613 1.23534 3.66798 -0.07805 0 0.04795 1.44914 -1.76017 -0 -0 -0.24746 0.62144 0 0 0 0 0 -0.14582 0.01776 0.4671 0 -0.40599 0 -2.4119 0.91018 1.47455 -1.95407
LEU_570 -7.51391 0.6324 3.51822 -0.49846 0.19653 0.18 1.47797 -2.39254 -0.01988 -0.18763 -1.37079 -0.10836 0 0 0 0 0 0.31192 0.7974 0.98239 0 0.24518 0 0.18072 0.19751 1.01195 -2.35938
TYR_571 -11.179 1.87789 6.24898 -0.79809 0.07916 0.09761 2.79879 -3.73122 -0.02034 -0.09665 -3.6677 -0.35528 0 0 0 -0.10344 0 0.07028 0.08937 0 2.0262 0.05088 0.00215 1.2797 0.15772 1.36725 -3.80577
SER_572 -5.48588 0.57555 4.61536 -0.02914 0 0.06795 2.45096 -2.38937 -0.02309 -0.16924 -2.02445 -0.30718 0 0 0 0 0 0.02492 0.00592 0.54977 0 -0.13791 0.6088 -0.77834 -0.26014 1.36461 -1.3409
TRP_573 -12.3438 1.5953 5.63968 -0.72294 0.00223 0.40394 3.4969 -3.55445 -0.00596 -0.03762 -2.05382 -0.26647 0 0 0 0 0 0.0795 0.3817 0 2.48066 -0.13126 0 1.6906 0.13887 1.13145 -2.07545
ARG_574 -8.12114 0.86983 7.66822 -0.74172 0.16436 0.48542 3.25342 -3.18952 -0.02337 -0.17403 -2.73793 0.08252 0 0 0 -0.10952 0 -0.014 0.05879 3.17793 0 -0.11559 0 -1.2888 0.10172 1.29055 0.63714
THR_575 -5.77701 0.65638 4.76818 -0.12808 0.02686 0.0466 2.24539 -2.39553 -0 -0 0.12461 -0.28885 0 0 0 0 0 0.04405 0.1127 1.43153 0 0.34136 2.2972 -1.0874 5.50884 0.79684 8.72367
GLU_576 -3.54976 0.29212 2.79968 -0.56154 0.24432 1.52196 0.83719 -1.41102 -0.04962 -0.36727 -1.80306 -3.11472 0 0 0 -0.74572 0 -0.06883 0.00921 0 3.0814 -0.17599 0 -2.7348 5.44065 0.73991 0.38412
LYS_577 -3.38146 0.50087 3.54822 -0.28507 0.039 0.13268 1.14595 -1.49716 -0.02774 -0.13584 0.09765 0.10576 0 0 0 0 0 -0.03499 0.09998 1.39339 0 0.61466 0 -1.5107 0.77677 0.62678 2.20876
GLU_578 -1.93306 0.59981 2.12087 -0.29146 0.043 0.36499 0.59075 -0.86369 -0 -0 0.07118 -0.27767 0 0 0 0 0 0.1791 0.00145 0 2.70198 -0.0922 0 -2.7348 0.82642 1.12235 2.42904
PRO_579 -3.88456 0.42422 2.15241 -0.11115 0.01073 0.08044 0.57268 -0.93352 -5e-05 -0.0013 -0.39461 0.27698 0 0 0 0 0 -0.08133 0.01053 0.11352 0 -0.8414 0 -2.4119 -0.26457 1.49508 -3.78782
LEU_580 -6.04705 0.49458 4.44697 -0.45664 0.21715 0.07503 2.20023 -2.34948 -0 -0 -1.85807 0.19785 0 0 0 0 0 0.05545 0.02062 0.71189 0 0.17477 0 0.18072 -0.039 0.75578 -1.21919
SER_581 -3.53279 0.44052 3.40227 -0.08385 0.01954 0.12143 1.36891 -1.53644 -0.02168 -0.25223 -1.28144 -1.43565 0 0 -0.93108 0 0 0.36479 0.02498 0.77344 0 -0.00054 1.91894 -0.77834 1.09427 0.72794 0.403
ASP_582 -7.32863 1.07871 8.15895 -0.11219 0.01024 0.32832 4.21634 -3.76303 -0.0035 -0.04124 -7.44015 -0.18019 0 0 -0.87078 0 0 0.0552 0.18473 0 4.36094 -0.77222 0 -2.3716 0.69887 2.08641 -1.70483
PRO_583 -7.70687 1.3216 4.28967 -0.14094 0.11621 0.09121 2.19042 -1.97647 -0 -0 -0.83288 0.2702 0 0 0 0 0 0.00353 0.0204 1.16371 0 -0.86135 0 -2.4119 0.09535 1.91 -2.4581
VAL_584 -8.84695 1.38289 5.05163 -0.33475 0.46905 0.07668 3.62667 -3.48238 -0.0209 -0.18247 -2.45856 -0.30423 0 0 0 0 0 -0.0387 0.02324 0.14396 0 -0.17599 0 1.9342 0.20837 0.78212 -2.1461
GLY_585 -4.77678 0.26169 3.39214 -0.00021 0 0 1.65079 -2.11909 -0.01084 -0.09226 -2.08293 -0.1724 0 0 0 0 0 -0.02545 0 0 0 -1.49979 0 0.83697 0.01092 0.51816 -4.10909
THR_586 -6.49888 0.3677 4.22575 -0.23108 0.32852 0.09389 3.01174 -2.48486 -0.04203 -0.24182 -3.14489 -1.26486 0 0 0 -0.79219 0 0.0058 0.36127 0.39334 0 0.07832 2.32006 -1.0874 0.14371 0.35073 -4.10719
CYS:disulfide_587 -6.78434 0.72061 3.64647 -0.03812 0 0.01622 2.63359 -2.27797 -0.00625 -0.01947 -2.58869 -0.23381 0 0 0 0 -0.60054 0.09216 0.03427 0.24027 0 0.05047 0 3.6196 0.14883 0.4863 -0.86039
TYR_588 -8.98372 0.71141 4.52248 -0.57427 0.04216 0.27135 3.36665 -2.87203 -0.03294 -0.12861 -3.57681 -0.24023 0 0 0 -0.65197 0 -0.04114 0.07317 0 2.25338 -0.00865 0.25366 1.2797 0.1238 0.52246 -3.69015
LEU_589 -8.79482 0.59739 2.50168 -0.64048 0.20477 0.21487 2.75274 -2.57085 -0.007 -0.03923 -2.6344 0.12915 0 0 0 0 0 0.07811 0.11975 0.73187 0 -0.28641 0 0.18072 0.09416 0.61502 -6.75294
SER_590 -6.25814 0.61657 5.09693 -0.02952 0.00095 0.025 3.17468 -2.60997 -0.01355 -0.11588 -2.54268 -0.03746 0 0 0 0 0 -0.03473 0.08802 0.51787 0 0.47951 0.65451 -0.77834 0.19464 0.41699 -1.15461
THR_591 -5.87396 0.40584 5.23079 -0.11603 0.10747 0.07806 2.94045 -2.77958 -0.00075 -0.01977 -4.12905 -0.60002 0 0 0 0 0 -0.00201 0.0598 0.09838 0 -0.4437 2.24415 -1.0874 -0.0276 0.40542 -3.50951
ASP_592 -3.29657 0.28841 4.37849 -0.1272 0.02126 0.40073 1.34144 -1.81923 -0.02162 -0.2015 -1.82535 -0.77437 0 0 -0.58736 0 0 -0.08217 0.0199 0 2.66438 -0.593 0 -2.3716 -0.3549 0.32743 -2.61284
ASN_593 -3.74005 0.43636 3.77339 -0.36081 0.05271 0.73763 1.52215 -1.72932 -0 -0 -1.63521 -0.86303 0 0 0 -0.72669 0 -0.0797 0.02956 0 1.62475 -1.03794 0 -0.93687 -0.53523 0.37925 -3.08906
PHE_594 -5.69886 0.783 2.10923 -0.87433 0.39059 0.50196 0.49547 -1.81118 -0.02734 -0.15829 0.11457 -0.35547 0 0 0 0 0 -0.0505 0.25429 0 3.1224 0.30207 0 1.0402 -0.20876 0.50395 0.43301
THR_595 -3.87597 0.34549 4.38108 -0.19907 0.12401 0.07429 1.83822 -1.9556 -0 -0 -2.20825 -0.33646 0 0 -1.01341 0 0 0.01924 0.00272 0.29835 0 0.01106 2.27183 -1.0874 0.31358 0.4832 -0.51309
ARG_596 -4.25293 0.31662 4.02618 -0.87744 0.21208 0.61136 2.19832 -2.09898 -0.00904 -0.03464 -1.9737 -0.05155 0 0 -0.42605 0 0 0.03137 0.01466 1.66584 0 -0.19575 0 -1.2888 0.16613 0.38813 -1.57818
ILE_597 -6.9068 0.69579 0.79908 -0.52489 0.37213 0.14458 0.93848 -1.66438 -0 -0 -0.35944 0.01827 0 0 0 0 0 -0.02864 0.03337 3.32285 0 -0.76594 0 0.73287 -0.24169 0.39614 -3.03823
LEU_598 -7.53204 0.56705 2.35587 -0.65873 0.56606 0.16236 2.41395 -2.15432 -0.01165 -0.04234 -2.69853 0.26015 0 0 0 0 0 0.12698 0.67624 1.4655 0 -0.30794 0 0.18072 -0.33973 0.8136 -4.1568
GLU_599 -5.03096 0.26408 4.07103 -0.28748 0.06457 0.32896 2.0496 -1.91624 -0.01122 -0.15318 -1.95781 -0.29243 0 0 0 -0.79219 0 -0.03879 0.02304 0 3.00598 0.17283 0 -2.7348 -0.12101 0.70641 -2.64963
TYR_600 -10.3409 0.85001 3.36515 -0.7064 0.24991 0.11065 2.99994 -2.56981 -0.02704 -0.21852 -2.85845 -0.35558 0 0 0 -0.75185 0 0.02494 0.06864 0 3.08277 -0.12736 0.0708 1.2797 0.20312 0.35817 -5.29208
ALA_601 -4.49686 0.67206 3.16919 -0.02902 0.01559 0 1.72061 -1.94731 -3e-05 -0.00072 -0.35335 -0.49376 0 0 0 0 0 0.19282 0 0 0 -0.07181 0 1.8394 0.31289 0.81988 1.34957
PRO_602 -6.02428 0.83807 1.9994 -0.09431 0.00059 0.05879 0.64251 -0.99771 -0.01411 -0.13748 0.31157 0.68797 0 0 0 0 0 -0.04858 0.01674 0.59991 0 -0.57362 0 -2.4119 0.05211 0.85167 -4.24267
CYS:disulfide_603 -6.29636 1.27655 2.55819 -0.0502 0.07269 0.02532 0.97912 -1.73383 -0 -0 -0.37324 -0.36493 0 0 0 0 -0.05696 0.4472 0.43209 0.2941 0 0.01413 0 3.6196 0.0544 0.61971 1.51759
ARG_604 -10.1049 0.68308 7.86552 -1.04634 0.23525 0.55523 3.47613 -3.66576 -0.05752 -0.37351 -3.25288 0.34404 0 0 0 -0.74572 0 0.02235 0.18382 2.87432 0 0.12964 0 -1.2888 0.48192 0.89525 -2.78885
SER_605 -4.2857 0.39496 4.0494 -0.02567 0 0.05964 1.50823 -1.96106 -0 -0 -1.04888 -0.80482 0 0 -0.6154 -0.66781 0 0.05976 0.02339 0.12261 0 -0.56687 1.04162 -0.77834 0.49825 0.91036 -2.08633
ASP_606 -2.04512 0.15629 2.50595 -0.1172 0.01931 0.36533 0.80813 -1.21643 -0.0343 -0.17736 -1.18878 -0.35022 0 0 0 0 0 -0.07243 0.08536 0 1.9863 -0.05592 0 -2.3716 -0.01477 0.37326 -1.34422
PHE_607 -4.13927 0.43697 3.84871 -0.63086 0.04106 0.33414 2.0857 -1.89168 -0.00171 -0.01018 -2.44088 -0.03812 0 0 -0.6154 0 0 -0.00984 0.00057 0 2.17909 0.05399 0 1.0402 0.06711 0.16767 0.47727
SER_608 -2.89412 0.33531 3.21717 -0.02608 0 0.06073 1.2869 -1.58433 -0.0267 -0.15465 -1.76182 -0.44074 0 0 0 0 0 -0.02497 9e-05 0.16215 0 -0.45467 0.60164 -0.77834 -0.06447 0.1785 -2.36841
TRP_609 -8.46882 1.15869 4.90573 -0.84008 0.02539 0.03827 3.82974 -3.42062 -0.00162 -0.00795 -3.1926 -0.47659 0 0 -0.87078 0 0 0.25533 0.0003 0 2.04035 2.39667 0 1.6906 5.30434 0.71203 5.0784
ALA_610 -6.0348 1.50073 2.0154 -0.02454 1e-05 0 2.01246 -2.29675 -0.00702 -0.05922 -1.02908 -0.32965 0 0 0 0 0 -0.06484 0 0 0 -0.39029 0 1.8394 5.27685 1.06947 3.47811
ALA_611 -4.14352 0.47118 1.69345 -0.02731 0.00399 0 1.30284 -1.5993 -0.02013 -0.11314 -0.6827 -0.45105 0 0 -0.78083 0 0 -0.05448 0 0 0 0.00778 0 1.8394 -0.63548 0.56548 -2.62383
GLY_612 -4.11466 0.47402 4.27262 -0.00036 0 0 2.41357 -2.28639 -0 -0 -2.57808 -0.18668 0 0 0 0 0 -0.07686 0 0 0 -1.17911 0 0.83697 0.05151 0.35884 -2.0146
GLN_613 -7.88544 0.59541 6.88519 -0.24092 0.05757 0.1986 4.18347 -3.2712 -0.02714 -0.30758 -4.76221 -0.70607 0 0 0 -2.37444 0 0.1041 0.00238 0 2.9528 -0.05294 0 -0.18838 0.21077 0.84347 -3.78255
GLY_614 -5.29915 0.58092 4.38426 -4e-05 0 0 2.46579 -2.54438 -0 -0 -0.99002 -0.39324 0 0 0 0 0 -0.14123 0 0 0 0.40061 0 0.83697 -0.01707 0.79141 0.07484
TYR_615 -10.1963 1.86032 4.31208 -0.67689 0.20644 0.38119 1.24377 -3.13036 -0.00796 -0.09081 -0.12086 -0.28705 0 0 0 0 0 0.00203 0.03889 0 2.5659 -0.2551 0.01045 1.2797 -0.00728 0.55682 -2.315
CYS:disulfide_616 -8.21167 0.90629 5.66879 -0.06421 0.006 0.07065 2.75386 -3.13856 -0.03016 -0.13402 -2.07618 -0.3375 0 0 0 0 -0.05696 0.13761 0.10099 1.16223 0 0.28985 0 3.6196 0.1615 0.86414 1.69226
GLN_617 -10.3516 1.1078 8.36149 -0.31556 0.0445 0.26935 4.38651 -4.04604 -0.00552 -0.0556 -4.25749 -0.74387 0 0 -0.95734 0 0 -0.07131 0.51738 0 2.7802 -0.22724 0 -0.18838 0.164 0.68304 -2.90564
GLY_618 -4.08788 0.42573 3.91436 -0.00026 0 0 1.7831 -2.12476 -0 -0 -1.28781 -0.30008 0 0 0 0 0 -0.12889 0 0 0 0.99168 0 0.83697 0.0154 0.53769 0.57525
GLY_619 -4.64651 0.76845 3.62354 -7e-05 0 0 1.62493 -2.0589 -0.01848 -0.07227 -1.03101 -0.38963 0 0 0 0 0 -0.08034 0 0 0 -1.51824 0 0.83697 -0.23009 0.39731 -2.79432
PHE_620 -8.50678 1.20566 3.68308 -0.83861 0.03817 0.27479 2.17412 -2.18715 -0.00157 -0.00502 -2.01285 -0.08677 0 0 -0.38216 0 0 0.18978 0.00061 0 1.82411 -0.36592 0 1.0402 -0.26398 0.4957 -3.72458
SER_621 -5.78631 1.28119 5.46029 -0.0302 0.00039 0.04715 2.7444 -2.83472 -0.03435 -0.25934 -1.58141 -1.05037 0 0 0 0 0 0.00794 0.00463 1.42303 0 0.15693 0.86467 -0.77834 0.1737 0.70828 0.51756
ALA_622 -5.07543 0.61269 1.79856 -0.02042 0 0 1.45195 -1.7699 -0 -0 -1.20943 -0.39748 0 0 -0.20777 0 0 0.0073 0 0 0 -0.54262 0 1.8394 0.00716 0.49155 -3.01444
GLU_623 -6.81698 0.49567 6.92592 -0.45098 0.05994 0.69235 3.79363 -3.06942 -0.01176 -0.16565 -4.55552 -1.37289 0 0 -1.10293 -0.82355 0 0.17022 0.02594 0 4.17314 0.13484 0 -2.7348 0.11024 0.46357 -4.059
PHE_624 -9.89448 1.22328 3.06887 -0.49978 0.01547 0.15061 1.40968 -2.69922 -0 -0 -1.98886 0.06522 0 0 -1.10293 0 0 0.07775 0.57698 0 2.05246 -0.3209 0 1.0402 0.00055 0.95025 -5.87485
THR_625 -6.87023 0.82731 6.20306 -0.11188 0.04151 0.08008 4.02679 -3.08727 -0 -0 -3.76349 -0.50564 0 0 -0.48949 -0.26794 0 -0.00269 0.04009 0.05223 0 -0.49602 2.42803 -1.0874 -0.37616 0.98257 -2.37655
LYS_626 -4.9044 0.37855 6.96643 -0.41667 0.0687 0.227 2.86758 -2.68131 -0 -0 -5.12728 0.0681 0 0 -1.45151 -0.42267 0 -0.11443 0.20642 1.38912 0 -0.02725 0 -1.5107 -0.46753 0.69644 -4.25542
THR_627 -3.05276 0.39886 3.24084 -0.12306 0.05967 0.07391 1.2499 -1.48399 -0.01501 -0.06216 -0.40714 -1.25137 0 0 0 -0.26794 0 -0.04751 0.00238 0.01538 0 -0.3232 2.27794 -1.0874 -0.49196 0.46095 -0.83367
GLY_628 -4.04125 0.31284 3.92111 -5e-05 0 0 1.9785 -2.06774 -0.00065 -0.01352 -1.99489 -0.37907 0 0 -1.1176 0 0 -0.17175 0 0 0 -1.40339 0 0.83697 -0.68602 0.32131 -4.5052
ARG_629 -10.3134 0.8381 8.85392 -0.63021 0.08744 0.34918 3.84401 -4.3621 -0.0293 -0.18534 -2.54346 0.54233 0 0 -0.48949 -0.83706 0 -0.02669 0.07226 2.81309 0 -0.11896 0 -1.2888 -0.63874 0.48717 -3.57599
VAL_630 -7.48701 0.66195 1.61749 -0.29191 0.19132 0.06738 2.59257 -2.12234 -0.01338 -0.1249 -2.33643 -0.20077 0 0 0 0 0 -0.06277 0.04487 0.06214 0 -0.32856 0 1.9342 -0.35949 0.46529 -5.69035
VAL_631 -6.86013 0.70148 2.09177 -0.28801 0.2227 0.06571 2.33987 -2.20254 -0.00642 -0.02577 -2.39385 -0.30154 0 0 0 0 0 -0.02699 0.01407 0.17442 0 -0.64818 0 1.9342 -0.31854 0.41881 -5.10895
LEU_632 -8.29658 1.00045 1.88317 -0.47514 0.16262 0.09808 2.34439 -2.2161 -0.01449 -0.07532 -2.24452 0.05062 0 0 0 0 0 0.16893 0.26867 0.75614 0 -0.09596 0 0.18072 -0.20131 0.50169 -6.20393
GLY_633 -4.17922 0.29216 3.46823 -0.00045 0 0 2.39778 -1.96916 -0.00799 -0.03079 -2.95683 -0.27161 0 0 0 0 0 -0.05538 0 0 0 0.46601 0 0.83697 0.17858 0.56508 -1.26661
GLY_634 -5.07374 0.67292 4.48702 -0.00018 0 0 2.90862 -2.51727 -0.00194 -0.03089 -3.03892 -0.3221 0 0 0 0 0 0.64395 0 0 0 0.71467 0 0.83697 5.93219 0.97691 6.18821
PRO_635 -8.54832 1.22842 4.50381 -0.08789 0.00029 0.05478 1.66335 -2.3035 -0 -0 -0.3172 0.68209 0 0 0 0 0 -0.18035 0.00819 0.63569 0 -0.53441 0 -2.4119 5.53318 1.107 1.03324
GLY_636 -5.45758 1.61635 4.338 -5e-05 0 0 1.86597 -2.63834 -0.00702 -0.05922 -2.54931 -0.37529 0 0 0 0 0 -0.1354 0 0 0 0.42813 0 0.83697 -0.18279 0.86138 -1.4582
SER_637 -6.16075 0.32379 6.87695 -0.02641 0 0.04165 3.21163 -3.16819 -0.07134 -0.42912 -3.54329 -0.77284 0 0 0 -0.38022 0 -0.07058 0.0059 0.75836 0 0.06513 0.7911 -0.77834 -0.27262 0.76609 -2.83311
TYR_638 -8.94652 0.73199 5.37832 -0.94954 0.41441 0.43207 3.22189 -3.21931 -0.00049 -0.00204 -1.75474 -0.51408 0 0 0 0 0 -0.00033 0.40914 0 2.88514 0.23065 0.01791 1.2797 0.33859 0.69619 0.64896
PHE_639 -7.76424 0.76777 2.92943 -0.63691 0.0572 0.3934 1.79891 -2.60074 -0 -0 -2.23994 -0.33477 0 0 0 0 0 -0.09713 0.02229 0 1.90358 0.36332 0 1.0402 0.70904 0.49539 -3.19321
TRP_640 -13.3189 3.06374 6.47105 -1.04252 0.08708 0.41091 3.82785 -4.33964 -0 -0 -4.55572 -0.67972 0 0 -0.52353 0 0 0.05879 0.16184 0 1.78133 0.29666 0 1.6906 0.41622 1.08934 -5.10466
GLN_641 -8.74458 0.5477 8.30571 -0.88753 0.08486 0.99502 3.8872 -4.05731 -0.05002 -0.39458 -3.10003 -0.86452 0 0 -0.63824 0 0 0.24788 0.36176 0 5.05511 -0.06333 0 -0.18838 0.37957 1.35085 2.22714
GLY_642 -5.0415 0.53883 4.07452 -0.00017 0 0 1.48291 -2.33562 -0 -0 -1.44437 -0.17883 0 0 0 0 0 -0.08556 0 0 0 -1.4946 0 0.83697 0.24039 0.81726 -2.58978
GLN_643 -9.36888 0.69634 7.6031 -0.30756 0.04189 0.17695 3.94843 -3.7392 -0.03769 -0.20063 -4.25549 -0.12949 0 0 -0.66702 -2.11572 0 0.0193 0.26044 0 3.60985 -0.12314 0 -0.18838 0.13074 0.98548 -3.66068
ILE_644 -7.64796 1.01698 1.67577 -0.60892 0.43438 0.11712 2.09385 -2.12944 -0 -0 -2.28007 0.32242 0 0 -0.85765 0 0 -0.00962 0.03279 0.93525 0 -0.75433 0 0.73287 -0.31728 0.87748 -6.36638
LEU_645 -8.87836 0.84248 3.02146 -0.45019 0.30562 0.12604 2.21928 -2.42595 -0.0003 -0.00105 -2.58645 -0.04514 0 0 0 0 0 -0.00403 0.48983 1.70655 0 0.06302 0 0.18072 -0.24106 0.63508 -5.04245
SER_646 -5.59664 0.29552 5.44843 -0.03694 8e-05 0.0716 3.23128 -2.51898 -0.01445 -0.12873 -4.05931 -0.50954 0 0 0 -0.83706 0 -0.00084 0.00272 0.07219 0 -0.5057 1.77835 -0.77834 -0.10074 0.73499 -3.45212
ALA_647 -6.19363 0.30217 3.05874 -0.021 0 0 2.26657 -2.35934 -0.00065 -0.01352 -2.41583 -0.40917 0 0 0 0 0 -0.00069 0 0 0 -0.5658 0 1.8394 -0.15669 0.52625 -4.14319
THR_648 -6.57693 0.52377 6.32878 -0.11519 0.07075 0.07671 3.45598 -3.01002 -0.00012 -0.00216 -2.89195 -0.56977 0 0 -1.7826 0 0 0.06738 0.05409 0.04777 0 -0.43644 2.26751 -1.0874 -0.29409 0.27056 -3.60338
GLN_649 -7.24828 0.57164 5.39827 -0.30854 0.05393 0.26677 2.84493 -2.91006 -0.01114 -0.15433 -2.8224 -0.41142 0 0 -1.1176 -0.84567 0 0.00887 0.0877 0 3.32036 -0.24145 0 -0.18838 -0.44636 0.33858 -3.81458
GLU_650 -4.47472 0.29881 5.9828 -0.46731 0.27422 1.48005 2.07983 -2.6259 -0.03826 -0.20596 -1.9971 -2.93163 0 0 0 0 0 0.01116 0.02479 0 3.89416 -0.16014 0 -2.7348 -0.31794 0.48137 -1.42656
GLN_651 -7.96494 0.59593 7.68465 -0.26252 0.01395 0.18166 3.93996 -3.8789 -0.03523 -0.22512 -4.48975 -0.3008 0 0 -2.76468 0 0 -0.03261 0.09214 0 3.33848 -0.11995 0 -0.18838 -0.27023 0.57196 -4.11438
ILE_652 -9.43192 0.77033 3.2342 -0.49729 0.29681 0.10074 2.01754 -2.85505 -0.00012 -0.00216 -0.80849 0.01402 0 0 0 0 0 -0.05058 0.04358 0.47824 0 -0.4686 0 0.73287 -0.07701 0.50679 -5.99611
ALA_653 -4.44889 0.36892 3.37716 -0.02111 0 0 1.94346 -2.1697 -0 -0 -1.34883 -0.31961 0 0 0 0 0 -0.03314 0 0 0 -0.05767 0 1.8394 0.00373 0.42 -0.44627
GLU_654 -3.25336 0.1549 4.2313 -0.21978 0.03087 0.31431 1.51541 -1.88681 -0.00552 -0.07358 -1.25518 -0.61429 0 0 0 0 0 -0.06152 0.04112 0 3.00989 -0.30235 0 -2.7348 -0.38229 0.32549 -1.16618
SER_655 -4.78807 0.81826 4.56822 -0.03827 0.04015 0.02983 1.93498 -2.30119 -0.01621 -0.0965 -2.173 -0.12167 0 0 -0.16569 0 0 -0.06665 0.01864 0.61146 0 0.04505 1.82852 -0.77834 -0.35832 0.46047 -0.54833
TYR_656 -7.3225 0.55014 3.51804 -0.89181 0.07916 0.20988 2.35905 -2.23988 -0.01057 -0.13787 -0.97941 -0.36637 0 0 0 0 0 -0.06554 0.11435 0 2.56711 0.06595 0.00014 1.2797 -0.10206 0.45327 -0.91922
TYR_657 -6.33078 1.04707 3.26536 -0.65253 0.08223 0.38101 1.26678 -2.11128 -0.00012 -0.00047 -0.75146 -0.24448 0 0 0 0 0 -0.04827 0.08521 0 2.31757 -0.18295 0.001 1.2797 0.24407 0.88473 0.5324
PRO_658 -3.41272 0.50568 2.08213 -0.06897 0 0.0428 1.1165 -0.9247 -0 -0 0.07897 0.60479 0 0 0 0 0 -0.19364 0.03018 0.2181 0 -0.4717 0 -2.4119 0.36788 0.98542 -1.45117
GLU_659 -4.17414 0.40756 4.30155 -0.57241 0.21119 1.52152 1.3208 -1.91085 -0.00216 -0.04633 -2.1771 -3.12934 0 0 -0.78018 0 0 -0.05599 0.01034 0 3.3097 -0.10785 0 -2.7348 -0.19938 0.51478 -4.29311
TYR_660 -5.66145 0.66729 3.09796 -0.56218 0.04709 0.24053 1.49074 -1.8389 -0.00228 -0.04679 -0.39247 -0.1398 0 0 0 0 0 0.04716 0.24604 0 2.03779 -0.35509 0.01491 1.2797 -0.35172 0.5042 0.32274
LEU_661 -5.82445 0.43958 2.68678 -0.47436 0.22173 0.10367 0.81841 -1.71774 -0.01169 -0.077 0.72842 0.15521 0 0 0 0 0 -0.01191 0.23545 0.33074 0 -0.28066 0 0.18072 -0.06928 0.53851 -2.02786
ILE_662 -6.26341 0.51862 3.5308 -0.47277 0.32627 0.0903 0.84475 -2.1123 -0 -0 -0.0564 0.35144 0 0 0 0 0 -0.05398 0.11626 0.44159 0 -0.44601 0 0.73287 -0.2387 0.62665 -2.06403
ASN_663 -5.75631 0.37854 4.36262 -0.32357 0.03702 0.51303 2.22522 -2.39835 -0.00875 -0.11836 -0.76748 -0.29725 0 0 -0.58659 0 0 -0.05546 0.0048 0 2.60608 -0.17566 0 -0.93687 -0.25011 0.56221 -0.98524
LEU_664 -5.092 0.34092 2.30904 -0.51999 0.26504 0.16475 1.09974 -1.61669 -0.00765 -0.04199 -0.91896 0.02942 0 0 -0.56463 0 0 -0.04959 0.01965 0.32641 0 0.05202 0 0.18072 0.06649 0.5432 -3.41412
VAL_665 -7.246 1.13293 2.48127 -0.28424 0.18274 0.0614 1.24955 -2.19164 -0.02439 -0.17024 -0.90007 0.23122 0 0 -0.58659 0 0 -0.07351 0.02081 0.11041 0 -0.238 0 1.9342 -0.19664 0.53407 -3.97271
GLN_666 -3.13975 0.16789 3.4966 -0.66436 0.12978 0.71894 1.66551 -1.69891 -0 -8e-05 -0.93261 -0.61084 0 0 -1.34425 0 0 0.05171 0.04941 0 2.40596 0.00599 0 -0.18838 -0.36468 0.39046 0.1384
GLY_667 -1.44282 0.15665 1.90684 -5e-05 0 0 0.37302 -0.92786 -0.01428 -0.12318 -0.46157 -0.41127 0 0 -0.36815 0 0 -0.17001 0 0 0 -1.32301 0 0.83697 -0.53042 0.25722 -2.24193
GLN_668 -6.02395 0.50063 4.28904 -0.37738 0.04431 0.22443 1.24986 -2.18081 -0.02356 -0.07948 -1.63991 0.08844 0 0 0 -0.75185 0 -0.00193 0.07121 0 4.36414 -0.0064 0 -0.18838 -0.56993 0.28604 -0.72547
LEU_669 -6.36536 0.43752 3.33744 -0.44531 0.16438 0.08047 2.12183 -2.25151 -0.01445 -0.12873 -2.41738 0.10954 0 0 0 0 0 0.16701 0.03102 0.72361 0 -0.36561 0 0.18072 -0.27094 0.41187 -4.49389
GLN_670 -5.31817 0.81397 3.48666 -0.42001 0.07241 0.32709 1.40828 -1.91211 -0.0313 -0.29991 -1.56408 -0.99237 0 0 0 -1.25383 0 0.02441 0.02473 0 3.78476 -0.10385 0 -0.18838 0.08135 0.54927 -1.51108
THR_671 -5.36727 0.56785 4.05498 -0.11775 0.04464 0.07557 2.61888 -2.15182 -0.00779 -0.09948 -2.7614 -0.48668 0 0 -1.52467 0 0 -0.01813 0.02596 0.05387 0 -0.21084 2.29363 -1.0874 -0.05679 0.4483 -3.70634
ARG_672 -2.2749 0.05031 2.5862 -0.80944 0.19072 0.57957 0.53278 -1.15477 -0.02451 -0.19206 -0.31449 0.4926 0 0 0 0 0 0.0559 0.01601 2.30295 0 -0.03529 0 -1.2888 -0.36018 0.23742 0.59001
GLN_673 -4.44083 0.29284 3.57101 -0.26972 0.03869 0.21174 1.1088 -1.7114 -0.0031 -0.02074 -1.80345 -0.38826 0 0 -0.78083 0 0 0.02166 0.01836 0 3.14454 -0.00549 0 -0.18838 -0.29668 0.40502 -1.09621
ALA_674 -3.62189 0.45635 2.00613 -0.01939 0 0 1.22212 -1.45531 -0.00876 -0.06195 -0.66022 -0.17008 0 0 -0.63824 0 0 -0.01546 0 0 0 0.14423 0 1.8394 -0.07456 0.43555 -0.62207
SER_675 -3.08166 0.22754 3.18969 -0.02427 0 0.05666 1.84468 -1.66566 -0.01569 -0.10902 -1.08457 -0.4933 0 0 0 0 0 0.30177 0.00142 0.10425 0 -0.55473 0.60348 -0.77834 0.04552 0.24546 -1.18677
SER_676 -3.09168 0.58383 3.68732 -0.02887 0.00038 0.04564 1.3695 -1.71644 -0 -0 -0.77387 -0.97053 0 0 0 0 0 -0.01582 0.00305 0.15728 0 -0.29504 0.61073 -0.77834 -0.26973 0.2985 -1.1841
ILE_677 -2.88122 0.51662 1.68021 -0.59907 0.36415 0.18753 0.99562 -1.15363 -0 -0 0.1245 -0.03977 0 0 0 0 0 -0.1343 0.01655 1.40512 0 0.38215 0 0.73287 -0.30606 0.4142 1.70547
TYR_678 -6.38081 1.14267 3.94291 -0.65038 0.06237 0.36188 2.28876 -2.37491 -0.03245 -0.24959 -2.4931 -0.20401 0 0 -0.53003 0 0 -0.04962 1e-05 0 1.97795 -0.28103 0.00034 1.2797 -0.36127 0.47826 -2.07235
ASP_679 -4.71612 0.31054 6.31459 -0.09695 0.00408 0.2651 1.9134 -2.73928 -0.00155 -0.02937 -1.9954 -0.27143 0 0 0 0 0 0.01855 0.02483 0 1.82417 0.02342 0 -2.3716 -0.43499 0.44521 -1.51281
ASP_680 -5.49975 0.45178 7.32835 -0.26621 0.06382 0.87016 2.93331 -3.03316 -0.01606 -0.10199 -4.70143 -0.19179 0 0 0 -0.44706 0 -0.10688 0.09405 0 2.28067 -0.57425 0 -2.3716 -0.41149 0.55108 -3.14846
SER_681 -7.04893 0.70822 6.52904 -0.02946 0.00012 0.02357 3.36942 -3.35765 -0 -0 -2.89865 -0.12017 0 0 -0.53003 0 0 0.06044 0.0086 0.46064 0 0.09723 1.73091 -0.77834 -0.0749 0.72122 -1.1287
TYR_682 -11.1143 1.62774 5.824 -0.71305 0.10951 0.44036 3.09938 -3.4514 -0.04504 -0.28662 -3.61097 -0.40511 0 0 0 -0.44706 0 -0.08412 0.01375 0 2.00872 0.23142 0.35094 1.2797 0.25815 1.26073 -3.65331
LEU_683 -8.73615 1.55225 3.86585 -0.60094 0.15287 0.17321 2.10216 -3.0046 -0.00023 -0.00092 -1.395 0.26078 0 0 0 0 0 -0.09437 0.60163 0.38389 0 -0.13759 0 0.18072 -0.07031 1.22623 -3.54052
GLY_684 -4.91238 0.64477 3.66277 -7e-05 0 0 1.57887 -2.24633 -0 -0 -1.23615 -0.37081 0 0 0 0 0 -0.12786 0 0 0 -1.52968 0 0.83697 -0.38174 0.55958 -3.52206
TYR_685 -9.08369 1.37695 3.51778 -0.83974 0.15616 0.38161 2.44196 -2.29507 -0.00373 -0.01086 -1.66563 -0.37294 0 0 0 0 0 0.18007 0.4506 0 2.50042 -0.11833 0.00738 1.2797 -0.13766 0.49497 -1.74002
SER_686 -5.3351 1.05572 4.98221 -0.03289 2e-05 0.05008 2.4932 -2.66234 -0.0279 -0.28753 -1.48378 -0.78177 0 0 -0.67219 0 0 -0.02128 0.02689 0.35283 0 -0.07107 1.82435 -0.77834 0.20637 0.46699 -0.69551
VAL_687 -6.91239 0.95843 1.66915 -0.29872 0.11409 0.06208 1.48936 -2.17344 -0.00369 -0.05443 -0.87762 -0.31989 0 0 0 0 0 -0.02166 0.09491 0.14701 0 -0.43569 0 1.9342 -0.04727 0.53955 -4.13603
ALA_688 -4.94685 0.49112 2.32256 -0.01718 0 0 2.01768 -1.99756 -8e-05 -0.00035 -2.19507 -0.37782 0 0 0 0 0 0.01371 0 0 0 -0.4127 0 1.8394 -0.12585 0.43841 -2.95056
VAL_689 -5.46283 0.8455 0.96308 -0.25219 0.16736 0.04858 0.54154 -1.42265 -0.01488 -0.11039 -0.22301 -0.10936 0 0 0 0 0 -0.04376 0.01546 0.63694 0 -0.65463 0 1.9342 -0.08041 0.2781 -2.94335
GLY_690 -4.29048 0.41384 3.44703 -0.0015 0 0 1.96672 -1.96921 -0.00056 -0.01187 -2.86434 -0.34717 0 0 0 0 0 -0.11679 0 0 0 -1.19968 0 0.83697 0.0999 0.2678 -3.76933
GLU_691 -4.40302 0.14336 5.52537 -0.21907 0.03803 0.35074 2.76781 -2.32891 -0.02502 -0.141 -3.26313 -0.49623 0 0 -1.94184 -0.42267 0 0.01165 0.00442 0 3.26994 0.22015 0 -2.7348 0.53801 0.30486 -2.80136
PHE_692 -9.75241 1.82579 2.12135 -0.6961 0.07287 0.42441 1.78916 -2.44362 -0.02325 -0.15952 -2.05032 0.29913 0 0 -1.36998 0 0 0.06465 0.1794 0 2.03718 -0.08651 0 1.0402 0.48496 0.67396 -5.56864
SER_693 -3.24601 0.31407 3.89924 -0.04197 0.00319 0.05506 2.22225 -1.70689 -0.03696 -0.30021 -2.49359 -0.45092 0 0 -1.46767 -0.68232 0 0.00259 0.06818 0.29863 0 -0.2438 1.72157 -0.77834 -0.13801 0.97677 -2.02515
GLY_694 -1.0321 0.06032 1.55861 -5e-05 0 0 0.5526 -0.72799 -0 -0 0.25737 -0.39049 0 0 0 0 0 -0.17645 0 0 0 -1.46181 0 0.83697 -0.87036 0.58723 -0.80615
ASP_695 -2.76526 0.21183 4.83484 -0.10516 0.00394 0.30481 2.08172 -1.9505 -0.01493 -0.09734 -2.44101 -1.11228 0 0 -1.7609 0 0 -0.03243 0.00082 0 2.37703 -0.36112 0 -2.3716 -0.70786 0.24365 -3.66176
ASP_696 -1.76218 0.12919 3.52119 -0.11041 0.00118 0.33527 1.6937 -1.43636 -0.00676 -0.03638 -3.10647 -0.53628 0 0 -1.36943 0 0 0.03079 0.0003 0 2.21006 -0.34271 0 -2.3716 -0.30293 0.22631 -3.23352
THR_697 -3.67725 0.20642 3.68476 -0.16324 0.07468 0.06259 1.1538 -1.80435 -0.01481 -0.1544 -0.66405 0.02181 0 0 0 -0.1661 0 -0.02161 0.05744 0.06891 0 0.00197 2.26697 -1.0874 -0.16362 0.37359 0.05612
GLU_698 -6.77411 0.72639 6.81814 -0.23461 0.06109 0.37881 1.77069 -2.81931 -0 -0 -3.46941 -0.39651 0 0 -0.94264 0 0 0.13283 0.39211 0 3.67003 -0.0317 0 -2.7348 -0.27703 0.63642 -3.0936
ASP_699 -8.00661 0.66725 9.35419 -0.10244 0.0041 0.29119 6.45941 -4.33475 -0.00139 -0.0045 -10.1201 -0.33418 0 0 -2.40725 -0.68232 0 0.18479 0.07349 0 2.75946 0.18154 0 -2.3716 -0.24922 0.69847 -7.94045
PHE_700 -8.60002 1.06011 3.15138 -0.64366 0.0819 0.35915 3.12031 -2.60002 -0.00079 -0.00211 -3.13196 0.13662 0 0 0 0 0 -0.04715 0.15168 0 2.31581 -0.1902 0 1.0402 0.03519 0.80225 -2.9613
VAL_701 -7.74146 1.07047 1.59782 -0.2838 0.19424 0.05899 2.65407 -2.34142 -0.00115 -0.00308 -2.5609 -0.04766 0 0 0 0 0 0.01184 0.05954 0.19245 0 -0.56769 0 1.9342 -0.18287 0.73696 -5.21944
ALA_702 -5.61684 0.55237 1.89552 -0.02509 0.00062 0 2.50957 -2.14296 -0.00079 -0.00211 -2.36509 -0.44413 0 0 0 0 0 -0.02619 0 0 0 0.00199 0 1.8394 0.07705 0.46669 -3.27998
GLY_703 -4.76309 0.56659 3.32339 -0.00036 0 0 2.42577 -2.14837 -0.00367 -0.01052 -2.80008 -0.24218 0 0 0 0 0 0.04382 0 0 0 0.29208 0 0.83697 0.45679 0.2865 -1.73636
VAL_704 -9.3265 1.52898 4.19966 -0.31152 0.3641 0.08019 3.11708 -3.38899 -0 -0 -2.68265 -0.88891 0 0 0 0 0 0.00738 0.10005 0.29431 0 0.14401 0 1.9342 0.30388 1.02298 -3.50173
PRO_705 -7.9291 1.07054 4.02458 -0.07135 0 0.0447 1.14514 -1.84647 -0 -0 -0.20899 0.60343 0 0 0 0 0 -0.10221 0.0904 0.18256 0 -0.51993 0 -2.4119 0.24447 1.3986 -4.28554
LYS_706 -8.79578 0.78898 9.2079 -0.40207 0.12396 0.27322 3.89785 -4.01727 -0.09345 -0.35744 -6.28538 -0.30054 0 0 0 -0.76982 0 0.07864 0.58353 1.75737 0 0.25173 0 -1.5107 0.78883 1.23527 -3.54516
GLY_707 -4.94256 0.77983 5.10293 -0.00036 0 0 2.17095 -2.77197 -0.04397 -0.14725 -2.5976 -0.16485 0 0 0 0 0 -0.07895 0 0 0 -0.35997 0 0.83697 0.64913 1.12045 -0.44721
ASN_708 -4.36575 0.46655 4.18343 -0.1918 0.04296 0.32862 1.27828 -2.05508 -0.00496 -0.05054 -1.09994 -0.99903 0 0 0 0 0 -0.02981 0 0 2.07718 -1.0472 0 -0.93687 -0.46991 0.54914 -2.32475
LEU_709 -3.84124 0.52663 2.46378 -0.53572 0.25945 0.1724 1.20133 -1.60527 -0.00971 -0.03178 -0.74174 -0.04811 0 0 -0.72168 0 0 -0.06287 0.01593 0.32276 0 0.71446 0 0.18072 -0.07306 0.36954 -1.44416
THR_710 -6.82724 0.9244 5.06597 -0.12373 0.03675 0.08584 2.77297 -2.81523 -0.04423 -0.24433 -3.28014 -0.82316 0 0 -0.72168 0 0 0.08926 0.02093 0.11381 0 0.78832 4.1223 -1.0874 1.37816 0.84953 0.28111
TYR_711 -7.81012 0.34856 5.51994 -0.61841 0.03801 0.28306 2.05567 -3.09333 -0.01371 -0.08324 -1.35202 -0.24708 0 0 0 0 0 0.1563 0.29685 0 2.63406 -0.02309 0.00669 1.2797 0.9221 0.77031 1.07026
GLY_712 -5.20335 0.29237 4.37943 -0.00021 0 0 2.43559 -2.50821 -0 -0 -3.78422 -0.17437 0 0 0 0 0 0.27751 0 0 0 -1.49679 0 0.83697 0.00023 0.43016 -4.51489
TYR_713 -10.4673 1.43581 4.86625 -0.79438 0.03643 0.36149 2.65802 -3.46361 -0.04426 -0.1483 -2.31111 -0.3699 0 0 0 0 0 0.08294 0.07062 0 1.53403 -0.43368 0.01208 1.2797 -0.01364 0.9379 -4.77092
VAL_714 -8.64016 1.32462 2.24565 -0.25421 0.13941 0.04954 2.78394 -2.63304 -0.02208 -0.19544 -2.46769 -0.2369 0 0 0 0 0 -0.07401 0.04612 0.48062 0 -0.7524 0 1.9342 -0.26022 1.0406 -5.49144
THR_715 -6.19544 0.54117 3.88762 -0.22674 0.16701 0.09037 3.1425 -2.51071 -0.02134 -0.22948 -3.16675 -1.04926 0 0 0 0 0 -0.00951 0.00772 1.90994 0 -0.33439 2.29372 -1.0874 -0.33138 0.62771 -2.49465
ILE_716 -10.1882 1.42469 2.28751 -0.44425 0.31394 0.087 3.02325 -2.57611 -0.00767 -0.04676 -2.86152 -0.06248 0 0 0 0 0 -0.05473 0.11671 0.34596 0 -0.64851 0 0.73287 -0.32549 0.66231 -8.22153
LEU_717 -9.29629 0.81074 3.8718 -0.49277 0.19061 0.10885 2.90989 -2.84974 -0.00013 -0.00053 -2.9641 0.14224 0 0 0 0 0 0.09896 0.49829 0.5923 0 -0.33621 0 0.18072 -0.29648 0.70897 -6.12289
ASN_718 -7.59714 0.4846 8.04846 -0.27451 0.04772 0.44189 3.94301 -3.95348 -0.01297 -0.09105 -5.18754 -0.62844 0 0 -0.88921 0 0 -0.09168 0.11112 0 2.29475 -0.16048 0 -0.93687 -0.11545 0.58813 -3.97914
GLY_719 -4.14496 0.65422 3.43422 -4e-05 0 0 1.83479 -2.03399 -0 -0 -2.102 -0.41361 0 0 -0.8867 0 0 -0.1951 0 0 0 0.34613 0 0.83697 0.28546 0.47748 -1.90713
SER_720 -2.81678 0.20048 3.07174 -0.02732 0.0088 0.02726 0.90818 -1.46435 -0.00814 -0.06039 -1.43277 0.01659 0 0 -0.88921 -0.1661 0 -0.03386 0.01584 0.61118 0 -0.19896 0.64108 -0.77834 0.0993 0.51656 -1.75923
ASP_721 -5.25758 0.63903 7.08818 -0.24966 0.05682 0.86989 3.1652 -3.07855 -0.01297 -0.09102 -4.85966 -0.83353 0 0 -0.81079 -0.96125 0 -0.02574 0.08738 0 2.70129 -0.66646 0 -2.3716 0.46005 0.84138 -3.3096
ILE_722 -8.329 1.64794 2.54391 -0.60533 0.37499 0.20022 1.71347 -2.49066 -3e-05 -0.00111 -1.29024 -0.48035 0 0 0 0 0 0.45326 0.23906 0.85116 0 1.57183 0 0.73287 6.17899 1.78519 5.09616
ARG_723 -4.61206 0.25672 6.91274 -0.68617 0.09884 0.45763 3.22841 -2.85401 -0.00767 -0.04676 -5.81628 0.75736 0 0 -0.81079 -0.96125 0 0.07766 0.05508 1.78031 0 -0.03105 0 -1.2888 5.36484 1.62653 3.50127
SER_724 -2.2426 0.13533 1.50057 -0.02802 0.00024 0.02302 0.45287 -0.90277 -0.009 -0.11784 -0.12482 -0.25683 0 0 0 0 0 0.10349 0.03175 0.43209 0 0.05622 0.60465 -0.77834 -0.47362 0.48001 -1.11361
LEU_725 -6.86215 0.8686 2.70036 -0.49181 0.15917 0.10543 1.09392 -1.98012 -0.03144 -0.18422 -0.44351 0.18056 0 0 0 0 0 -0.00324 0.06141 0.6402 0 -0.16377 0 0.18072 0.06187 0.61779 -3.49021
TYR_726 -8.9832 1.15337 4.02288 -0.55116 0.02273 0.27913 3.32923 -2.56199 -0.05517 -0.38863 -2.87422 -0.15449 0 0 -0.41676 0 0 0.00538 0.00265 0 1.92 -0.37997 0.05833 1.2797 0.18687 0.79597 -3.30935
ASN_727 -3.50485 0.16733 2.35887 -0.30147 0.10483 0.5286 0.76721 -1.39005 -0.03565 -0.29855 -0.34622 -0.83531 0 0 0 0 0 -0.06605 0.0035 0 1.89231 -0.76392 0 -0.93687 0.17998 0.42298 -2.05332
PHE_728 -10.1452 1.59044 2.72793 -0.74915 0.09268 0.47091 3.1815 -2.59967 -0 -0 -3.35465 0.14925 0 0 0 0 0 -0.07038 0.57305 0 2.39072 -0.22046 0 1.0402 0.40276 0.5925 -3.92753
SER_729 -2.84328 0.09218 2.26856 -0.02851 0 0.06587 0.60302 -1.24138 -0.02599 -0.13512 -0.73911 -0.36718 0 0 0 0 0 -0.00297 0.02154 0.30297 0 -0.28966 0.60849 -0.77834 -0.1893 0.63152 -2.0467
GLY_730 -2.83815 0.17135 2.18871 -0.00028 0 0 0.78635 -1.26152 -0.00493 -0.04954 -0.66986 -0.16569 0 0 0 0 0 -0.11973 0 0 0 -0.7815 0 0.83697 -0.22741 0.19322 -1.94201
GLU_731 -2.79253 0.28648 2.9721 -0.22458 0.04356 0.36386 0.59888 -1.24664 -0.0228 -0.13244 -1.47603 -0.54386 0 0 0 -0.44239 0 0.00957 0.01159 0 2.9479 -0.01027 0 -2.7348 0.28543 0.35343 -1.75351
GLN_732 -6.77374 0.35614 5.11218 -0.37816 0.07452 0.19753 2.83757 -2.6117 -0.04865 -0.32265 -3.38465 -0.14604 0 0 -2.22821 0 0 0.38071 0.0557 0 4.20844 0.07203 0 -0.18838 0.31868 0.5963 -1.87235
MET_733 -9.87976 1.62135 3.03916 -0.3694 0.09488 0.13629 1.60259 -2.15915 -0.00286 -0.013 -0.27091 0.0541 0 0 0 0 0 -0.02117 0.99048 2.12202 0 0.30168 0 0.60916 -0.08677 0.841 -1.39031
ALA_734 -4.08614 0.42577 2.17989 -0.02788 0.01539 0 1.78052 -1.62694 -0.01349 -0.11809 -0.68802 -0.60193 0 0 0 0 0 0.16415 0 0 0 0.20129 0 1.8394 -0.00284 0.76302 0.20412
SER_735 -6.48538 0.70231 5.6407 -0.0383 0.00043 0.04999 2.45923 -2.83681 -0.03137 -0.16214 -2.68829 -0.36441 0 0 0 0 0 -0.05887 0.01564 0.40191 0 -0.25357 1.75089 -0.77834 -0.1723 0.6436 -2.20508
TYR_736 -10.167 1.57367 5.79199 -0.74457 0.09978 0.44689 3.04158 -3.36891 -0.04998 -0.38385 -2.59135 -0.4283 0 0 0 0 0 0.00517 0.00077 0 1.9906 0.28843 0.019 1.2797 -0.00382 0.97317 -2.22697
PHE_737 -11.0304 1.47633 3.27359 -0.82968 0.13123 0.22724 1.94864 -3.33038 -0.00029 -0.00105 -0.42641 -0.64024 0 0 0 0 0 -0.03919 0.11866 0 2.22516 0.14232 0 1.0402 0.48521 0.83858 -4.39052
GLY_738 -4.96236 0.37046 3.67242 -8e-05 0 0 1.49921 -2.28029 -0.04431 -0.26929 -0.95795 -0.34727 0 0 0 0 0 -0.13905 0 0 0 -1.53964 0 0.83697 0.24416 0.43496 -3.48205
TYR_739 -8.91729 1.82976 3.96859 -0.93778 0.11464 0.42116 2.36937 -2.28285 -0.02707 -0.13867 -1.55073 -0.30314 0 0 0 0 0 -0.02386 0.07136 0 2.01249 -0.27461 0.01311 1.2797 0.07685 0.43208 -1.86689
ALA_740 -5.16489 0.57559 2.7086 -0.02409 0.0001 0 1.72056 -2.22631 -0.03653 -0.19982 -1.81155 -0.41672 0 0 0 0 0 0.01908 0 0 0 0.15477 0 1.8394 0.28007 0.36474 -2.21698
VAL_741 -7.20216 0.54426 0.67184 -0.30116 0.15348 0.0632 0.91881 -2.00435 -0 -0 -0.58182 -0.53544 0 0 -0.67219 0 0 -0.02112 0.02221 0.44314 0 -0.35644 0 1.9342 0.08913 0.23851 -6.59592
ALA_742 -4.4041 0.26427 1.8544 -0.02071 0 0 1.93604 -1.65971 -0 -0 -1.97199 -0.38958 0 0 0 0 0 0.04797 0 0 0 -0.53313 0 1.8394 -0.1949 0.29941 -2.93262
ALA_743 -3.46148 0.53296 0.64478 -0.02237 0 0 0.59838 -1.05648 -0.01488 -0.11039 -0.6965 -0.39764 0 0 0 0 0 -0.0187 0 0 0 -0.44857 0 1.8394 0.02054 0.25869 -2.33226
THR_744 -5.59618 0.58 3.92869 -0.21052 0.12168 0.08603 2.29001 -2.2646 -0.00291 -0.01612 -2.04344 -1.23743 0 0 0 0 0 0.01548 0.00559 0.0774 0 0.41701 2.29357 -1.0874 0.44383 0.33196 -1.86734
ASP_745 -6.27685 0.51678 9.33785 -0.25026 0.25813 0.86956 5.24091 -4.16301 -0.0085 -0.05575 -6.3138 -1.3805 0 0 -1.27499 0 0 -0.06358 0.00917 0 1.91123 -0.85161 0 -2.3716 0.26952 0.40013 -4.19716
VAL_746 -8.1453 0.85061 4.59257 -0.31346 0.3386 0.07283 3.958 -3.23685 -0 -0 -2.06439 -0.51758 0 0 -0.77608 0 0 -0.02622 0.05768 0.38678 0 -0.33874 0 1.9342 -0.03825 0.52822 -2.73738
ASN_747 -6.54216 0.48279 7.05903 -0.2754 0.03087 0.48414 3.32228 -3.34838 -0.01189 -0.12754 -2.33357 -0.81359 0 0 -2.11331 0 0 0.36217 0.0031 0 2.6973 -0.1016 0 -0.93687 -0.1729 1.13959 -1.19592
GLY_748 -2.61505 0.2536 3.39521 -6e-05 0 0 1.67666 -1.65206 -0 -0 -1.79054 -0.36698 0 0 -0.74376 0 0 -0.19161 0 0 0 -1.45073 0 0.83697 -0.83651 1.0822 -2.40267
ASP_749 -3.29154 0.34507 3.89987 -0.12047 0.03746 0.38052 1.31089 -1.72103 -0.00149 -0.02939 -0.11377 -0.22502 0 0 -0.73408 0 0 -0.07707 0.06242 0 2.43495 -0.40055 0 -2.3716 -0.96952 0.46131 -1.12303
GLY_750 -1.752 0.18496 2.42242 -6e-05 0 0 0.96668 -1.11522 -0.00628 -0.05605 -1.76827 -0.41524 0 0 -0.53122 0 0 -0.16205 0 0 0 -1.44949 0 0.83697 -0.90014 0.36821 -3.37678
LEU_751 -7.90021 1.3563 4.73627 -0.48954 0.23489 0.1021 1.62981 -2.68204 -0 -0 -0.48781 0.1353 0 0 0 0 0 -0.01278 0.01533 0.65959 0 -0.34807 0 0.18072 -0.60893 0.59908 -2.88
ASP_752 -5.83211 0.27195 6.03567 -0.11317 0.01172 0.32635 2.39882 -2.86095 -0.02477 -0.1355 -3.63381 -0.27379 0 0 -1.04109 0 0 -0.08387 0.04182 0 3.35456 -0.56896 0 -2.3716 -0.26488 0.51096 -4.25265
ASP_753 -7.60253 0.49463 9.88727 -0.10581 0.00381 0.30403 6.00413 -4.44535 -0.03989 -0.23421 -7.89056 -0.45744 0 0 -2.18945 0 0 0.07134 0.03648 0 2.85706 0.27284 0 -2.3716 -0.10713 0.45927 -5.05309
LEU_754 -8.23537 0.6105 1.71078 -0.59982 0.17578 0.16154 2.41057 -2.27361 -0.00103 -0.00414 -3.08422 0.3061 0 0 0 0 0 0.01398 0.19936 0.65506 0 -0.37526 0 0.18072 -0.02402 0.68517 -7.48794
LEU_755 -8.30527 0.86697 1.29754 -0.48127 0.18766 0.12219 2.45745 -2.28208 -0.00766 -0.02457 -2.46331 0.01468 0 0 0 0 0 -0.01034 0.46781 1.65974 0 -0.14361 0 0.18072 -0.11961 0.55761 -6.02536
VAL_756 -8.28812 1.20305 1.61352 -0.27851 0.26701 0.06387 2.63597 -2.38508 -0.00103 -0.00414 -2.76553 -0.36035 0 0 0 0 0 -0.05259 0.05271 0.23112 0 -0.65021 0 1.9342 -0.20349 0.47306 -6.51457
GLY_757 -4.76031 0.4507 3.61807 -0.00034 0 0 2.90243 -2.22147 -0 -0 -3.58802 -0.24219 0 0 0 0 0 -0.07106 0 0 0 0.3828 0 0.83697 0.07392 0.47858 -2.13993
ALA_758 -6.07334 0.49854 3.67026 -0.02859 0.00894 0 2.4638 -2.64026 -0.00644 -0.04898 -2.68997 -0.45882 0 0 0 0 0 0.29263 0 0 0 -0.20717 0 1.8394 0.44104 0.98393 -1.95501
PRO_759 -8.43217 1.53953 4.08952 -0.08933 0.00074 0.05507 1.36806 -1.97218 -0 -0 -0.40331 0.68423 0 0 0 0 0 -0.1495 0.00087 0.5798 0 -0.43659 0 -2.4119 -0.0183 1.50515 -4.09032
LEU_760 -7.90674 1.25775 2.637 -0.50945 0.20105 0.15255 1.03791 -1.89882 -0.01221 -0.06436 -1.36799 -0.04183 0 0 0 0 0 0.0272 0.47108 1.1688 0 0.15111 0 0.18072 0.75285 1.28139 -2.48197
LEU_761 -9.06979 0.80498 4.93352 -0.60553 0.32282 0.19182 2.53669 -2.94541 -0 -0 -2.10303 0.0325 0 0 0 0 0 -0.03433 0.35117 1.32451 0 -0.3334 0 0.18072 0.93508 0.74027 -2.73741
MET_762 -7.20293 0.87717 3.31279 -0.39124 0.15183 0.13928 1.80844 -2.02147 -0.00586 -0.0195 -2.18996 -0.08034 0 0 -2.22821 0 0 -0.02709 0.02648 1.80742 0 -0.01458 0 0.60916 -0.19116 0.4473 -5.19249
ASP_763 -3.89055 0.29496 5.54705 -0.10456 0.00543 0.30767 3.1506 -2.39548 -0.02696 -0.18808 -4.85495 -1.22595 0 0 -0.83764 -0.20464 0 0.01139 0.00118 0 2.35615 -0.10387 0 -2.3716 -0.01669 0.42244 -4.12409
ARG_764 -4.75267 0.28891 4.21154 -0.53544 0.09942 0.26102 1.54472 -1.80481 -0 -0 -3.10887 0.19965 0 0 -1.26927 0 0 -0.02941 0.38702 2.17424 0 0.0563 0 -1.2888 0.08854 0.5529 -2.925
THR_765 -5.44634 0.97025 5.97949 -0.10962 0.15476 0.05813 3.07049 -2.77768 -0.01587 -0.06253 -2.56065 -0.64759 0 0 0 -0.5481 0 0.06086 0.02355 0.05486 0 -0.53051 2.25019 -1.0874 -0.13088 1.72761 0.43304
PRO_766 -3.2325 0.63299 2.99825 -0.07773 1e-05 0.04625 1.53488 -1.28604 -0 -0 -0.71426 0.57887 0 0 0 0 0 -0.21816 0.00321 0.39286 0 -0.71186 0 -2.4119 -0.01349 1.65453 -0.82409
ASP_767 -6.4178 0.70775 8.03309 -0.29297 0.30736 0.99337 3.61512 -3.30727 -0.01999 -0.12634 -4.22194 -3.94712 0 0 -0.45012 -0.99011 0 0.32807 0.22492 0 2.34118 -0.31604 0 -2.3716 0.09732 1.05658 -4.75654
GLY_768 -2.49496 0.03103 3.32436 -5e-05 0 0 1.432 -1.48338 -0.02362 -0.07385 -2.21749 -0.39683 0 0 -0.43163 0 0 -0.14796 0 0 0 -1.38663 0 0.83697 -0.36369 0.87853 -2.5172
ARG_769 -5.92956 0.61357 8.58703 -0.84602 0.15258 0.5164 3.84365 -3.45711 -0.0245 -0.27864 -5.47385 0.53104 0 0 -0.45012 -1.12867 0 0.12489 0.08164 2.56811 0 -0.12702 0 -1.2888 -0.63495 1.21113 -1.40921
PRO_770 -4.23663 0.55427 2.53417 -0.21533 0.02012 0.16079 0.6634 -1.03605 -0 -0 -0.36185 -0.13467 0 0 0 0 0 0.12554 0.01389 0.3056 0 -0.64036 0 -2.4119 -0.34931 1.41914 -3.58919
GLN_771 -6.81108 0.78416 4.94009 -0.47304 0.35884 0.41897 2.27098 -2.58576 -0.01932 -0.18325 -2.67605 -0.90952 0 0 0 0 0 0.04911 0.06995 0 3.88703 -0.13164 0 -0.18838 -0.11312 0.50459 -0.80745
GLU_772 -8.08196 0.63539 8.03164 -0.39029 0.10641 0.57422 3.41067 -3.45749 -0.04937 -0.2051 -6.1672 -0.36281 0 0 0 -0.62391 0 -0.05952 0.09926 0 3.80066 0.30489 0 -2.7348 0.13937 0.50835 -4.5216
VAL_773 -7.61925 0.73675 4.25025 -0.26642 0.12488 0.04802 1.86959 -3.00089 -0.01811 -0.0973 -1.80081 -0.22996 0 0 0 0 0 -0.06186 0.05634 0.28162 0 -0.10234 0 1.9342 0.45949 0.64929 -2.7865
GLY_774 -5.06073 0.45073 3.61345 -0.00022 0 0 2.16517 -2.19828 -0 -0 -2.45647 -0.17649 0 0 0 0 0 -0.07783 0 0 0 -1.49706 0 0.83697 0.45701 0.43854 -3.50523
ARG_775 -10.3248 1.10203 6.77297 -0.58846 0.10301 0.33318 3.43266 -3.6547 -0.0235 -0.22244 -4.3528 0.69391 0 0 0 -0.20464 0 0.17908 0.07648 2.71353 0 -0.22343 0 -1.2888 0.04252 0.71773 -4.71643
VAL_776 -8.75989 1.25126 2.00353 -0.26733 0.16989 0.05448 2.3013 -2.51614 -0 -0 -2.46333 -0.29441 0 0 0 0 0 -0.08197 1e-05 0.30562 0 -0.74239 0 1.9342 -0.30678 0.80409 -6.60786
TYR_777 -9.83173 1.09089 4.69491 -0.63968 0.07537 0.3384 3.69135 -2.83904 -0.0288 -0.15201 -4.30717 -0.12147 0 0 0 -0.44239 0 -0.02622 0.03379 0 1.99304 -0.23415 0.07665 1.2797 -0.28384 0.5304 -5.10201
VAL_778 -7.7711 0.73442 2.66838 -0.26829 0.18117 0.0554 2.54101 -2.34556 -0.015 -0.15353 -3.70663 -0.30115 0 0 0 0 0 -0.07752 0.24637 0.25685 0 -0.78101 0 1.9342 -0.3162 0.67666 -6.44154
TYR_779 -11.1218 1.03226 3.42913 -0.62515 0.14288 0.35308 2.66077 -2.80066 -0.02742 -0.2385 -2.84664 -0.2591 0 0 0 0 0 0.00956 0.04336 0 2.47227 -0.15503 0.00581 1.2797 0.2144 0.61836 -5.81274
LEU_780 -6.14983 0.34847 2.20188 -0.44871 0.19087 0.07562 0.89951 -1.75917 -0.02088 -0.13571 -0.57612 0.36162 0 0 0 0 0 0.08917 0.04588 0.43676 0 -0.16118 0 0.18072 0.17543 0.41615 -3.82951
GLN_781 -8.84138 1.56472 6.5424 -0.28897 0.02436 0.11613 3.45607 -3.35166 -0.0185 -0.12524 -4.04004 0.04313 0 0 -2.4707 0 0 0.04007 0.16942 0 3.16964 0.04214 0 -0.18838 -0.36462 0.61503 -3.90639
HIS_782 -5.56518 0.95536 5.05002 -0.43036 0.01197 0.2865 3.1833 -2.58893 -0.00044 -0.00124 -2.24893 -1.04085 0 0 -1.18507 0 0 0.04054 5e-05 0 2.82607 -0.08137 0 -0.45461 0.70838 1.98192 1.44712
PRO_783 -3.30458 0.68313 1.39438 -0.0637 0 0.04021 0.45369 -0.73277 -0 -0 0.60092 0.58113 0 0 0 0 0 0.00112 0.06269 0.16218 0 -0.62699 0 -2.4119 1.03218 1.81367 -0.31464
ALA_784 -2.0426 0.38219 1.77102 -0.02452 7e-05 0 1.10796 -1.04488 -0.01603 -0.16082 -0.77178 -0.33988 0 0 -1.18507 0 0 0.04819 0 0 0 -0.38098 0 1.8394 -0.11033 0.65087 -0.27719
GLY_785 -3.34959 0.12466 3.20887 -0.00134 0 0 2.19935 -1.73309 -0.02297 -0.14158 -1.92125 -0.34553 0 0 0 0 0 -0.10754 0 0 0 -1.54343 0 0.83697 0.08146 0.38872 -2.32627
ILE_786 -7.78651 1.37359 1.22204 -0.64248 0.65466 0.12598 1.46716 -1.63829 -0 -0 -0.8261 0.40027 0 0 0 0 0 -0.05374 0.05807 0.93146 0 -0.70458 0 0.73287 0.12736 0.24115 -4.31708
GLU_787 -3.34314 0.68922 3.2277 -0.39577 0.06815 0.64644 1.45773 -1.48793 -0.00277 -0.00775 -0.63878 -0.56489 0 0 0 0 0 -0.03703 0.07949 0 3.65534 0.00147 0 -2.7348 -0.59022 0.75305 0.7755
PRO_788 -3.06526 0.48352 1.37102 -0.09004 0.00127 0.0565 0.35196 -0.70009 -0.035 -0.3346 -0.56791 0.65491 0 0 0 0 0 -0.12022 0.0031 0.54115 0 -0.41127 0 -2.4119 -0.52655 0.80993 -3.98949
THR_789 -3.3863 0.67226 2.53472 -0.12533 0.08787 0.09262 0.86756 -1.31993 -0.02042 -0.19568 -0.12925 -0.64513 0 0 0 0 0 0.00951 0.01897 0.1513 0 -0.33111 2.26646 -1.0874 -0.39105 0.98419 0.05384
PRO_790 -4.60579 0.67189 1.86854 -0.13645 0.00117 0.09881 0.31343 -0.87696 -0 -0 -0.33522 0.20758 0 0 0 0 0 0.08126 0.03245 0.23715 0 -1.0977 0 -2.4119 -0.57219 0.99122 -5.53271
THR_791 -2.87976 0.11588 2.38917 -0.19847 0.10476 0.07328 1.09989 -1.16496 -0.03947 -0.25317 -0.72901 -0.44511 0 0 0 0 0 0.00265 0.02437 0.16584 0 -0.13082 2.3383 -1.0874 -0.00331 0.37432 -0.24303
LEU_792 -6.60606 0.85002 2.72315 -0.50932 0.15408 0.11493 2.58168 -2.08168 -0.01508 -0.05604 -1.43634 0.10902 0 0 0 0 0 0.2534 0.49479 0.55685 0 -0.30281 0 0.18072 0.26287 0.62771 -2.09812
THR_793 -3.30579 0.32403 1.19264 -0.17207 0.10171 0.06219 0.30815 -1.0154 -0.00102 -0.01993 -0.45262 -0.33077 0 0 0 0 0 -0.02983 0.0009 0.18514 0 -0.0854 2.2766 -1.0874 -0.04302 0.60619 -1.4857
LEU_794 -7.95342 0.79776 1.92737 -0.46927 0.18551 0.10338 2.45992 -2.13723 -0 -0 -2.85643 0.00745 0 0 0 0 0 -0.04173 0.13768 0.81991 0 -0.15501 0 0.18072 0.05313 0.32676 -6.6135
THR_795 -4.17965 0.34029 1.4816 -0.11544 0.05084 0.08518 0.80338 -1.30557 -0 -0 -1.34989 -0.51722 0 0 0 0 0 0.07676 0.0006 0.12302 0 -0.36989 2.29004 -1.0874 -0.28498 0.36827 -3.59005
GLY_796 -3.22331 0.23958 2.28873 -0.00041 0 0 0.81701 -1.37699 -0.00115 -0.00964 -0.72908 -0.18554 0 0 0 0 0 -0.07334 0 0 0 -0.66631 0 0.83697 -0.17513 0.24565 -2.01295
HIS_797 -3.41745 0.15787 3.1536 -0.8071 0.03684 0.91106 0.16597 -1.61943 -0.00555 -0.03598 -0.04103 -1.0064 0 0 0 0 0 -0.07689 0.00517 0 2.7443 -0.48643 0 -0.45461 0.41911 0.2424 -0.11455
ASP_798 -4.99191 0.26008 6.3265 -0.11808 0.00863 0.34727 1.85113 -2.93265 -0.04605 -0.25027 -4.29002 -0.54959 0 0 -0.53005 0 0 -0.08983 0.00526 0 3.9209 -0.63166 0 -2.3716 0.18208 0.23615 -3.6637
GLU_799 -5.3712 0.66513 4.79966 -0.2624 0.04045 0.30296 1.72701 -2.20881 -0 -0 -2.24576 -0.24019 0 0 0 -0.70897 0 0.01345 0.34052 0 2.79307 -0.01998 0 -2.7348 -0.46302 0.55967 -3.0132
PHE_800 -7.28962 0.61107 4.46778 -0.65412 0.14906 0.40069 1.80013 -2.44352 -0 -0 -2.48905 -0.0545 0 0 0 0 0 -0.05015 0.00905 0 2.11146 0.09237 0 1.0402 -0.24635 0.70499 -1.84051
GLY_801 -4.52772 0.48399 4.22514 -5e-05 0 0 2.34386 -2.27603 -0.03807 -0.16022 -2.45982 -0.39019 0 0 0 0 0 -0.05422 0 0 0 0.45719 0 0.83697 0.05754 0.44182 -1.0598
ARG_802 -7.88861 0.48809 6.17264 -0.81164 0.13011 0.65337 2.24512 -2.86306 -0.03868 -0.22739 -1.32043 -0.16554 0 0 0 0 0 -0.08825 0.10212 2.15818 0 -0.18036 0 -1.2888 -0.03196 0.50782 -2.44726
PHE_803 -12.6022 1.88726 3.99384 -0.78162 0.08241 0.15944 2.27885 -3.87386 -0.00672 -0.05004 -1.49684 -0.48074 0 0 0 0 0 -0.07771 0.10397 0 2.23088 0.14965 0 1.0402 -0.31432 0.63241 -7.1251
GLY_804 -4.72999 0.61478 3.42378 -6e-05 0 0 1.6669 -2.18525 -0.01015 -0.09236 -1.52758 -0.37335 0 0 0 0 0 -0.14675 0 0 0 -1.52684 0 0.83697 -0.52824 0.53401 -4.04413
SER_805 -4.45414 0.6306 3.69925 -0.03323 0.00026 0.0584 1.59067 -1.75605 -0.00725 -0.07538 -0.30761 -0.98567 0 0 0 0 0 -0.03312 0.0692 0.2128 0 -0.32547 0.64323 -0.77834 -0.59675 0.32884 -2.11974
SER_806 -4.95611 0.32099 4.68419 -0.04113 0 0.09376 2.55314 -2.40052 -0.03428 -0.22596 -1.9615 0.12191 0 0 -0.49777 0 0 0.07488 0.01011 0.63209 0 -0.27103 0.62578 -0.77834 -0.3106 0.21766 -2.14273
LEU_807 -7.60292 0.716 -0.00215 -0.47076 0.12007 0.10431 0.41107 -1.665 -0 -0 -0.05583 -0.03292 0 0 0 0 0 0.41945 0.17799 0.72068 0 0.10909 0 0.18072 0.11325 0.54794 -6.209
THR_808 -7.37944 1.08645 4.60592 -0.24176 0.44011 0.10513 3.27838 -2.93216 -0 -0 -3.25872 -0.69937 0 0 -0.68542 0 0 0.67464 0.00244 0.40312 0 0.25154 4.10782 -1.0874 0.48065 1.48312 0.63506
PRO_809 -5.49206 0.9401 2.9707 -0.14654 0.0052 0.10713 1.20912 -1.619 -0 -0 -1.59434 0.15304 0 0 -0.68542 0 0 0.33086 0.01068 0.23547 0 -0.74932 0 -2.4119 0.08018 1.63223 -5.02388
LEU_810 -9.99799 2.41531 2.98215 -0.58772 0.9322 0.14917 1.84948 -2.89574 -0 -0 -1.93917 0.1983 0 0 0 0 0 -0.02822 0.07232 0.37882 0 -0.28398 0 0.18072 -0.25813 1.47344 -5.35906
GLY_811 -4.35851 0.43917 4.37217 -0.00057 0 0 2.14624 -2.23941 -0.01855 -0.16742 -2.31081 -0.22312 0 0 0 0 0 -0.05975 0 0 0 -1.531 0 0.83697 0.23071 1.03372 -1.85018
ASP_812 -6.22723 0.38727 9.33744 -0.26891 0.06865 0.91774 3.41141 -4.01406 -0.01236 -0.12038 -6.38707 -0.6803 0 0 -1.83823 0 0 0.12128 0.00423 0 1.98606 -0.72031 0 -2.3716 0.08111 0.428 -5.89727
LEU_813 -8.13571 1.28663 4.46615 -0.52406 0.25685 0.12595 2.74108 -2.69862 -0.01549 -0.1376 -1.986 0.26273 0 0 -0.22631 0 0 -0.03055 0.02057 0.32331 0 -0.26895 0 0.18072 -0.25158 0.63664 -3.97425
ASP_814 -6.17961 1.10754 8.70337 -0.11845 0.02235 0.36532 3.19582 -3.76194 -0.01252 -0.07024 -5.00958 -0.25497 0 0 -2.11537 0 0 -0.01075 0.03971 0 2.40897 -0.36021 0 -2.3716 -0.52898 0.53325 -4.41789
GLN_815 -4.91613 0.7111 5.04359 -0.28071 0.06015 0.25741 1.72582 -2.44225 -0.00465 -0.04486 -2.70033 -0.68431 0 0 -0.49944 -0.32762 0 -0.0963 0.02547 0 2.76879 -0.20778 0 -0.18838 -0.51994 0.45557 -1.86479
ASP_816 -2.82851 0.1588 4.51357 -0.11698 0.03407 0.37336 1.7064 -1.90346 -0.01172 -0.07097 -1.28018 -0.15939 0 0 -0.98163 0 0 -0.02227 0.09281 0 2.36105 -0.23729 0 -2.3716 -0.44367 0.49707 -0.69053
GLY_817 -1.91161 0.14508 2.11271 -6e-05 0 0 1.0314 -1.09819 -0 -0 -2.09042 -0.35797 0 0 -0.8566 0 0 -0.15514 0 0 0 -1.50977 0 0.83697 -0.74248 0.40166 -4.19442
TYR_818 -8.44338 0.85057 4.37662 -0.67749 0.09133 0.40933 1.50687 -2.84252 -0.01828 -0.16645 -0.70805 -0.16782 0 0 0 0 0 0.0476 0.16115 0 1.85539 -0.26676 0.01069 1.2797 -0.60067 0.57818 -2.724
ASN_819 -6.55346 0.53077 5.62626 -0.19573 0.006 0.27823 2.64153 -3.03612 -0.00291 -0.01612 -2.61823 -0.40011 0 0 0 0 0 -0.02422 0.07823 0 2.32956 0.22261 0 -0.93687 -0.10866 0.60436 -1.57488
ASP_820 -7.24668 0.52185 7.77434 -0.09443 0.00109 0.26915 4.17163 -3.65539 -0.00727 -0.05043 -6.61281 -0.00525 0 0 -0.69436 0 0 -0.0037 0.06477 0 2.16559 0.13614 0 -2.3716 -0.04287 0.55851 -5.12173
VAL_821 -7.85887 0.96675 1.93924 -0.25088 0.13805 0.04971 2.3717 -2.39072 -0.00622 -0.02071 -2.27409 -0.25476 0 0 0 0 0 -0.01428 0.0102 0.3913 0 -0.62681 0 1.9342 -0.19759 0.63705 -5.45671
ALA_822 -6.10878 1.23959 1.53635 -0.02427 0 0 2.60056 -2.16189 -0 -0 -2.45957 -0.30345 0 0 0 0 0 0.01624 0 0 0 0.20107 0 1.8394 0.03906 0.75171 -2.83398
ILE_823 -9.33249 1.4993 1.26544 -0.47606 0.35984 0.10388 2.67352 -2.29534 -0.00622 -0.02071 -2.9468 -0.07823 0 0 0 0 0 -0.05122 0.01945 0.28602 0 -0.6855 0 0.73287 0.0057 0.77129 -8.17529
GLY_824 -4.54032 0.39701 3.68718 -0.00029 0 0 2.72077 -2.16844 -0.02596 -0.13795 -3.42365 -0.22764 0 0 0 0 0 -0.03295 0 0 0 0.27256 0 0.83697 -0.06134 0.50953 -2.19453
ALA_825 -5.72342 0.78297 3.63561 -0.02875 0.01345 0 3.02307 -2.67511 -0.02129 -0.12656 -3.19257 -0.46591 0 0 0 0 0 0.24652 0 0 0 -0.17876 0 1.8394 0.31253 0.87741 -1.68142
PRO_826 -7.59904 1.36168 4.94862 -0.07798 0 0.0468 1.67813 -2.27155 -0 -0 -0.06301 0.5914 0 0 0 0 0 -0.23729 0.00402 0.24889 0 -0.92528 0 -2.4119 0.56269 1.30759 -2.83624
PHE_827 -7.17174 0.69743 4.05718 -0.8597 0.13286 0.50473 1.7209 -2.35958 -0.00051 -0.00989 -1.54007 -0.02896 0 0 0 0 0 0.07098 3e-05 0 3.76179 -0.17202 0 1.0402 0.61267 1.02868 1.48497
GLY_828 -4.80849 0.29645 4.67022 -0.00028 0 0 2.10736 -2.62468 -0.04084 -0.14555 -3.58986 -0.18683 0 0 0 0 0 -0.12102 0 0 0 -0.77765 0 0.83697 0.38459 0.55442 -3.44519
GLY_829 -3.16523 0.24108 4.09215 -0.00027 0 0 1.45593 -2.00885 -0.00051 -0.00989 -2.96777 -0.16219 0 0 -0.53005 0 0 0.02488 0 0 0 -1.50348 0 0.83697 0.15005 0.27031 -3.27688
GLU_830 -2.04436 0.04595 2.61239 -0.45061 0.2533 1.41812 1.03944 -1.22213 -0.05689 -0.34209 -1.15323 -3.04167 0 0 0 -0.96433 0 -0.09951 0.01731 0 3.81343 -0.33735 0 -2.7348 -0.30739 0.32292 -3.23149
THR_831 -3.83719 0.38044 3.48855 -0.12829 0.07709 0.08331 0.95258 -1.73821 -0.04239 -0.24014 -0.78839 -1.26745 0 0 0 -0.85128 0 -0.05731 0.04268 0.03999 0 -0.44441 2.27873 -1.0874 -0.48064 0.44356 -3.17619
GLN_832 -5.97972 0.48064 4.89055 -0.65871 0.1586 1.06192 2.06563 -2.64539 -0.01964 -0.14812 -1.71435 -0.35325 0 0 0 0 0 -0.09581 0.00151 0 3.02674 -0.15233 0 -0.18838 -0.29553 0.38996 -0.17568
GLN_833 -7.2208 0.45818 7.93452 -0.26861 0.02926 0.21329 3.52137 -3.61627 -0.0167 -0.07494 -4.60922 -0.54891 0 0 -0.56991 -1.58151 0 -0.04239 0.10189 0 3.77507 -0.17042 0 -0.18838 -0.41096 0.2973 -2.98815
GLY_834 -5.40482 0.79846 3.99845 -0.00028 0 0 1.89582 -2.46292 -0.01209 -0.09452 -2.20797 -0.17936 0 0 0 0 0 -0.03573 0 0 0 -1.50799 0 0.83697 -0.03075 0.26144 -4.1453
VAL_835 -7.63156 0.81741 3.01362 -0.30815 0.21571 0.06338 2.44908 -2.8084 -0.03187 -0.10348 -1.75038 -0.49154 0 0 0 0 0 0.08777 0.00709 0.11949 0 -0.33621 0 1.9342 0.00163 0.26588 -4.48631
VAL_836 -8.62868 1.30721 1.2921 -0.28464 0.22462 0.06422 2.26314 -2.40661 -0 -0 -2.02682 -0.35826 0 0 0 0 0 -0.0687 0.00337 0.21578 0 -0.72191 0 1.9342 -0.40301 0.47196 -7.12203
PHE_837 -9.22099 1.07725 1.98991 -0.62727 0.08152 0.31533 2.71541 -2.34755 -0 -0 -3.20415 0.12423 0 0 0 0 0 -0.04856 0.00209 0 2.35514 -0.1648 0 1.0402 -0.20368 0.54813 -5.56778
VAL_838 -7.80783 0.72568 2.58724 -0.29101 0.1794 0.06688 2.96717 -2.46224 -0.00666 -0.08515 -3.84708 -0.34091 0 0 0 0 0 -0.04903 0.07777 0.14089 0 -0.43562 0 1.9342 -0.15134 0.52139 -6.27624
PHE_839 -11.058 1.15246 2.84713 -0.58695 0.04059 0.28374 2.6545 -2.68853 -0 -0 -2.55969 0.0832 0 0 0 0 0 0.06797 0.01362 0 2.13697 -0.14396 0 1.0402 0.27805 0.97449 -5.46422
PRO_840 -5.17125 0.76138 3.53269 -0.20629 0.01227 0.15334 1.76015 -1.60368 -0 -0 -2.43332 -0.08562 0 0 0 0 0 0.03643 0.03417 0.47412 0 -0.84128 0 -2.4119 0.18458 0.9213 -4.88292
GLY_841 -3.49332 0.32055 2.19865 -0.00029 0 0 1.07803 -1.40367 -0 -0 -2.52073 -0.16269 0 0 -0.69436 0 0 -0.09926 0 0 0 -0.70565 0 0.83697 -0.24888 0.32153 -4.57311
GLY_842 -4.21212 0.68931 3.99899 -0.00131 0 0 2.25932 -2.26267 -0 -0 -0.89582 -0.29969 0 0 0 0 0 -0.00277 0 0 0 -1.51886 0 0.83697 0.67775 0.65886 -0.07203
PRO_843 -3.22229 0.37505 1.16337 -0.0859 0.0001 0.05346 0.64859 -0.65006 -0 -0 0.41785 0.68154 0 0 0 0 0 -0.15666 0.00517 0.57586 0 -0.42334 0 -2.4119 0.45973 0.75383 -1.81562
GLY_844 -1.7085 0.19003 1.42824 -8e-05 0 0 0.56691 -0.86433 -0.0359 -0.19427 -0.14423 -0.37071 0 0 0 0 0 -0.11456 0 0 0 0.5541 0 0.83697 0.03193 0.2125 0.3881
GLY_845 -3.81206 0.45998 2.25136 -0.0004 0 0 1.28835 -1.67654 -0.02979 -0.12563 -0.58101 -0.21359 0 0 0 0 0 -0.04728 0 0 0 -1.52566 0 0.83697 0.34854 0.0976 -2.72915
LEU_846 -7.7779 1.23456 0.50149 -0.48101 0.2614 0.08187 1.36677 -1.81497 -0.00611 -0.06864 -0.20458 0.38345 0 0 0 0 0 -0.03979 0.01394 0.51649 0 -0.05459 0 0.18072 -0.205 0.24028 -5.87163
GLY_847 -3.00906 0.31843 3.07177 -0.00023 0 0 1.98522 -1.56479 -0 -0 -0.88279 -0.21664 0 0 0 0 0 -0.0829 0 0 0 0.43068 0 0.83697 -0.24674 0.2511 0.89101
SER_848 -2.29027 0.18377 1.60759 -0.02954 0.00041 0.04817 0.34875 -0.85284 -0.00102 -0.01993 -0.35586 -1.06024 0 0 0 0 0 -0.03228 0.01572 0.22557 0 -0.28409 0.60188 -0.77834 -0.31774 0.16394 -2.82635
LYS_849 -3.34481 0.46793 2.86218 -0.47254 0.13625 0.26305 0.9008 -1.33913 -0.00666 -0.08515 -0.14463 -0.12055 0 0 0 0 0 0.02927 0.00712 1.78372 0 0.03059 0 -1.5107 -0.52278 0.78203 -0.28402
PRO_850 -5.28978 0.55685 1.67334 -0.19002 0.0032 0.13548 0.25469 -0.9284 -0 -0 0.23206 0.04282 0 0 0 0 0 0.11143 0.00772 0.64048 0 -0.96672 0 -2.4119 -0.49067 1.02734 -5.59206
SER_851 -3.38843 0.19928 3.32562 -0.02462 0 0.05675 1.27993 -1.36778 -0.00869 -0.0353 -0.99903 -0.59561 0 0 0 0 0 0.0177 0.00165 0.83972 0 0.33079 0.64483 -0.77834 -0.02618 0.70729 0.17958
GLN_852 -7.33954 0.4072 6.04889 -0.42579 0.08946 0.28781 3.09512 -3.09656 -0.01969 -0.12254 -3.43108 -0.37013 0 0 -1.2225 0 0 0.02246 0.01044 0 4.08348 0.07217 0 -0.18838 0.37594 0.5315 -1.19174
VAL_853 -4.80593 0.40068 0.38636 -0.26044 0.12326 0.05334 0.43669 -1.16219 -0 -0 -0.28444 -0.34034 0 0 0 0 0 -0.07355 0.01048 0.24394 0 -0.76264 0 1.9342 -0.12204 0.28201 -3.94061
LEU_854 -8.41322 0.96796 1.36936 -0.50383 0.20163 0.09767 2.06106 -1.89693 -0.01209 -0.09452 -2.3827 0.22694 0 0 0 0 0 -0.00481 0.06281 0.46414 0 -0.35845 0 0.18072 -0.37706 0.43237 -7.97898
GLN_855 -4.44944 0.50706 3.25103 -0.24148 0.02701 0.18471 1.23057 -1.71871 -0.02621 -0.14569 -1.8175 -0.76563 0 0 -0.32016 -0.96433 0 0.02958 0.27947 0 2.92588 -0.10186 0 -0.18838 -0.26696 1.07598 -1.49505
PRO_856 -5.03366 0.76197 1.82228 -0.22079 0.01806 0.16324 0.65156 -0.82167 -0 -0 -0.15929 -0.1181 0 0 0 0 0 0.031 0.04192 0.41344 0 -0.92731 0 -2.4119 -0.29489 1.30444 -4.77969
LEU_857 -3.70501 0.40488 1.53614 -0.52468 0.19698 0.1623 0.48057 -1.17345 -0 -0 0.08114 -0.03228 0 0 0 0 0 0.05934 0.19969 0.51329 0 0.07507 0 0.18072 0.86784 0.72614 0.04868
TRP_858 -4.59314 0.2474 3.09421 -0.8492 0.03164 0.36501 1.44233 -1.66601 -0 -1e-05 -0.39814 -0.21278 0 0 -0.56991 0 0 -0.00266 0.00069 0 1.51682 -0.13277 0 1.6906 1.13951 0.27444 1.37803
ALA_859 -1.32287 0.03641 1.39023 -0.02496 3e-05 0 0.35311 -0.74312 -0 -0 -0.22961 -0.21328 0 0 0 0 0 -0.02357 0 0 0 -0.0886 0 1.8394 -0.39716 0.13256 0.70859
ALA_860 -2.08806 0.13279 0.95659 -0.02426 0 0 0.29909 -0.81629 -0 -0 0.06564 -0.20789 0 0 0 0 0 -0.0336 0 0 0 -0.1467 0 1.8394 -0.92257 0.09696 -0.84892
SER_861 -1.8583 0.08512 2.31731 -0.01711 0 0.02891 1.26962 -1.07002 -0 -0 -0.34868 -0.89148 0 0 -0.13409 0 0 -0.02642 0.00035 0.71394 0 -0.40198 0.62218 -0.77834 0.26258 0.09445 -0.13197
HIS_862 -2.14759 0.19928 1.76388 -0.69043 0.00536 0.7991 0.59788 -0.94289 -0 -0 -0.69321 -2.05169 0 0 -0.13409 0 0 -0.02711 0.00259 0 1.85413 -0.09771 0 -0.45461 0.44717 0.21127 -1.3587
THR_863 -2.99765 0.55209 3.2535 -0.12123 0.08143 0.08791 0.81351 -1.57065 -0.00279 -0.05577 -0.12137 -0.59874 0 0 0 0 0 0.19088 0.00075 0.15359 0 -0.33595 2.26427 -1.0874 -0.46951 0.90284 0.9397
PRO_864 -4.3566 0.81284 2.1965 -0.14398 0.00292 0.10524 0.58197 -1.02602 -0 -0 0.06276 0.16853 0 0 0 0 0 0.02871 0.02064 0.25123 0 -1.04785 0 -2.4119 -0.61709 1.06783 -4.30427
ASP_865 -6.40197 0.73935 6.57424 -0.10666 0.00153 0.32188 3.17358 -3.16755 -0.04713 -0.31634 -3.76996 -0.19875 0 0 0 -0.73023 0 -0.05119 0.03668 0 2.27714 -0.2939 0 -2.3716 -0.5005 0.62181 -4.20956
PHE_866 -10.0014 1.25688 3.5178 -0.57817 0.04919 0.34539 2.19065 -2.73207 -0.01564 -0.12179 -2.26812 -0.33806 0 0 0 0 0 0.00857 0.01839 0 1.97789 0.14716 0 1.0402 -0.06752 0.6394 -4.93122
PHE_867 -13.2062 2.30909 4.51757 -0.7852 0.06503 0.16802 2.53018 -3.69223 -0.02129 -0.12656 -1.27473 -0.50416 0 0 0 0 0 -0.08288 0.09901 0 2.18743 0.16627 0 1.0402 -0.19639 0.76723 -6.03962
GLY_868 -4.90303 0.80483 3.60762 -7e-05 0 0 2.18418 -2.27327 -0 -0 -1.49534 -0.37223 0 0 -0.49777 0 0 -0.15721 0 0 0 -1.53159 0 0.83697 -0.40529 0.58388 -3.61832
SER_869 -3.91688 0.34916 3.9089 -0.03818 0.00071 0.04732 1.71156 -1.7411 -0.01279 -0.11081 -1.60357 -0.31649 0 0 0 0 0 -0.03742 0.05203 0.16388 0 -0.30703 1.75232 -0.77834 -0.51488 0.36188 -1.02972
ALA_870 -4.79465 0.67019 2.56908 -0.02892 0.01058 0 2.04857 -2.20804 -0.06201 -0.34777 -0.55127 -0.46749 0 0 0 0 0 -0.03071 0 0 0 0.45038 0 1.8394 0.78129 0.32986 0.20848
LEU_871 -8.75992 1.26531 1.06075 -0.52467 0.24711 0.12692 1.20202 -2.12993 -0 -2e-05 -0.52539 0.06328 0 0 0 0 0 0.36727 0.07883 0.81563 0 -0.05057 0 0.18072 1.12317 0.8394 -4.6201
ARG_872 -8.03866 1.04129 8.13939 -0.7688 0.17984 0.35094 4.59517 -3.59055 -0.02063 -0.09087 -5.51501 0.15405 0 0 0 -1.75596 0 -0.00667 0.05295 2.62725 0 -0.22781 0 -1.2888 -0.04718 1.19968 -3.01039
GLY_873 -3.82267 0.46007 2.62232 -0.0011 0 0 1.14893 -1.66817 -0 -0 -1.07597 -0.26054 0 0 0 0 0 -0.05345 0 0 0 -0.80807 0 0.83697 0.49925 0.60037 -1.52203
GLY_874 -2.64518 0.18 3.08799 -5e-05 0 0 1.02724 -1.47616 -0 -0 -1.64886 -0.38062 0 0 -0.45329 0 0 -0.19026 0 0 0 -1.45854 0 0.83697 0.0146 0.2329 -2.87327
ARG_875 -4.92995 0.47729 4.29714 -0.91108 0.20892 0.66624 1.93388 -2.0257 -0.02278 -0.12677 -1.86232 -0.0594 0 0 -0.45329 0 0 0.01965 0.01396 1.78121 0 -0.23114 0 -1.2888 -0.65915 0.45281 -2.71927
ASP_876 -5.93597 0.30761 8.79996 -0.19356 0.0083 0.6197 3.6998 -3.78479 -0.03998 -0.18772 -5.88066 -0.83995 0 0 -1.96113 0 0 -0.034 0.01869 0 2.00635 -0.56009 0 -2.3716 -0.1595 1.22695 -5.26159
LEU_877 -7.39914 0.7721 1.76 -0.46649 0.1247 0.11672 1.54664 -1.84882 -0.00901 -0.0289 -2.09441 0.18221 0 0 -0.59374 0 0 -0.03233 0.36863 0.33901 0 -0.30609 0 0.18072 -0.19444 1.09187 -6.49078
ASP_878 -3.38771 0.09069 4.93072 -0.10453 0.00066 0.31868 1.3791 -2.0248 -0.01567 -0.09824 -2.39753 -0.50249 0 0 0 -0.45186 0 -0.04844 0.04502 0 2.23134 -0.32608 0 -2.3716 -0.2974 0.33839 -2.69175
GLY_879 -2.05217 0.26658 3.01234 -6e-05 0 0 1.12204 -1.40521 -0 -0 -1.12748 -0.38503 0 0 -0.23195 0 0 -0.14584 0 0 0 -1.3757 0 0.83697 -0.21662 0.33632 -1.36582
ASN_880 -4.48168 0.18438 5.29827 -0.33787 0.12012 0.62944 2.94914 -2.4447 -0.00243 -0.03507 -1.51684 -1.10331 0 0 -2.03905 0 0 -0.05955 0.03878 0 2.54103 -0.37209 0 -0.93687 -0.45437 0.45832 -1.56436
GLY_881 -2.76866 0.14432 2.79875 -7e-05 0 0 1.50239 -1.4324 -0.00029 -0.00489 -2.45923 -0.36375 0 0 -1.37313 0 0 -0.17309 0 0 0 -1.5194 0 0.83697 -0.79056 0.36596 -5.23709
TYR_882 -10.4056 1.45158 5.99267 -0.77297 0.13418 0.46111 2.69976 -3.67448 -0.03583 -0.2584 -0.77122 -0.15309 0 0 -0.65009 -0.32762 0 -0.04415 0.09518 0 2.33269 -0.12417 0.44734 1.2797 0.04682 1.37464 -0.9019
PRO_883 -5.81064 0.75433 3.32967 -0.11163 0 0.08425 0.70031 -1.65399 -0.00028 -0.00621 -1.28286 0.28715 0 0 0 0 0 0.16545 0.07084 0.15348 0 -1.16339 0 -2.4119 0.11461 1.55812 -5.22269
ASP_884 -6.48206 0.39868 8.3115 -0.1059 0.00094 0.31174 4.69923 -3.70122 -0.06197 -0.42076 -6.61403 -0.1843 0 0 -1.14084 0 0 0.01889 0.12449 0 2.45961 0.49275 0 -2.3716 -0.1306 0.52527 -3.87017
LEU_885 -8.7769 1.48648 1.36755 -0.57602 0.09428 0.14335 2.38246 -2.30395 -0.00088 -0.00233 -2.71171 0.16953 0 0 0 0 0 -0.06661 0.37623 0.75367 0 -0.17981 0 0.18072 0.26327 0.74846 -6.6522
ILE_886 -8.79149 1.11182 1.47396 -0.46755 0.29629 0.10475 2.32731 -2.30373 -0.00214 -0.00828 -2.28433 0.08179 0 0 0 0 0 -0.0493 0.17608 0.42249 0 -0.70126 0 0.73287 -0.21116 0.84518 -7.2467
VAL_887 -8.46653 1.41106 1.31307 -0.29146 0.2807 0.06668 2.70871 -2.36883 -0.00514 -0.08281 -2.60616 -0.35152 0 0 0 0 0 -0.011 0.14381 0.20802 0 -0.72392 0 1.9342 -0.45354 0.70734 -6.5873
GLY_888 -4.18315 0.541 3.34561 -0.00027 0 0 2.60876 -2.11286 -0.02603 -0.14149 -2.80327 -0.21745 0 0 0 0 0 -0.04018 0 0 0 0.33606 0 0.83697 -0.11184 0.55866 -1.40947
SER_889 -5.88893 0.43294 5.65828 -0.04723 0.0051 0.09492 3.18352 -2.91026 -0.0095 -0.10767 -2.44877 0.08047 0 0 0 0 0 0.34797 0.00055 0.74875 0 -0.04733 0.62069 -0.77834 1.17318 0.59023 0.69858
PHE_890 -11.1859 2.27347 3.94992 -0.9231 0.36076 0.34644 2.43421 -3.25797 -8e-05 -0.00038 -0.90948 -0.46926 0 0 0 0 0 -0.13755 0.05546 0 2.49545 0.30288 0 1.0402 1.09656 1.1722 -1.35615
GLY_891 -3.75109 0.67312 3.06787 -4e-05 0 0 1.65822 -1.84956 -0 -0 -1.16955 -0.4256 0 0 0 0 0 -0.13648 0 0 0 0.4048 0 0.83697 0.07695 0.82841 0.21401
VAL_892 -4.91931 0.69997 4.23632 -0.31175 0.1913 0.06998 1.83438 -2.35871 -0.07159 -0.32205 -1.47755 -0.47944 0 0 0 0 0 -0.04561 0.00885 0.12444 0 0.1216 0 1.9342 0.18636 0.2001 -0.3785
ASP_893 -7.74763 0.65572 10.0394 -0.12726 0.02799 0.39777 5.32603 -4.51709 -8e-05 -0.00038 -8.62023 -0.73615 0 0 -2.23571 0 0 -0.10922 0.00027 0 2.95921 -0.56918 0 -2.3716 -0.13269 0.42686 -7.33396
LYS_894 -8.4267 0.4962 7.07523 -0.33771 0.04802 0.22051 2.84192 -3.42602 -0.04986 -0.22718 -2.59248 0.0386 0 0 0 0 0 0.14927 0.10609 2.22006 0 0.10951 0 -1.5107 -0.21014 0.54492 -2.93046
ALA_895 -5.52607 0.34855 2.43723 -0.02248 0 0 2.57689 -2.1801 -0.00749 -0.03002 -2.10499 -0.42978 0 0 0 0 0 0.38048 0 0 0 0.0347 0 1.8394 0.23779 0.42186 -2.02403
VAL_896 -7.28996 0.89251 2.52728 -0.26987 0.19654 0.05349 2.91096 -2.31173 -0.00755 -0.02266 -2.73662 -0.27995 0 0 0 0 0 -0.04092 0.11169 0.28613 0 -0.7956 0 1.9342 -0.01016 0.44493 -4.40728
VAL_897 -7.63321 0.987 1.59418 -0.28392 0.21866 0.06417 2.27822 -2.21491 -0.00749 -0.03002 -2.65243 -0.30389 0 0 0 0 0 -0.04223 0.11433 0.18288 0 -0.66685 0 1.9342 -0.40816 0.54479 -6.32467
TYR_898 -11.8743 1.39832 3.62189 -0.68336 0.11011 0.37211 3.11464 -3.03775 -0.01239 -0.10727 -3.74667 -0.15898 0 0 -0.32016 0 0 -0.07206 0.03896 0 2.34351 0.02691 0.04457 1.2797 -0.13101 0.47047 -7.32274
ARG_899 -5.03934 0.26908 5.56624 -0.68614 0.12718 0.46573 2.65787 -2.43678 -0.01267 -0.0967 -4.63218 0.69718 0 0 0 -0.58415 0 0.09079 0.20164 1.83075 0 -0.10699 0 -1.2888 -0.12902 0.42529 -2.68105
GLY_900 -3.85245 0.10953 3.26286 -0.00029 0 0 1.49552 -1.73192 -0.0379 -0.26329 -2.88375 -0.32201 0 0 -1.08057 0 0 -0.07889 0 0 0 1.21701 0 0.83697 0.56339 0.29648 -2.4693
ARG_901 -7.87445 0.64352 7.998 -0.61557 0.10257 0.39766 3.45553 -3.5518 -0.00512 -0.05537 -3.02946 0.67114 0 0 -1.48793 0 0 0.26176 0.04892 1.82211 0 -0.09634 0 -1.2888 0.74878 0.87968 -0.97517
PRO_902 -2.72822 0.60674 0.79737 -0.1223 0.00017 0.0901 0.20744 -0.54193 -0 -0 -0.44837 0.26536 0 0 0 0 0 -0.02584 0.02088 0.16417 0 -1.17111 0 -2.4119 -0.32472 0.9324 -4.68976
VAL_903 -4.57027 0.50974 0.3101 -0.31772 0.21911 0.0681 0.69828 -1.06933 -0.01588 -0.13947 -0.6431 -0.44184 0 0 0 0 0 -0.01905 0.00655 0.13989 0 -0.43684 0 1.9342 -0.55542 0.24131 -4.08163
VAL:CtermProteinFull_904 -0.70363 0.05834 0.40299 -0.49927 0.4579 0.22561 0.0674 -0.26038 -0 -0 -0.30197 -2.187 0 0 0 0 0 0 0.00894 0.11803 0 0 0 1.9342 -0.22815 0.20895 -0.69804
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 84130 DOMAINID 81714 MODEL 3 for anindya
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 574.84 tmscore: 0.97895 4um9D_203 prob: 100 ident: 100.00
SSBOND     CYS A    2    CYS A   20                                       2.03  
SSBOND     CYS A   10    CYS A  425                                       2.02  
SSBOND     CYS A   13    CYS A   30                                       2.03  
SSBOND     CYS A   23    CYS A   41                                       2.03  
SSBOND     CYS A  168    CYS A  175                                       2.03  
SSBOND     CYS A  223    CYS A  264                                       2.03  
SSBOND     CYS A  365    CYS A  377                                       2.03  
SSBOND     CYS A  397    CYS A  423                                       2.03  
SSBOND     CYS A  427    CYS A  446                                       2.04  
SSBOND     CYS A  437    CYS A  449                                       2.03  
SSBOND     CYS B  513    CYS B  519                                       2.03  
SSBOND     CYS B  567    CYS B  587                                       2.04  
SSBOND     CYS B  603    CYS B  616                                       2.04  
ATOM      1  N   GLY A   1     -35.748 -28.668   2.937  1.00  1.390          N  
ATOM      2  CA  GLY A   1     -36.990 -28.713   3.698  1.00  1.150          C  
ATOM      3  C   GLY A   1     -36.756 -28.247   5.126  1.00  0.850          C  
ATOM      4  O   GLY A   1     -35.715 -27.661   5.423  1.00  0.910          O  
ATOM      5 1H   GLY A   1     -35.891 -28.141   2.088  1.00  1.670          H  
ATOM      6 2H   GLY A   1     -35.034 -28.220   3.495  1.00  1.670          H  
ATOM      7 3H   GLY A   1     -35.455 -29.606   2.705  1.00  1.670          H  
ATOM      8 1HA  GLY A   1     -37.735 -28.076   3.221  1.00  1.380          H  
ATOM      9 2HA  GLY A   1     -37.383 -29.729   3.700  1.00  1.380          H  
ATOM     10  N   CYS A   2     -37.718 -28.530   6.005  1.00  0.720          N  
ATOM     11  CA  CYS A   2     -37.631 -28.127   7.405  1.00  0.690          C  
ATOM     12  C   CYS A   2     -37.624 -29.316   8.360  1.00  0.690          C  
ATOM     13  O   CYS A   2     -36.970 -29.295   9.396  1.00  0.830          O  
ATOM     14  CB  CYS A   2     -38.796 -27.229   7.765  1.00  0.980          C  
ATOM     15  SG  CYS A   2     -38.935 -25.789   6.744  1.00  0.980          S  
ATOM     16  H   CYS A   2     -38.550 -29.002   5.677  1.00  0.860          H  
ATOM     17  HA  CYS A   2     -36.704 -27.567   7.543  1.00  0.830          H  
ATOM     18 1HB  CYS A   2     -39.709 -27.781   7.703  1.00  1.170          H  
ATOM     19 2HB  CYS A   2     -38.689 -26.899   8.786  1.00  1.170          H  
ATOM     20  N   ALA A   3     -38.345 -30.381   8.018  1.00  0.720          N  
ATOM     21  CA  ALA A   3     -38.458 -31.530   8.914  1.00  0.950          C  
ATOM     22  C   ALA A   3     -37.089 -32.130   9.207  1.00  1.010          C  
ATOM     23  O   ALA A   3     -36.785 -32.544  10.334  1.00  1.440          O  
ATOM     24  CB  ALA A   3     -39.350 -32.586   8.295  1.00  1.240          C  
ATOM     25  H   ALA A   3     -38.861 -30.383   7.159  1.00  0.860          H  
ATOM     26  HA  ALA A   3     -38.899 -31.189   9.850  1.00  1.140          H  
ATOM     27 1HB  ALA A   3     -39.445 -33.425   8.982  1.00  1.490          H  
ATOM     28 2HB  ALA A   3     -40.332 -32.157   8.100  1.00  1.490          H  
ATOM     29 3HB  ALA A   3     -38.913 -32.931   7.361  1.00  1.490          H  
ATOM     30  N   LEU A   4     -36.215 -32.089   8.205  1.00  1.030          N  
ATOM     31  CA  LEU A   4     -34.898 -32.685   8.279  1.00  1.150          C  
ATOM     32  C   LEU A   4     -33.919 -31.837   9.070  1.00  0.930          C  
ATOM     33  O   LEU A   4     -32.763 -32.220   9.248  1.00  0.950          O  
ATOM     34  CB  LEU A   4     -34.356 -32.910   6.863  1.00  1.560          C  
ATOM     35  CG  LEU A   4     -35.154 -33.910   5.953  1.00  1.560          C  
ATOM     36  CD1 LEU A   4     -34.545 -33.894   4.556  1.00  1.560          C  
ATOM     37  CD2 LEU A   4     -35.116 -35.327   6.536  1.00  1.560          C  
ATOM     38  H   LEU A   4     -36.508 -31.694   7.323  1.00  1.240          H  
ATOM     39  HA  LEU A   4     -34.985 -33.638   8.795  1.00  1.380          H  
ATOM     40 1HB  LEU A   4     -34.331 -31.947   6.355  1.00  1.870          H  
ATOM     41 2HB  LEU A   4     -33.333 -33.277   6.941  1.00  1.870          H  
ATOM     42  HG  LEU A   4     -36.189 -33.586   5.876  1.00  1.870          H  
ATOM     43 1HD1 LEU A   4     -35.102 -34.572   3.909  1.00  1.870          H  
ATOM     44 2HD1 LEU A   4     -34.594 -32.887   4.146  1.00  1.870          H  
ATOM     45 3HD1 LEU A   4     -33.505 -34.214   4.606  1.00  1.870          H  
ATOM     46 1HD2 LEU A   4     -35.671 -36.000   5.882  1.00  1.870          H  
ATOM     47 2HD2 LEU A   4     -34.081 -35.666   6.608  1.00  1.870          H  
ATOM     48 3HD2 LEU A   4     -35.569 -35.348   7.521  1.00  1.870          H  
ATOM     49  N   GLY A   5     -34.376 -30.683   9.569  1.00  0.830          N  
ATOM     50  CA  GLY A   5     -33.542 -29.835  10.392  1.00  0.790          C  
ATOM     51  C   GLY A   5     -33.493 -30.405  11.813  1.00  0.850          C  
ATOM     52  O   GLY A   5     -32.704 -29.948  12.641  1.00  1.140          O  
ATOM     53  H   GLY A   5     -35.337 -30.383   9.398  1.00  1.000          H  
ATOM     54 1HA  GLY A   5     -32.539 -29.779   9.973  1.00  0.950          H  
ATOM     55 2HA  GLY A   5     -33.952 -28.827  10.407  1.00  0.950          H  
ATOM     56  N   GLY A   6     -34.347 -31.411  12.097  1.00  0.870          N  
ATOM     57  CA  GLY A   6     -34.379 -32.073  13.397  1.00  1.200          C  
ATOM     58  C   GLY A   6     -35.054 -31.286  14.516  1.00  1.240          C  
ATOM     59  O   GLY A   6     -34.783 -31.526  15.689  1.00  1.800          O  
ATOM     60  H   GLY A   6     -34.998 -31.742  11.377  1.00  1.040          H  
ATOM     61 1HA  GLY A   6     -34.892 -33.029  13.283  1.00  1.440          H  
ATOM     62 2HA  GLY A   6     -33.358 -32.310  13.693  1.00  1.440          H  
ATOM     63  N   ALA A   7     -35.910 -30.325  14.188  1.00  1.040          N  
ATOM     64  CA  ALA A   7     -36.532 -29.520  15.232  1.00  1.380          C  
ATOM     65  C   ALA A   7     -37.314 -30.381  16.209  1.00  1.130          C  
ATOM     66  O   ALA A   7     -38.096 -31.240  15.787  1.00  1.280          O  
ATOM     67  CB  ALA A   7     -37.467 -28.502  14.598  1.00  1.800          C  
ATOM     68  H   ALA A   7     -36.155 -30.169  13.222  1.00  1.250          H  
ATOM     69  HA  ALA A   7     -35.744 -29.019  15.789  1.00  1.660          H  
ATOM     70 1HB  ALA A   7     -37.927 -27.902  15.372  1.00  2.160          H  
ATOM     71 2HB  ALA A   7     -36.901 -27.869  13.918  1.00  2.160          H  
ATOM     72 3HB  ALA A   7     -38.240 -29.023  14.047  1.00  2.160          H  
ATOM     73  N   GLU A   8     -37.173 -30.097  17.517  1.00  1.030          N  
ATOM     74  CA  GLU A   8     -37.937 -30.853  18.511  1.00  0.910          C  
ATOM     75  C   GLU A   8     -39.156 -30.067  18.973  1.00  0.760          C  
ATOM     76  O   GLU A   8     -40.174 -30.641  19.358  1.00  0.930          O  
ATOM     77  CB  GLU A   8     -37.059 -31.218  19.712  1.00  1.320          C  
ATOM     78  CG  GLU A   8     -35.887 -32.142  19.368  1.00  1.320          C  
ATOM     79  CD  GLU A   8     -35.049 -32.541  20.566  1.00  1.320          C  
ATOM     80  OE1 GLU A   8     -35.406 -32.193  21.668  1.00  1.320          O  
ATOM     81  OE2 GLU A   8     -34.043 -33.182  20.367  1.00  1.320          O  
ATOM     82  H   GLU A   8     -36.491 -29.387  17.833  1.00  1.240          H  
ATOM     83  HA  GLU A   8     -38.283 -31.777  18.050  1.00  1.090          H  
ATOM     84 1HB  GLU A   8     -36.645 -30.303  20.144  1.00  1.590          H  
ATOM     85 2HB  GLU A   8     -37.665 -31.700  20.477  1.00  1.590          H  
ATOM     86 1HG  GLU A   8     -36.280 -33.041  18.897  1.00  1.590          H  
ATOM     87 2HG  GLU A   8     -35.250 -31.638  18.637  1.00  1.590          H  
ATOM     88  N   THR A   9     -39.024 -28.752  18.945  1.00  0.660          N  
ATOM     89  CA  THR A   9     -40.061 -27.829  19.364  1.00  0.650          C  
ATOM     90  C   THR A   9     -40.159 -26.669  18.395  1.00  0.560          C  
ATOM     91  O   THR A   9     -39.440 -26.612  17.385  1.00  0.530          O  
ATOM     92  CB  THR A   9     -39.843 -27.305  20.796  1.00  0.910          C  
ATOM     93  OG1 THR A   9     -41.041 -26.585  21.219  1.00  0.910          O  
ATOM     94  CG2 THR A   9     -38.602 -26.383  20.854  1.00  0.910          C  
ATOM     95  H   THR A   9     -38.142 -28.386  18.620  1.00  0.790          H  
ATOM     96  HA  THR A   9     -41.016 -28.350  19.353  1.00  0.780          H  
ATOM     97  HB  THR A   9     -39.687 -28.151  21.467  1.00  1.100          H  
ATOM     98  HG1 THR A   9     -41.731 -27.239  21.456  1.00  1.100          H  
ATOM     99 1HG2 THR A   9     -38.462 -26.034  21.875  1.00  1.100          H  
ATOM    100 2HG2 THR A   9     -37.718 -26.948  20.542  1.00  1.100          H  
ATOM    101 3HG2 THR A   9     -38.716 -25.532  20.210  1.00  1.100          H  
ATOM    102  N   CYS A  10     -41.024 -25.728  18.730  1.00  0.580          N  
ATOM    103  CA  CYS A  10     -41.299 -24.589  17.871  1.00  0.520          C  
ATOM    104  C   CYS A  10     -40.092 -23.683  17.671  1.00  0.480          C  
ATOM    105  O   CYS A  10     -39.755 -23.327  16.544  1.00  0.450          O  
ATOM    106  CB  CYS A  10     -42.453 -23.772  18.419  1.00  0.750          C  
ATOM    107  SG  CYS A  10     -42.962 -22.457  17.332  1.00  0.750          S  
ATOM    108  H   CYS A  10     -41.518 -25.839  19.610  1.00  0.700          H  
ATOM    109  HA  CYS A  10     -41.583 -24.971  16.894  1.00  0.620          H  
ATOM    110 1HB  CYS A  10     -43.305 -24.411  18.603  1.00  0.900          H  
ATOM    111 2HB  CYS A  10     -42.169 -23.332  19.375  1.00  0.900          H  
ATOM    112  N   GLU A  11     -39.391 -23.320  18.741  1.00  0.590          N  
ATOM    113  CA  GLU A  11     -38.254 -22.431  18.550  1.00  0.550          C  
ATOM    114  C   GLU A  11     -37.239 -23.023  17.579  1.00  0.490          C  
ATOM    115  O   GLU A  11     -36.739 -22.324  16.696  1.00  0.410          O  
ATOM    116  CB  GLU A  11     -37.577 -22.117  19.881  1.00  0.790          C  
ATOM    117  CG  GLU A  11     -36.369 -21.184  19.757  1.00  0.790          C  
ATOM    118  CD  GLU A  11     -35.754 -20.817  21.070  1.00  0.790          C  
ATOM    119  OE1 GLU A  11     -36.408 -20.958  22.077  1.00  0.790          O  
ATOM    120  OE2 GLU A  11     -34.615 -20.411  21.080  1.00  0.790          O  
ATOM    121  H   GLU A  11     -39.670 -23.612  19.665  1.00  0.710          H  
ATOM    122  HA  GLU A  11     -38.623 -21.495  18.127  1.00  0.660          H  
ATOM    123 1HB  GLU A  11     -38.299 -21.647  20.541  1.00  0.940          H  
ATOM    124 2HB  GLU A  11     -37.247 -23.042  20.353  1.00  0.940          H  
ATOM    125 1HG  GLU A  11     -35.616 -21.681  19.161  1.00  0.940          H  
ATOM    126 2HG  GLU A  11     -36.671 -20.274  19.227  1.00  0.940          H  
ATOM    127  N   ASP A  12     -36.945 -24.319  17.709  1.00  0.590          N  
ATOM    128  CA  ASP A  12     -35.966 -24.932  16.824  1.00  0.600          C  
ATOM    129  C   ASP A  12     -36.439 -24.835  15.379  1.00  0.490          C  
ATOM    130  O   ASP A  12     -35.674 -24.486  14.476  1.00  0.500          O  
ATOM    131  CB  ASP A  12     -35.842 -26.421  17.111  1.00  0.840          C  
ATOM    132  CG  ASP A  12     -35.234 -26.822  18.413  1.00  0.840          C  
ATOM    133  OD1 ASP A  12     -34.625 -26.027  19.087  1.00  0.840          O  
ATOM    134  OD2 ASP A  12     -35.393 -27.994  18.734  1.00  0.840          O  
ATOM    135  H   ASP A  12     -37.369 -24.855  18.454  1.00  0.710          H  
ATOM    136  HA  ASP A  12     -35.009 -24.422  16.931  1.00  0.720          H  
ATOM    137 1HB  ASP A  12     -36.829 -26.857  17.072  1.00  1.000          H  
ATOM    138 2HB  ASP A  12     -35.254 -26.866  16.316  1.00  1.000          H  
ATOM    139  N   CYS A  13     -37.729 -25.121  15.185  1.00  0.470          N  
ATOM    140  CA  CYS A  13     -38.345 -25.112  13.869  1.00  0.460          C  
ATOM    141  C   CYS A  13     -38.299 -23.735  13.229  1.00  0.420          C  
ATOM    142  O   CYS A  13     -38.008 -23.614  12.038  1.00  0.630          O  
ATOM    143  CB  CYS A  13     -39.786 -25.583  13.977  1.00  0.650          C  
ATOM    144  SG  CYS A  13     -40.676 -25.702  12.411  1.00  0.650          S  
ATOM    145  H   CYS A  13     -38.285 -25.422  15.982  1.00  0.560          H  
ATOM    146  HA  CYS A  13     -37.807 -25.807  13.232  1.00  0.550          H  
ATOM    147 1HB  CYS A  13     -39.794 -26.554  14.453  1.00  0.780          H  
ATOM    148 2HB  CYS A  13     -40.333 -24.903  14.624  1.00  0.780          H  
ATOM    149  N   LEU A  14     -38.589 -22.681  13.984  1.00  0.380          N  
ATOM    150  CA  LEU A  14     -38.522 -21.370  13.366  1.00  0.350          C  
ATOM    151  C   LEU A  14     -37.094 -20.995  12.975  1.00  0.340          C  
ATOM    152  O   LEU A  14     -36.869 -20.435  11.893  1.00  0.430          O  
ATOM    153  CB  LEU A  14     -38.994 -20.259  14.314  1.00  0.500          C  
ATOM    154  CG  LEU A  14     -40.458 -20.221  14.732  1.00  0.500          C  
ATOM    155  CD1 LEU A  14     -40.624 -19.037  15.700  1.00  0.500          C  
ATOM    156  CD2 LEU A  14     -41.354 -20.108  13.545  1.00  0.500          C  
ATOM    157  H   LEU A  14     -38.888 -22.817  14.956  1.00  0.460          H  
ATOM    158  HA  LEU A  14     -39.119 -21.387  12.460  1.00  0.420          H  
ATOM    159 1HB  LEU A  14     -38.411 -20.350  15.238  1.00  0.600          H  
ATOM    160 2HB  LEU A  14     -38.754 -19.299  13.861  1.00  0.600          H  
ATOM    161  HG  LEU A  14     -40.713 -21.133  15.277  1.00  0.600          H  
ATOM    162 1HD1 LEU A  14     -41.655 -18.977  16.032  1.00  0.600          H  
ATOM    163 2HD1 LEU A  14     -39.971 -19.172  16.566  1.00  0.600          H  
ATOM    164 3HD1 LEU A  14     -40.362 -18.105  15.205  1.00  0.600          H  
ATOM    165 1HD2 LEU A  14     -42.389 -20.073  13.889  1.00  0.600          H  
ATOM    166 2HD2 LEU A  14     -41.100 -19.204  13.011  1.00  0.600          H  
ATOM    167 3HD2 LEU A  14     -41.239 -20.965  12.887  1.00  0.600          H  
ATOM    168  N   LEU A  15     -36.131 -21.323  13.852  1.00  0.370          N  
ATOM    169  CA  LEU A  15     -34.725 -20.977  13.653  1.00  0.430          C  
ATOM    170  C   LEU A  15     -34.085 -21.616  12.436  1.00  0.470          C  
ATOM    171  O   LEU A  15     -33.290 -20.972  11.749  1.00  0.670          O  
ATOM    172  CB  LEU A  15     -33.907 -21.366  14.889  1.00  0.580          C  
ATOM    173  CG  LEU A  15     -34.143 -20.551  16.188  1.00  0.580          C  
ATOM    174  CD1 LEU A  15     -33.410 -21.232  17.321  1.00  0.580          C  
ATOM    175  CD2 LEU A  15     -33.645 -19.143  16.029  1.00  0.580          C  
ATOM    176  H   LEU A  15     -36.405 -21.776  14.733  1.00  0.440          H  
ATOM    177  HA  LEU A  15     -34.672 -19.903  13.509  1.00  0.520          H  
ATOM    178 1HB  LEU A  15     -34.139 -22.406  15.123  1.00  0.690          H  
ATOM    179 2HB  LEU A  15     -32.849 -21.305  14.638  1.00  0.690          H  
ATOM    180  HG  LEU A  15     -35.198 -20.523  16.425  1.00  0.690          H  
ATOM    181 1HD1 LEU A  15     -33.576 -20.675  18.248  1.00  0.690          H  
ATOM    182 2HD1 LEU A  15     -33.792 -22.248  17.440  1.00  0.690          H  
ATOM    183 3HD1 LEU A  15     -32.345 -21.267  17.106  1.00  0.690          H  
ATOM    184 1HD2 LEU A  15     -33.805 -18.607  16.962  1.00  0.690          H  
ATOM    185 2HD2 LEU A  15     -32.582 -19.169  15.803  1.00  0.690          H  
ATOM    186 3HD2 LEU A  15     -34.174 -18.634  15.237  1.00  0.690          H  
ATOM    187  N   ILE A  16     -34.443 -22.859  12.129  1.00  0.410          N  
ATOM    188  CA  ILE A  16     -33.850 -23.530  10.972  1.00  0.480          C  
ATOM    189  C   ILE A  16     -34.132 -22.870   9.604  1.00  0.540          C  
ATOM    190  O   ILE A  16     -33.507 -23.267   8.617  1.00  0.980          O  
ATOM    191  CB  ILE A  16     -34.163 -25.050  10.937  1.00  0.640          C  
ATOM    192  CG1 ILE A  16     -35.656 -25.268  10.859  1.00  0.640          C  
ATOM    193  CG2 ILE A  16     -33.512 -25.763  12.151  1.00  0.640          C  
ATOM    194  CD1 ILE A  16     -36.087 -26.665  10.584  1.00  0.640          C  
ATOM    195  H   ILE A  16     -35.074 -23.355  12.766  1.00  0.490          H  
ATOM    196  HA  ILE A  16     -32.773 -23.477  11.108  1.00  0.580          H  
ATOM    197  HB  ILE A  16     -33.743 -25.468  10.026  1.00  0.770          H  
ATOM    198 1HG1 ILE A  16     -36.077 -24.979  11.794  1.00  0.770          H  
ATOM    199 2HG1 ILE A  16     -36.061 -24.629  10.087  1.00  0.770          H  
ATOM    200 1HG2 ILE A  16     -33.691 -26.834  12.119  1.00  0.770          H  
ATOM    201 2HG2 ILE A  16     -32.439 -25.586  12.127  1.00  0.770          H  
ATOM    202 3HG2 ILE A  16     -33.914 -25.366  13.070  1.00  0.770          H  
ATOM    203 1HD1 ILE A  16     -37.155 -26.691  10.550  1.00  0.770          H  
ATOM    204 2HD1 ILE A  16     -35.688 -26.975   9.625  1.00  0.770          H  
ATOM    205 3HD1 ILE A  16     -35.747 -27.340  11.355  1.00  0.770          H  
ATOM    206  N   GLY A  17     -35.049 -21.892   9.508  1.00  0.420          N  
ATOM    207  CA  GLY A  17     -35.230 -21.228   8.218  1.00  0.410          C  
ATOM    208  C   GLY A  17     -36.497 -20.365   8.092  1.00  0.370          C  
ATOM    209  O   GLY A  17     -37.521 -20.641   8.715  1.00  0.340          O  
ATOM    210  H   GLY A  17     -35.569 -21.578  10.336  1.00  0.500          H  
ATOM    211 1HA  GLY A  17     -34.343 -20.620   8.058  1.00  0.490          H  
ATOM    212 2HA  GLY A  17     -35.237 -21.989   7.441  1.00  0.490          H  
ATOM    213  N   PRO A  18     -36.465 -19.309   7.249  1.00  0.410          N  
ATOM    214  CA  PRO A  18     -37.553 -18.370   6.997  1.00  0.420          C  
ATOM    215  C   PRO A  18     -38.794 -19.012   6.386  1.00  0.410          C  
ATOM    216  O   PRO A  18     -39.877 -18.434   6.412  1.00  0.460          O  
ATOM    217  CB  PRO A  18     -36.912 -17.361   6.039  1.00  0.630          C  
ATOM    218  CG  PRO A  18     -35.763 -18.099   5.389  1.00  0.630          C  
ATOM    219  CD  PRO A  18     -35.238 -19.018   6.464  1.00  0.630          C  
ATOM    220  HA  PRO A  18     -37.805 -17.876   7.941  1.00  0.500          H  
ATOM    221 1HB  PRO A  18     -37.657 -17.010   5.312  1.00  0.760          H  
ATOM    222 2HB  PRO A  18     -36.579 -16.487   6.609  1.00  0.760          H  
ATOM    223 1HG  PRO A  18     -36.113 -18.647   4.498  1.00  0.760          H  
ATOM    224 2HG  PRO A  18     -35.006 -17.378   5.038  1.00  0.760          H  
ATOM    225 1HD  PRO A  18     -34.825 -19.919   5.988  1.00  0.760          H  
ATOM    226 2HD  PRO A  18     -34.498 -18.485   7.088  1.00  0.760          H  
ATOM    227  N   GLN A  19     -38.605 -20.171   5.764  1.00  0.420          N  
ATOM    228  CA  GLN A  19     -39.660 -20.916   5.106  1.00  0.490          C  
ATOM    229  C   GLN A  19     -40.371 -21.905   6.021  1.00  0.430          C  
ATOM    230  O   GLN A  19     -41.298 -22.587   5.571  1.00  0.510          O  
ATOM    231  CB  GLN A  19     -39.091 -21.685   3.897  1.00  0.660          C  
ATOM    232  CG  GLN A  19     -38.281 -22.964   4.249  1.00  0.660          C  
ATOM    233  CD  GLN A  19     -36.848 -22.719   4.673  1.00  0.660          C  
ATOM    234  OE1 GLN A  19     -36.525 -21.672   5.236  1.00  0.660          O  
ATOM    235  NE2 GLN A  19     -35.985 -23.680   4.422  1.00  0.660          N  
ATOM    236  H   GLN A  19     -37.674 -20.583   5.758  1.00  0.500          H  
ATOM    237  HA  GLN A  19     -40.401 -20.200   4.747  1.00  0.590          H  
ATOM    238 1HB  GLN A  19     -39.911 -21.982   3.243  1.00  0.790          H  
ATOM    239 2HB  GLN A  19     -38.441 -21.026   3.325  1.00  0.790          H  
ATOM    240 1HG  GLN A  19     -38.777 -23.503   5.026  1.00  0.790          H  
ATOM    241 2HG  GLN A  19     -38.251 -23.586   3.357  1.00  0.790          H  
ATOM    242 1HE2 GLN A  19     -35.028 -23.574   4.698  1.00  0.790          H  
ATOM    243 2HE2 GLN A  19     -36.286 -24.519   3.969  1.00  0.790          H  
ATOM    244  N   CYS A  20     -39.897 -22.056   7.261  1.00  0.370          N  
ATOM    245  CA  CYS A  20     -40.424 -23.095   8.143  1.00  0.420          C  
ATOM    246  C   CYS A  20     -41.527 -22.650   9.097  1.00  0.420          C  
ATOM    247  O   CYS A  20     -41.583 -21.505   9.552  1.00  0.520          O  
ATOM    248  CB  CYS A  20     -39.252 -23.672   8.929  1.00  0.570          C  
ATOM    249  SG  CYS A  20     -37.959 -24.390   7.846  1.00  0.570          S  
ATOM    250  H   CYS A  20     -39.127 -21.467   7.600  1.00  0.440          H  
ATOM    251  HA  CYS A  20     -40.847 -23.877   7.525  1.00  0.500          H  
ATOM    252 1HB  CYS A  20     -38.788 -22.887   9.536  1.00  0.680          H  
ATOM    253 2HB  CYS A  20     -39.607 -24.445   9.615  1.00  0.680          H  
ATOM    254  N   ALA A  21     -42.382 -23.597   9.471  1.00  0.480          N  
ATOM    255  CA  ALA A  21     -43.426 -23.338  10.446  1.00  0.490          C  
ATOM    256  C   ALA A  21     -43.656 -24.547  11.337  1.00  0.460          C  
ATOM    257  O   ALA A  21     -43.522 -25.709  10.929  1.00  0.470          O  
ATOM    258  CB  ALA A  21     -44.704 -22.974   9.748  1.00  0.680          C  
ATOM    259  H   ALA A  21     -42.331 -24.525   9.055  1.00  0.580          H  
ATOM    260  HA  ALA A  21     -43.111 -22.509  11.079  1.00  0.590          H  
ATOM    261 1HB  ALA A  21     -45.448 -22.764  10.495  1.00  0.820          H  
ATOM    262 2HB  ALA A  21     -44.531 -22.091   9.145  1.00  0.820          H  
ATOM    263 3HB  ALA A  21     -45.019 -23.800   9.123  1.00  0.820          H  
ATOM    264  N   TRP A  22     -43.988 -24.264  12.580  1.00  0.470          N  
ATOM    265  CA  TRP A  22     -44.231 -25.329  13.533  1.00  0.490          C  
ATOM    266  C   TRP A  22     -45.680 -25.669  13.709  1.00  0.520          C  
ATOM    267  O   TRP A  22     -46.530 -24.789  13.823  1.00  0.550          O  
ATOM    268  CB  TRP A  22     -43.660 -24.974  14.877  1.00  0.680          C  
ATOM    269  CG  TRP A  22     -43.872 -26.001  15.919  1.00  0.680          C  
ATOM    270  CD1 TRP A  22     -44.766 -25.945  16.934  1.00  0.680          C  
ATOM    271  CD2 TRP A  22     -43.158 -27.240  16.088  1.00  0.680          C  
ATOM    272  NE1 TRP A  22     -44.641 -27.048  17.720  1.00  0.680          N  
ATOM    273  CE2 TRP A  22     -43.668 -27.844  17.219  1.00  0.680          C  
ATOM    274  CE3 TRP A  22     -42.140 -27.866  15.385  1.00  0.680          C  
ATOM    275  CZ2 TRP A  22     -43.197 -29.038  17.672  1.00  0.680          C  
ATOM    276  CZ3 TRP A  22     -41.650 -29.074  15.836  1.00  0.680          C  
ATOM    277  CH2 TRP A  22     -42.166 -29.648  16.954  1.00  0.680          C  
ATOM    278  H   TRP A  22     -44.106 -23.278  12.838  1.00  0.560          H  
ATOM    279  HA  TRP A  22     -43.722 -26.224  13.178  1.00  0.590          H  
ATOM    280 1HB  TRP A  22     -42.609 -24.777  14.780  1.00  0.810          H  
ATOM    281 2HB  TRP A  22     -44.110 -24.082  15.223  1.00  0.810          H  
ATOM    282  HD1 TRP A  22     -45.470 -25.128  17.104  1.00  0.810          H  
ATOM    283  HE1 TRP A  22     -45.194 -27.260  18.572  1.00  0.810          H  
ATOM    284  HE3 TRP A  22     -41.749 -27.417  14.507  1.00  0.810          H  
ATOM    285  HZ2 TRP A  22     -43.600 -29.497  18.557  1.00  0.810          H  
ATOM    286  HZ3 TRP A  22     -40.844 -29.557  15.283  1.00  0.810          H  
ATOM    287  HH2 TRP A  22     -41.764 -30.602  17.298  1.00  0.810          H  
ATOM    288  N   CYS A  23     -45.975 -26.955  13.751  1.00  0.560          N  
ATOM    289  CA  CYS A  23     -47.334 -27.375  14.040  1.00  0.630          C  
ATOM    290  C   CYS A  23     -47.446 -27.820  15.490  1.00  0.710          C  
ATOM    291  O   CYS A  23     -46.739 -28.723  15.927  1.00  0.780          O  
ATOM    292  CB  CYS A  23     -47.768 -28.504  13.131  1.00  0.850          C  
ATOM    293  SG  CYS A  23     -49.427 -29.037  13.413  1.00  0.850          S  
ATOM    294  H   CYS A  23     -45.256 -27.648  13.605  1.00  0.670          H  
ATOM    295  HA  CYS A  23     -48.002 -26.535  13.878  1.00  0.760          H  
ATOM    296 1HB  CYS A  23     -47.719 -28.165  12.123  1.00  1.020          H  
ATOM    297 2HB  CYS A  23     -47.100 -29.359  13.242  1.00  1.020          H  
ATOM    298  N   ALA A  24     -48.358 -27.197  16.216  1.00  0.730          N  
ATOM    299  CA  ALA A  24     -48.570 -27.464  17.627  1.00  0.800          C  
ATOM    300  C   ALA A  24     -49.439 -28.707  17.890  1.00  0.960          C  
ATOM    301  O   ALA A  24     -49.788 -28.970  19.043  1.00  1.280          O  
ATOM    302  CB  ALA A  24     -49.162 -26.237  18.295  1.00  1.090          C  
ATOM    303  H   ALA A  24     -48.894 -26.457  15.764  1.00  0.880          H  
ATOM    304  HA  ALA A  24     -47.596 -27.658  18.068  1.00  0.960          H  
ATOM    305 1HB  ALA A  24     -49.266 -26.423  19.361  1.00  1.310          H  
ATOM    306 2HB  ALA A  24     -48.490 -25.390  18.134  1.00  1.310          H  
ATOM    307 3HB  ALA A  24     -50.122 -26.010  17.865  1.00  1.310          H  
ATOM    308  N   THR A  25     -49.862 -29.429  16.848  1.00  0.930          N  
ATOM    309  CA  THR A  25     -50.637 -30.655  17.041  1.00  1.050          C  
ATOM    310  C   THR A  25     -49.627 -31.736  17.372  1.00  1.300          C  
ATOM    311  O   THR A  25     -48.419 -31.524  17.276  1.00  1.940          O  
ATOM    312  CB  THR A  25     -51.438 -31.154  15.813  1.00  1.420          C  
ATOM    313  OG1 THR A  25     -50.537 -31.561  14.779  1.00  1.420          O  
ATOM    314  CG2 THR A  25     -52.349 -30.065  15.292  1.00  1.420          C  
ATOM    315  H   THR A  25     -49.584 -29.167  15.909  1.00  1.120          H  
ATOM    316  HA  THR A  25     -51.315 -30.540  17.889  1.00  1.260          H  
ATOM    317  HB  THR A  25     -52.046 -32.009  16.101  1.00  1.710          H  
ATOM    318  HG1 THR A  25     -50.068 -32.378  15.048  1.00  1.710          H  
ATOM    319 1HG2 THR A  25     -52.907 -30.431  14.432  1.00  1.710          H  
ATOM    320 2HG2 THR A  25     -53.039 -29.786  16.079  1.00  1.710          H  
ATOM    321 3HG2 THR A  25     -51.775 -29.209  15.003  1.00  1.710          H  
ATOM    322  N   GLU A  26     -50.103 -32.900  17.745  1.00  1.480          N  
ATOM    323  CA  GLU A  26     -49.219 -33.992  18.093  1.00  1.790          C  
ATOM    324  C   GLU A  26     -48.704 -34.828  16.907  1.00  1.800          C  
ATOM    325  O   GLU A  26     -48.976 -34.573  15.731  1.00  2.370          O  
ATOM    326  CB  GLU A  26     -49.971 -34.924  19.051  1.00  2.380          C  
ATOM    327  CG  GLU A  26     -50.466 -34.242  20.329  1.00  2.380          C  
ATOM    328  CD  GLU A  26     -51.807 -33.540  20.146  1.00  2.380          C  
ATOM    329  OE1 GLU A  26     -52.288 -33.496  19.026  1.00  2.380          O  
ATOM    330  OE2 GLU A  26     -52.337 -33.051  21.110  1.00  2.380          O  
ATOM    331  H   GLU A  26     -51.114 -33.034  17.836  1.00  1.780          H  
ATOM    332  HA  GLU A  26     -48.355 -33.571  18.611  1.00  2.150          H  
ATOM    333 1HB  GLU A  26     -50.830 -35.357  18.536  1.00  2.860          H  
ATOM    334 2HB  GLU A  26     -49.329 -35.747  19.353  1.00  2.860          H  
ATOM    335 1HG  GLU A  26     -50.562 -34.990  21.115  1.00  2.860          H  
ATOM    336 2HG  GLU A  26     -49.720 -33.511  20.647  1.00  2.860          H  
ATOM    337  N   ASN A  27     -47.879 -35.799  17.257  1.00  1.930          N  
ATOM    338  CA  ASN A  27     -47.357 -36.906  16.448  1.00  2.500          C  
ATOM    339  C   ASN A  27     -46.504 -36.741  15.176  1.00  2.380          C  
ATOM    340  O   ASN A  27     -45.874 -37.734  14.804  1.00  2.990          O  
ATOM    341  CB  ASN A  27     -48.533 -37.784  16.068  1.00  3.270          C  
ATOM    342  CG  ASN A  27     -49.243 -38.333  17.272  1.00  3.270          C  
ATOM    343  OD1 ASN A  27     -48.619 -38.664  18.289  1.00  3.270          O  
ATOM    344  ND2 ASN A  27     -50.543 -38.438  17.177  1.00  3.270          N  
ATOM    345  H   ASN A  27     -47.644 -35.837  18.240  1.00  2.320          H  
ATOM    346  HA  ASN A  27     -46.732 -37.489  17.125  1.00  3.000          H  
ATOM    347 1HB  ASN A  27     -49.241 -37.213  15.465  1.00  3.930          H  
ATOM    348 2HB  ASN A  27     -48.184 -38.614  15.455  1.00  3.930          H  
ATOM    349 1HD2 ASN A  27     -51.073 -38.801  17.946  1.00  3.930          H  
ATOM    350 2HD2 ASN A  27     -51.010 -38.163  16.337  1.00  3.930          H  
ATOM    351  N   GLU A  28     -46.397 -35.567  14.527  1.00  2.080          N  
ATOM    352  CA  GLU A  28     -45.550 -35.612  13.306  1.00  2.270          C  
ATOM    353  C   GLU A  28     -44.331 -34.684  13.111  1.00  1.530          C  
ATOM    354  O   GLU A  28     -43.212 -35.143  13.345  1.00  1.990          O  
ATOM    355  CB  GLU A  28     -46.432 -35.514  12.056  1.00  3.100          C  
ATOM    356  CG  GLU A  28     -47.310 -36.767  11.816  1.00  3.100          C  
ATOM    357  CD  GLU A  28     -48.090 -36.737  10.525  1.00  3.100          C  
ATOM    358  OE1 GLU A  28     -48.013 -35.751   9.834  1.00  3.100          O  
ATOM    359  OE2 GLU A  28     -48.748 -37.707  10.223  1.00  3.100          O  
ATOM    360  H   GLU A  28     -46.965 -34.773  14.822  1.00  2.500          H  
ATOM    361  HA  GLU A  28     -45.125 -36.607  13.256  1.00  2.720          H  
ATOM    362 1HB  GLU A  28     -47.091 -34.652  12.137  1.00  3.720          H  
ATOM    363 2HB  GLU A  28     -45.806 -35.367  11.186  1.00  3.720          H  
ATOM    364 1HG  GLU A  28     -46.664 -37.644  11.818  1.00  3.720          H  
ATOM    365 2HG  GLU A  28     -48.007 -36.867  12.645  1.00  3.720          H  
ATOM    366  N   ARG A  29     -44.482 -33.417  12.681  1.00  1.280          N  
ATOM    367  CA  ARG A  29     -43.234 -32.690  12.354  1.00  1.170          C  
ATOM    368  C   ARG A  29     -43.316 -31.206  12.003  1.00  1.010          C  
ATOM    369  O   ARG A  29     -44.371 -30.687  11.647  1.00  1.630          O  
ATOM    370  CB  ARG A  29     -42.590 -33.341  11.126  1.00  1.680          C  
ATOM    371  CG  ARG A  29     -43.452 -33.241   9.866  1.00  1.680          C  
ATOM    372  CD  ARG A  29     -42.949 -34.082   8.769  1.00  1.680          C  
ATOM    373  NE  ARG A  29     -43.091 -35.509   9.063  1.00  1.680          N  
ATOM    374  CZ  ARG A  29     -44.215 -36.246   8.862  1.00  1.680          C  
ATOM    375  NH1 ARG A  29     -45.307 -35.695   8.364  1.00  1.680          N  
ATOM    376  NH2 ARG A  29     -44.218 -37.535   9.165  1.00  1.680          N  
ATOM    377  H   ARG A  29     -45.393 -33.005  12.535  1.00  1.540          H  
ATOM    378  HA  ARG A  29     -42.566 -32.794  13.212  1.00  1.400          H  
ATOM    379 1HB  ARG A  29     -41.655 -32.830  10.897  1.00  2.020          H  
ATOM    380 2HB  ARG A  29     -42.347 -34.378  11.285  1.00  2.020          H  
ATOM    381 1HG  ARG A  29     -44.472 -33.535  10.094  1.00  2.020          H  
ATOM    382 2HG  ARG A  29     -43.448 -32.209   9.511  1.00  2.020          H  
ATOM    383 1HD  ARG A  29     -43.480 -33.853   7.849  1.00  2.020          H  
ATOM    384 2HD  ARG A  29     -41.901 -33.879   8.629  1.00  2.020          H  
ATOM    385  HE  ARG A  29     -42.283 -35.985   9.447  1.00  2.020          H  
ATOM    386 1HH1 ARG A  29     -45.329 -34.715   8.134  1.00  2.020          H  
ATOM    387 2HH1 ARG A  29     -46.146 -36.258   8.221  1.00  2.020          H  
ATOM    388 1HH2 ARG A  29     -43.388 -37.966   9.547  1.00  2.020          H  
ATOM    389 2HH2 ARG A  29     -45.054 -38.087   9.019  1.00  2.020          H  
ATOM    390  N   CYS A  30     -42.129 -30.577  12.012  1.00  0.500          N  
ATOM    391  CA  CYS A  30     -41.821 -29.247  11.458  1.00  0.580          C  
ATOM    392  C   CYS A  30     -41.855 -29.322   9.922  1.00  0.610          C  
ATOM    393  O   CYS A  30     -41.375 -30.304   9.357  1.00  0.970          O  
ATOM    394  CB  CYS A  30     -40.427 -28.804  11.928  1.00  0.780          C  
ATOM    395  SG  CYS A  30     -39.828 -27.194  11.328  1.00  0.780          S  
ATOM    396  H   CYS A  30     -41.350 -31.097  12.394  1.00  0.600          H  
ATOM    397  HA  CYS A  30     -42.569 -28.528  11.796  1.00  0.700          H  
ATOM    398 1HB  CYS A  30     -40.414 -28.774  13.006  1.00  0.940          H  
ATOM    399 2HB  CYS A  30     -39.697 -29.554  11.627  1.00  0.940          H  
ATOM    400  N   ASP A  31     -42.459 -28.339   9.250  1.00  0.690          N  
ATOM    401  CA  ASP A  31     -42.513 -28.334   7.772  1.00  0.680          C  
ATOM    402  C   ASP A  31     -42.699 -26.900   7.281  1.00  0.630          C  
ATOM    403  O   ASP A  31     -42.815 -25.986   8.088  1.00  0.620          O  
ATOM    404  CB  ASP A  31     -43.653 -29.253   7.257  1.00  0.960          C  
ATOM    405  CG  ASP A  31     -43.494 -29.836   5.786  1.00  0.960          C  
ATOM    406  OD1 ASP A  31     -42.810 -29.217   4.974  1.00  0.960          O  
ATOM    407  OD2 ASP A  31     -44.059 -30.895   5.513  1.00  0.960          O  
ATOM    408  H   ASP A  31     -42.844 -27.543   9.778  1.00  0.830          H  
ATOM    409  HA  ASP A  31     -41.585 -28.728   7.380  1.00  0.820          H  
ATOM    410 1HB  ASP A  31     -43.788 -30.082   7.949  1.00  1.150          H  
ATOM    411 2HB  ASP A  31     -44.566 -28.685   7.254  1.00  1.150          H  
ATOM    412  N   THR A  32     -42.747 -26.690   5.978  1.00  0.650          N  
ATOM    413  CA  THR A  32     -43.027 -25.346   5.462  1.00  0.640          C  
ATOM    414  C   THR A  32     -44.538 -25.212   5.685  1.00  0.630          C  
ATOM    415  O   THR A  32     -45.253 -26.169   5.370  1.00  0.690          O  
ATOM    416  CB  THR A  32     -42.571 -25.205   3.981  1.00  0.900          C  
ATOM    417  OG1 THR A  32     -42.620 -23.835   3.573  1.00  0.900          O  
ATOM    418  CG2 THR A  32     -43.467 -26.014   3.063  1.00  0.900          C  
ATOM    419  H   THR A  32     -42.614 -27.495   5.359  1.00  0.780          H  
ATOM    420  HA  THR A  32     -42.500 -24.615   6.065  1.00  0.770          H  
ATOM    421  HB  THR A  32     -41.543 -25.564   3.898  1.00  1.080          H  
ATOM    422  HG1 THR A  32     -41.998 -23.310   4.146  1.00  1.080          H  
ATOM    423 1HG2 THR A  32     -43.118 -25.919   2.038  1.00  1.080          H  
ATOM    424 2HG2 THR A  32     -43.418 -27.044   3.373  1.00  1.080          H  
ATOM    425 3HG2 THR A  32     -44.479 -25.660   3.117  1.00  1.080          H  
ATOM    426  N   PRO A  33     -45.099 -24.059   6.108  1.00  0.620          N  
ATOM    427  CA  PRO A  33     -46.513 -23.925   6.438  1.00  0.660          C  
ATOM    428  C   PRO A  33     -47.445 -24.340   5.303  1.00  0.770          C  
ATOM    429  O   PRO A  33     -48.542 -24.845   5.548  1.00  0.820          O  
ATOM    430  CB  PRO A  33     -46.640 -22.422   6.724  1.00  0.990          C  
ATOM    431  CG  PRO A  33     -45.443 -21.793   6.029  1.00  0.990          C  
ATOM    432  CD  PRO A  33     -44.346 -22.812   6.124  1.00  0.990          C  
ATOM    433  HA  PRO A  33     -46.720 -24.494   7.349  1.00  0.790          H  
ATOM    434 1HB  PRO A  33     -47.596 -22.047   6.325  1.00  1.190          H  
ATOM    435 2HB  PRO A  33     -46.663 -22.238   7.801  1.00  1.190          H  
ATOM    436 1HG  PRO A  33     -45.693 -21.529   4.993  1.00  1.190          H  
ATOM    437 2HG  PRO A  33     -45.155 -20.870   6.513  1.00  1.190          H  
ATOM    438 1HD  PRO A  33     -43.743 -22.697   5.256  1.00  1.190          H  
ATOM    439 2HD  PRO A  33     -43.759 -22.706   7.033  1.00  1.190          H  
ATOM    440  N   ALA A  34     -47.004 -24.191   4.049  1.00  0.820          N  
ATOM    441  CA  ALA A  34     -47.836 -24.604   2.926  1.00  0.940          C  
ATOM    442  C   ALA A  34     -48.166 -26.094   2.997  1.00  0.930          C  
ATOM    443  O   ALA A  34     -49.305 -26.518   2.764  1.00  1.070          O  
ATOM    444  CB  ALA A  34     -47.127 -24.308   1.620  1.00  1.270          C  
ATOM    445  H   ALA A  34     -46.124 -23.729   3.860  1.00  0.980          H  
ATOM    446  HA  ALA A  34     -48.769 -24.044   2.971  1.00  1.130          H  
ATOM    447 1HB  ALA A  34     -47.767 -24.600   0.788  1.00  1.520          H  
ATOM    448 2HB  ALA A  34     -46.910 -23.244   1.559  1.00  1.520          H  
ATOM    449 3HB  ALA A  34     -46.198 -24.871   1.571  1.00  1.520          H  
ATOM    450  N   ASN A  35     -47.144 -26.886   3.313  1.00  0.830          N  
ATOM    451  CA  ASN A  35     -47.255 -28.326   3.357  1.00  0.850          C  
ATOM    452  C   ASN A  35     -47.813 -28.748   4.673  1.00  0.810          C  
ATOM    453  O   ASN A  35     -48.549 -29.724   4.780  1.00  0.870          O  
ATOM    454  CB  ASN A  35     -45.910 -28.992   3.212  1.00  1.180          C  
ATOM    455  CG  ASN A  35     -45.297 -28.951   1.871  1.00  1.180          C  
ATOM    456  OD1 ASN A  35     -45.943 -28.749   0.834  1.00  1.180          O  
ATOM    457  ND2 ASN A  35     -44.001 -29.171   1.867  1.00  1.180          N  
ATOM    458  H   ASN A  35     -46.264 -26.458   3.586  1.00  1.000          H  
ATOM    459  HA  ASN A  35     -47.925 -28.659   2.569  1.00  1.020          H  
ATOM    460 1HB  ASN A  35     -45.227 -28.506   3.901  1.00  1.420          H  
ATOM    461 2HB  ASN A  35     -45.985 -30.016   3.537  1.00  1.420          H  
ATOM    462 1HD2 ASN A  35     -43.492 -29.174   1.007  1.00  1.420          H  
ATOM    463 2HD2 ASN A  35     -43.509 -29.322   2.769  1.00  1.420          H  
ATOM    464  N   LEU A  36     -47.460 -28.003   5.698  1.00  0.740          N  
ATOM    465  CA  LEU A  36     -47.823 -28.382   7.028  1.00  0.720          C  
ATOM    466  C   LEU A  36     -49.349 -28.413   7.114  1.00  0.790          C  
ATOM    467  O   LEU A  36     -49.921 -29.373   7.651  1.00  0.840          O  
ATOM    468  CB  LEU A  36     -47.216 -27.336   7.955  1.00  1.020          C  
ATOM    469  CG  LEU A  36     -47.212 -27.537   9.422  1.00  1.020          C  
ATOM    470  CD1 LEU A  36     -46.362 -28.801   9.766  1.00  1.020          C  
ATOM    471  CD2 LEU A  36     -46.619 -26.293  10.020  1.00  1.020          C  
ATOM    472  H   LEU A  36     -46.851 -27.196   5.551  1.00  0.890          H  
ATOM    473  HA  LEU A  36     -47.427 -29.374   7.224  1.00  0.860          H  
ATOM    474 1HB  LEU A  36     -46.198 -27.141   7.637  1.00  1.220          H  
ATOM    475 2HB  LEU A  36     -47.782 -26.430   7.793  1.00  1.220          H  
ATOM    476  HG  LEU A  36     -48.216 -27.676   9.793  1.00  1.220          H  
ATOM    477 1HD1 LEU A  36     -46.290 -28.972  10.812  1.00  1.220          H  
ATOM    478 2HD1 LEU A  36     -46.797 -29.684   9.316  1.00  1.220          H  
ATOM    479 3HD1 LEU A  36     -45.363 -28.666   9.400  1.00  1.220          H  
ATOM    480 1HD2 LEU A  36     -46.581 -26.366  11.089  1.00  1.220          H  
ATOM    481 2HD2 LEU A  36     -45.610 -26.160   9.630  1.00  1.220          H  
ATOM    482 3HD2 LEU A  36     -47.227 -25.456   9.736  1.00  1.220          H  
ATOM    483  N   LEU A  37     -49.985 -27.396   6.497  1.00  0.820          N  
ATOM    484  CA  LEU A  37     -51.432 -27.262   6.428  1.00  0.920          C  
ATOM    485  C   LEU A  37     -52.018 -28.280   5.440  1.00  1.020          C  
ATOM    486  O   LEU A  37     -52.996 -28.968   5.741  1.00  1.110          O  
ATOM    487  CB  LEU A  37     -51.778 -25.821   6.001  1.00  1.250          C  
ATOM    488  CG  LEU A  37     -53.285 -25.395   5.898  1.00  1.250          C  
ATOM    489  CD1 LEU A  37     -53.986 -25.557   7.252  1.00  1.250          C  
ATOM    490  CD2 LEU A  37     -53.333 -23.935   5.463  1.00  1.250          C  
ATOM    491  H   LEU A  37     -49.419 -26.642   6.096  1.00  0.980          H  
ATOM    492  HA  LEU A  37     -51.834 -27.458   7.416  1.00  1.100          H  
ATOM    493 1HB  LEU A  37     -51.294 -25.141   6.688  1.00  1.500          H  
ATOM    494 2HB  LEU A  37     -51.329 -25.656   5.017  1.00  1.500          H  
ATOM    495  HG  LEU A  37     -53.802 -26.016   5.164  1.00  1.500          H  
ATOM    496 1HD1 LEU A  37     -55.023 -25.240   7.164  1.00  1.500          H  
ATOM    497 2HD1 LEU A  37     -53.963 -26.596   7.551  1.00  1.500          H  
ATOM    498 3HD1 LEU A  37     -53.483 -24.953   7.999  1.00  1.500          H  
ATOM    499 1HD2 LEU A  37     -54.371 -23.607   5.379  1.00  1.500          H  
ATOM    500 2HD2 LEU A  37     -52.818 -23.324   6.193  1.00  1.500          H  
ATOM    501 3HD2 LEU A  37     -52.841 -23.831   4.494  1.00  1.500          H  
ATOM    502  N   ALA A  38     -51.414 -28.418   4.247  1.00  1.060          N  
ATOM    503  CA  ALA A  38     -51.924 -29.351   3.242  1.00  1.150          C  
ATOM    504  C   ALA A  38     -51.955 -30.791   3.753  1.00  1.150          C  
ATOM    505  O   ALA A  38     -52.857 -31.562   3.421  1.00  1.240          O  
ATOM    506  CB  ALA A  38     -51.071 -29.287   1.992  1.00  1.570          C  
ATOM    507  H   ALA A  38     -50.614 -27.833   3.984  1.00  1.270          H  
ATOM    508  HA  ALA A  38     -52.943 -29.053   2.998  1.00  1.380          H  
ATOM    509 1HB  ALA A  38     -51.477 -29.961   1.240  1.00  1.890          H  
ATOM    510 2HB  ALA A  38     -51.064 -28.267   1.607  1.00  1.890          H  
ATOM    511 3HB  ALA A  38     -50.059 -29.588   2.239  1.00  1.890          H  
ATOM    512  N   LYS A  39     -50.986 -31.141   4.596  1.00  1.040          N  
ATOM    513  CA  LYS A  39     -50.847 -32.475   5.155  1.00  1.050          C  
ATOM    514  C   LYS A  39     -51.728 -32.738   6.384  1.00  1.080          C  
ATOM    515  O   LYS A  39     -51.683 -33.837   6.940  1.00  1.130          O  
ATOM    516  CB  LYS A  39     -49.373 -32.734   5.484  1.00  1.470          C  
ATOM    517  CG  LYS A  39     -48.459 -32.820   4.239  1.00  1.470          C  
ATOM    518  CD  LYS A  39     -46.983 -32.984   4.625  1.00  1.470          C  
ATOM    519  CE  LYS A  39     -46.075 -33.043   3.388  1.00  1.470          C  
ATOM    520  NZ  LYS A  39     -44.620 -33.091   3.764  1.00  1.470          N  
ATOM    521  H   LYS A  39     -50.247 -30.463   4.800  1.00  1.250          H  
ATOM    522  HA  LYS A  39     -51.148 -33.186   4.388  1.00  1.260          H  
ATOM    523 1HB  LYS A  39     -49.002 -31.925   6.120  1.00  1.760          H  
ATOM    524 2HB  LYS A  39     -49.279 -33.664   6.045  1.00  1.760          H  
ATOM    525 1HG  LYS A  39     -48.764 -33.675   3.638  1.00  1.760          H  
ATOM    526 2HG  LYS A  39     -48.574 -31.924   3.635  1.00  1.760          H  
ATOM    527 1HD  LYS A  39     -46.673 -32.128   5.238  1.00  1.760          H  
ATOM    528 2HD  LYS A  39     -46.854 -33.893   5.210  1.00  1.760          H  
ATOM    529 1HE  LYS A  39     -46.318 -33.926   2.804  1.00  1.760          H  
ATOM    530 2HE  LYS A  39     -46.252 -32.162   2.778  1.00  1.760          H  
ATOM    531 1HZ  LYS A  39     -44.051 -33.117   2.936  1.00  1.760          H  
ATOM    532 2HZ  LYS A  39     -44.371 -32.245   4.323  1.00  1.760          H  
ATOM    533 3HZ  LYS A  39     -44.438 -33.906   4.317  1.00  1.760          H  
ATOM    534  N   GLY A  40     -52.529 -31.755   6.818  1.00  1.090          N  
ATOM    535  CA  GLY A  40     -53.424 -31.964   7.953  1.00  1.150          C  
ATOM    536  C   GLY A  40     -53.211 -31.132   9.225  1.00  1.050          C  
ATOM    537  O   GLY A  40     -54.024 -31.241  10.151  1.00  1.110          O  
ATOM    538  H   GLY A  40     -52.555 -30.854   6.330  1.00  1.310          H  
ATOM    539 1HA  GLY A  40     -54.440 -31.786   7.604  1.00  1.380          H  
ATOM    540 2HA  GLY A  40     -53.392 -33.017   8.224  1.00  1.380          H  
ATOM    541  N   CYS A  41     -52.160 -30.315   9.331  1.00  0.920          N  
ATOM    542  CA  CYS A  41     -52.050 -29.508  10.540  1.00  0.850          C  
ATOM    543  C   CYS A  41     -53.078 -28.405  10.445  1.00  0.890          C  
ATOM    544  O   CYS A  41     -53.041 -27.611   9.513  1.00  0.970          O  
ATOM    545  CB  CYS A  41     -50.684 -28.864  10.674  1.00  1.220          C  
ATOM    546  SG  CYS A  41     -50.514 -27.873  12.159  1.00  1.220          S  
ATOM    547  H   CYS A  41     -51.444 -30.212   8.606  1.00  1.100          H  
ATOM    548  HA  CYS A  41     -52.253 -30.125  11.416  1.00  1.020          H  
ATOM    549 1HB  CYS A  41     -49.907 -29.629  10.661  1.00  1.460          H  
ATOM    550 2HB  CYS A  41     -50.521 -28.218   9.826  1.00  1.460          H  
ATOM    551  N   GLN A  42     -54.005 -28.316  11.379  1.00  1.000          N  
ATOM    552  CA  GLN A  42     -55.004 -27.279  11.197  1.00  1.090          C  
ATOM    553  C   GLN A  42     -54.347 -25.936  11.403  1.00  0.970          C  
ATOM    554  O   GLN A  42     -53.461 -25.796  12.242  1.00  0.910          O  
ATOM    555  CB  GLN A  42     -56.216 -27.496  12.099  1.00  1.490          C  
ATOM    556  CG  GLN A  42     -56.962 -28.767  11.777  1.00  1.490          C  
ATOM    557  CD  GLN A  42     -57.505 -28.744  10.375  1.00  1.490          C  
ATOM    558  OE1 GLN A  42     -58.220 -27.816   9.991  1.00  1.490          O  
ATOM    559  NE2 GLN A  42     -57.159 -29.755   9.593  1.00  1.490          N  
ATOM    560  H   GLN A  42     -54.018 -28.964  12.154  1.00  1.200          H  
ATOM    561  HA  GLN A  42     -55.351 -27.309  10.164  1.00  1.310          H  
ATOM    562 1HB  GLN A  42     -55.917 -27.555  13.120  1.00  1.790          H  
ATOM    563 2HB  GLN A  42     -56.903 -26.655  12.008  1.00  1.790          H  
ATOM    564 1HG  GLN A  42     -56.278 -29.612  11.860  1.00  1.790          H  
ATOM    565 2HG  GLN A  42     -57.793 -28.883  12.471  1.00  1.790          H  
ATOM    566 1HE2 GLN A  42     -57.486 -29.794   8.648  1.00  1.790          H  
ATOM    567 2HE2 GLN A  42     -56.561 -30.487   9.949  1.00  1.790          H  
ATOM    568  N   LEU A  43     -54.824 -24.934  10.678  1.00  0.960          N  
ATOM    569  CA  LEU A  43     -54.208 -23.614  10.689  1.00  0.900          C  
ATOM    570  C   LEU A  43     -54.046 -22.977  12.060  1.00  0.870          C  
ATOM    571  O   LEU A  43     -53.078 -22.250  12.283  1.00  0.820          O  
ATOM    572  CB  LEU A  43     -54.976 -22.673   9.754  1.00  1.280          C  
ATOM    573  CG  LEU A  43     -54.370 -21.257   9.521  1.00  1.280          C  
ATOM    574  CD1 LEU A  43     -52.947 -21.368   8.913  1.00  1.280          C  
ATOM    575  CD2 LEU A  43     -55.287 -20.500   8.566  1.00  1.280          C  
ATOM    576  H   LEU A  43     -55.589 -25.116  10.042  1.00  1.150          H  
ATOM    577  HA  LEU A  43     -53.216 -23.748  10.282  1.00  1.080          H  
ATOM    578 1HB  LEU A  43     -55.073 -23.152   8.785  1.00  1.540          H  
ATOM    579 2HB  LEU A  43     -55.976 -22.532  10.165  1.00  1.540          H  
ATOM    580  HG  LEU A  43     -54.301 -20.715  10.467  1.00  1.540          H  
ATOM    581 1HD1 LEU A  43     -52.551 -20.368   8.744  1.00  1.540          H  
ATOM    582 2HD1 LEU A  43     -52.282 -21.889   9.588  1.00  1.540          H  
ATOM    583 3HD1 LEU A  43     -52.995 -21.897   7.974  1.00  1.540          H  
ATOM    584 1HD2 LEU A  43     -54.885 -19.501   8.391  1.00  1.540          H  
ATOM    585 2HD2 LEU A  43     -55.352 -21.037   7.619  1.00  1.540          H  
ATOM    586 3HD2 LEU A  43     -56.280 -20.417   9.007  1.00  1.540          H  
ATOM    587  N   ASN A  44     -54.954 -23.232  12.997  1.00  0.940          N  
ATOM    588  CA  ASN A  44     -54.848 -22.606  14.307  1.00  0.980          C  
ATOM    589  C   ASN A  44     -53.706 -23.173  15.157  1.00  0.930          C  
ATOM    590  O   ASN A  44     -53.444 -22.684  16.258  1.00  0.970          O  
ATOM    591  CB  ASN A  44     -56.170 -22.719  15.016  1.00  1.360          C  
ATOM    592  CG  ASN A  44     -56.558 -24.126  15.167  1.00  1.360          C  
ATOM    593  OD1 ASN A  44     -56.547 -24.847  14.151  1.00  1.360          O  
ATOM    594  ND2 ASN A  44     -56.892 -24.540  16.356  1.00  1.360          N  
ATOM    595  H   ASN A  44     -55.740 -23.855  12.820  1.00  1.130          H  
ATOM    596  HA  ASN A  44     -54.634 -21.548  14.157  1.00  1.180          H  
ATOM    597 1HB  ASN A  44     -56.104 -22.256  16.000  1.00  1.630          H  
ATOM    598 2HB  ASN A  44     -56.938 -22.193  14.449  1.00  1.630          H  
ATOM    599 1HD2 ASN A  44     -57.152 -25.494  16.500  1.00  1.630          H  
ATOM    600 2HD2 ASN A  44     -56.871 -23.907  17.130  1.00  1.630          H  
ATOM    601  N   PHE A  45     -53.025 -24.194  14.642  1.00  0.880          N  
ATOM    602  CA  PHE A  45     -51.881 -24.795  15.287  1.00  0.840          C  
ATOM    603  C   PHE A  45     -50.594 -24.455  14.549  1.00  0.760          C  
ATOM    604  O   PHE A  45     -49.551 -25.023  14.873  1.00  0.750          O  
ATOM    605  CB  PHE A  45     -52.017 -26.310  15.316  1.00  1.190          C  
ATOM    606  CG  PHE A  45     -53.136 -26.822  16.109  1.00  1.190          C  
ATOM    607  CD1 PHE A  45     -54.321 -27.049  15.494  1.00  1.190          C  
ATOM    608  CD2 PHE A  45     -53.010 -27.128  17.457  1.00  1.190          C  
ATOM    609  CE1 PHE A  45     -55.390 -27.564  16.179  1.00  1.190          C  
ATOM    610  CE2 PHE A  45     -54.069 -27.643  18.155  1.00  1.190          C  
ATOM    611  CZ  PHE A  45     -55.267 -27.862  17.514  1.00  1.190          C  
ATOM    612  H   PHE A  45     -53.298 -24.575  13.734  1.00  1.060          H  
ATOM    613  HA  PHE A  45     -51.814 -24.415  16.306  1.00  1.010          H  
ATOM    614 1HB  PHE A  45     -52.156 -26.656  14.294  1.00  1.430          H  
ATOM    615 2HB  PHE A  45     -51.110 -26.762  15.681  1.00  1.430          H  
ATOM    616  HD1 PHE A  45     -54.397 -26.807  14.443  1.00  1.430          H  
ATOM    617  HD2 PHE A  45     -52.073 -26.971  17.966  1.00  1.430          H  
ATOM    618  HE1 PHE A  45     -56.334 -27.735  15.662  1.00  1.430          H  
ATOM    619  HE2 PHE A  45     -53.959 -27.883  19.213  1.00  1.430          H  
ATOM    620  HZ  PHE A  45     -56.112 -28.273  18.063  1.00  1.430          H  
ATOM    621  N   ILE A  46     -50.637 -23.551  13.556  1.00  0.740          N  
ATOM    622  CA  ILE A  46     -49.411 -23.258  12.816  1.00  0.680          C  
ATOM    623  C   ILE A  46     -48.744 -21.951  13.211  1.00  0.650          C  
ATOM    624  O   ILE A  46     -49.307 -20.861  13.077  1.00  0.730          O  
ATOM    625  CB  ILE A  46     -49.624 -23.276  11.282  1.00  0.980          C  
ATOM    626  CG1 ILE A  46     -50.083 -24.693  10.869  1.00  0.980          C  
ATOM    627  CG2 ILE A  46     -48.323 -22.850  10.558  1.00  0.980          C  
ATOM    628  CD1 ILE A  46     -50.500 -24.872   9.423  1.00  0.980          C  
ATOM    629  H   ILE A  46     -51.513 -23.081  13.299  1.00  0.890          H  
ATOM    630  HA  ILE A  46     -48.703 -24.052  13.028  1.00  0.820          H  
ATOM    631  HB  ILE A  46     -50.433 -22.592  11.025  1.00  1.170          H  
ATOM    632 1HG1 ILE A  46     -49.285 -25.392  11.094  1.00  1.170          H  
ATOM    633 2HG1 ILE A  46     -50.948 -24.950  11.482  1.00  1.170          H  
ATOM    634 1HG2 ILE A  46     -48.464 -22.863   9.487  1.00  1.170          H  
ATOM    635 2HG2 ILE A  46     -48.040 -21.845  10.853  1.00  1.170          H  
ATOM    636 3HG2 ILE A  46     -47.538 -23.538  10.835  1.00  1.170          H  
ATOM    637 1HD1 ILE A  46     -50.826 -25.902   9.275  1.00  1.170          H  
ATOM    638 2HD1 ILE A  46     -51.314 -24.209   9.185  1.00  1.170          H  
ATOM    639 3HD1 ILE A  46     -49.672 -24.669   8.756  1.00  1.170          H  
ATOM    640  N   GLU A  47     -47.497 -22.092  13.638  1.00  0.600          N  
ATOM    641  CA  GLU A  47     -46.651 -20.993  14.054  1.00  0.640          C  
ATOM    642  C   GLU A  47     -45.759 -20.556  12.917  1.00  0.530          C  
ATOM    643  O   GLU A  47     -44.744 -21.192  12.602  1.00  0.500          O  
ATOM    644  CB  GLU A  47     -45.792 -21.414  15.230  1.00  0.880          C  
ATOM    645  CG  GLU A  47     -46.533 -21.599  16.514  1.00  0.880          C  
ATOM    646  CD  GLU A  47     -46.888 -20.287  17.173  1.00  0.880          C  
ATOM    647  OE1 GLU A  47     -46.141 -19.334  17.012  1.00  0.880          O  
ATOM    648  OE2 GLU A  47     -47.883 -20.227  17.847  1.00  0.880          O  
ATOM    649  H   GLU A  47     -47.141 -23.047  13.708  1.00  0.720          H  
ATOM    650  HA  GLU A  47     -47.281 -20.153  14.348  1.00  0.770          H  
ATOM    651 1HB  GLU A  47     -45.336 -22.344  14.993  1.00  1.060          H  
ATOM    652 2HB  GLU A  47     -44.993 -20.689  15.388  1.00  1.060          H  
ATOM    653 1HG  GLU A  47     -47.448 -22.156  16.317  1.00  1.060          H  
ATOM    654 2HG  GLU A  47     -45.924 -22.192  17.169  1.00  1.060          H  
ATOM    655  N   ASN A  48     -46.139 -19.461  12.279  1.00  0.530          N  
ATOM    656  CA  ASN A  48     -45.430 -18.981  11.109  1.00  0.470          C  
ATOM    657  C   ASN A  48     -45.351 -17.463  11.075  1.00  0.500          C  
ATOM    658  O   ASN A  48     -46.202 -16.830  10.450  1.00  0.560          O  
ATOM    659  CB  ASN A  48     -46.129 -19.427   9.852  1.00  0.680          C  
ATOM    660  CG  ASN A  48     -45.351 -19.091   8.634  1.00  0.680          C  
ATOM    661  OD1 ASN A  48     -44.127 -19.290   8.547  1.00  0.680          O  
ATOM    662  ND2 ASN A  48     -46.041 -18.545   7.661  1.00  0.680          N  
ATOM    663  H   ASN A  48     -46.970 -18.973  12.599  1.00  0.640          H  
ATOM    664  HA  ASN A  48     -44.417 -19.387  11.112  1.00  0.560          H  
ATOM    665 1HB  ASN A  48     -46.280 -20.497   9.885  1.00  0.820          H  
ATOM    666 2HB  ASN A  48     -47.114 -18.965   9.789  1.00  0.820          H  
ATOM    667 1HD2 ASN A  48     -45.585 -18.274   6.812  1.00  0.820          H  
ATOM    668 2HD2 ASN A  48     -47.020 -18.381   7.775  1.00  0.820          H  
ATOM    669  N   PRO A  49     -44.420 -16.850  11.807  1.00  0.520          N  
ATOM    670  CA  PRO A  49     -44.185 -15.433  11.851  1.00  0.540          C  
ATOM    671  C   PRO A  49     -43.785 -14.969  10.477  1.00  0.590          C  
ATOM    672  O   PRO A  49     -43.148 -15.717   9.721  1.00  1.140          O  
ATOM    673  CB  PRO A  49     -43.020 -15.295  12.834  1.00  0.810          C  
ATOM    674  CG  PRO A  49     -43.053 -16.554  13.638  1.00  0.810          C  
ATOM    675  CD  PRO A  49     -43.539 -17.608  12.680  1.00  0.810          C  
ATOM    676  HA  PRO A  49     -45.094 -14.912  12.200  1.00  0.650          H  
ATOM    677 1HB  PRO A  49     -42.075 -15.163  12.282  1.00  0.970          H  
ATOM    678 2HB  PRO A  49     -43.148 -14.393  13.455  1.00  0.970          H  
ATOM    679 1HG  PRO A  49     -42.048 -16.772  14.028  1.00  0.970          H  
ATOM    680 2HG  PRO A  49     -43.710 -16.437  14.513  1.00  0.970          H  
ATOM    681 1HD  PRO A  49     -42.722 -18.013  12.093  1.00  0.970          H  
ATOM    682 2HD  PRO A  49     -44.052 -18.361  13.261  1.00  0.970          H  
ATOM    683  N   VAL A  50     -44.101 -13.739  10.156  1.00  0.370          N  
ATOM    684  CA  VAL A  50     -43.637 -13.197   8.906  1.00  0.330          C  
ATOM    685  C   VAL A  50     -42.947 -11.919   9.273  1.00  0.320          C  
ATOM    686  O   VAL A  50     -43.308 -11.296  10.273  1.00  0.400          O  
ATOM    687  CB  VAL A  50     -44.803 -12.959   7.925  1.00  0.480          C  
ATOM    688  CG1 VAL A  50     -45.496 -14.305   7.630  1.00  0.480          C  
ATOM    689  CG2 VAL A  50     -45.788 -11.930   8.500  1.00  0.480          C  
ATOM    690  H   VAL A  50     -44.633 -13.165  10.798  1.00  0.440          H  
ATOM    691  HA  VAL A  50     -42.914 -13.872   8.447  1.00  0.400          H  
ATOM    692  HB  VAL A  50     -44.402 -12.581   6.983  1.00  0.570          H  
ATOM    693 1HG1 VAL A  50     -46.303 -14.154   6.916  1.00  0.570          H  
ATOM    694 2HG1 VAL A  50     -44.769 -15.004   7.217  1.00  0.570          H  
ATOM    695 3HG1 VAL A  50     -45.908 -14.724   8.551  1.00  0.570          H  
ATOM    696 1HG2 VAL A  50     -46.598 -11.767   7.791  1.00  0.570          H  
ATOM    697 2HG2 VAL A  50     -46.197 -12.298   9.437  1.00  0.570          H  
ATOM    698 3HG2 VAL A  50     -45.279 -10.985   8.674  1.00  0.570          H  
ATOM    699  N   SER A  51     -41.971 -11.533   8.487  1.00  0.330          N  
ATOM    700  CA  SER A  51     -41.269 -10.300   8.747  1.00  0.340          C  
ATOM    701  C   SER A  51     -42.185  -9.133   8.370  1.00  0.340          C  
ATOM    702  O   SER A  51     -43.025  -9.286   7.470  1.00  0.340          O  
ATOM    703  CB  SER A  51     -39.972 -10.320   7.995  1.00  0.470          C  
ATOM    704  OG  SER A  51     -39.136 -11.395   8.424  1.00  0.470          O  
ATOM    705  H   SER A  51     -41.700 -12.094   7.694  1.00  0.400          H  
ATOM    706  HA  SER A  51     -41.052 -10.236   9.813  1.00  0.410          H  
ATOM    707 1HB  SER A  51     -40.165 -10.417   6.936  1.00  0.570          H  
ATOM    708 2HB  SER A  51     -39.471  -9.388   8.163  1.00  0.570          H  
ATOM    709  HG  SER A  51     -38.324 -11.322   7.865  1.00  0.570          H  
ATOM    710  N   GLN A  52     -42.052  -8.001   9.086  1.00  0.360          N  
ATOM    711  CA  GLN A  52     -42.878  -6.790   8.866  1.00  0.410          C  
ATOM    712  C   GLN A  52     -42.175  -5.439   9.047  1.00  0.310          C  
ATOM    713  O   GLN A  52     -41.254  -5.300   9.856  1.00  0.320          O  
ATOM    714  CB  GLN A  52     -44.091  -6.779   9.826  1.00  0.550          C  
ATOM    715  CG  GLN A  52     -45.136  -7.884   9.633  1.00  0.550          C  
ATOM    716  CD  GLN A  52     -46.016  -7.658   8.405  1.00  0.550          C  
ATOM    717  OE1 GLN A  52     -47.080  -7.036   8.498  1.00  0.550          O  
ATOM    718  NE2 GLN A  52     -45.567  -8.129   7.259  1.00  0.550          N  
ATOM    719  H   GLN A  52     -41.307  -8.008   9.789  1.00  0.430          H  
ATOM    720  HA  GLN A  52     -43.233  -6.819   7.837  1.00  0.490          H  
ATOM    721 1HB  GLN A  52     -43.728  -6.851  10.852  1.00  0.660          H  
ATOM    722 2HB  GLN A  52     -44.608  -5.822   9.736  1.00  0.660          H  
ATOM    723 1HG  GLN A  52     -44.646  -8.843   9.539  1.00  0.660          H  
ATOM    724 2HG  GLN A  52     -45.783  -7.897  10.507  1.00  0.660          H  
ATOM    725 1HE2 GLN A  52     -46.087  -8.007   6.416  1.00  0.660          H  
ATOM    726 2HE2 GLN A  52     -44.664  -8.607   7.235  1.00  0.660          H  
ATOM    727  N   VAL A  53     -42.682  -4.412   8.346  1.00  0.310          N  
ATOM    728  CA  VAL A  53     -42.214  -3.027   8.521  1.00  0.350          C  
ATOM    729  C   VAL A  53     -43.314  -2.111   9.076  1.00  0.310          C  
ATOM    730  O   VAL A  53     -44.292  -1.811   8.389  1.00  0.330          O  
ATOM    731  CB  VAL A  53     -41.669  -2.439   7.181  1.00  0.470          C  
ATOM    732  CG1 VAL A  53     -40.415  -3.140   6.800  1.00  0.470          C  
ATOM    733  CG2 VAL A  53     -42.668  -2.604   6.023  1.00  0.470          C  
ATOM    734  H   VAL A  53     -43.434  -4.601   7.696  1.00  0.370          H  
ATOM    735  HA  VAL A  53     -41.394  -3.028   9.239  1.00  0.420          H  
ATOM    736  HB  VAL A  53     -41.448  -1.386   7.325  1.00  0.570          H  
ATOM    737 1HG1 VAL A  53     -40.023  -2.728   5.883  1.00  0.570          H  
ATOM    738 2HG1 VAL A  53     -39.707  -2.999   7.591  1.00  0.570          H  
ATOM    739 3HG1 VAL A  53     -40.616  -4.202   6.657  1.00  0.570          H  
ATOM    740 1HG2 VAL A  53     -42.227  -2.186   5.119  1.00  0.570          H  
ATOM    741 2HG2 VAL A  53     -42.871  -3.660   5.862  1.00  0.570          H  
ATOM    742 3HG2 VAL A  53     -43.597  -2.093   6.211  1.00  0.570          H  
ATOM    743  N   GLU A  54     -43.163  -1.686  10.327  1.00  0.310          N  
ATOM    744  CA  GLU A  54     -44.150  -0.815  10.949  1.00  0.290          C  
ATOM    745  C   GLU A  54     -43.770   0.616  10.652  1.00  0.280          C  
ATOM    746  O   GLU A  54     -42.622   1.009  10.876  1.00  0.290          O  
ATOM    747  CB  GLU A  54     -44.186  -0.980  12.469  1.00  0.410          C  
ATOM    748  CG  GLU A  54     -44.598  -2.341  12.991  1.00  0.410          C  
ATOM    749  CD  GLU A  54     -44.652  -2.379  14.510  1.00  0.410          C  
ATOM    750  OE1 GLU A  54     -44.372  -1.381  15.122  1.00  0.410          O  
ATOM    751  OE2 GLU A  54     -44.972  -3.420  15.056  1.00  0.410          O  
ATOM    752  H   GLU A  54     -42.340  -1.986  10.852  1.00  0.370          H  
ATOM    753  HA  GLU A  54     -45.134  -1.017  10.527  1.00  0.350          H  
ATOM    754 1HB  GLU A  54     -43.211  -0.756  12.861  1.00  0.500          H  
ATOM    755 2HB  GLU A  54     -44.872  -0.244  12.889  1.00  0.500          H  
ATOM    756 1HG  GLU A  54     -45.576  -2.599  12.588  1.00  0.500          H  
ATOM    757 2HG  GLU A  54     -43.878  -3.081  12.636  1.00  0.500          H  
ATOM    758  N   ILE A  55     -44.726   1.427  10.235  1.00  0.290          N  
ATOM    759  CA  ILE A  55     -44.411   2.822   9.990  1.00  0.310          C  
ATOM    760  C   ILE A  55     -44.911   3.618  11.169  1.00  0.330          C  
ATOM    761  O   ILE A  55     -46.099   3.584  11.488  1.00  0.360          O  
ATOM    762  CB  ILE A  55     -45.054   3.328   8.686  1.00  0.430          C  
ATOM    763  CG1 ILE A  55     -44.658   2.374   7.489  1.00  0.430          C  
ATOM    764  CG2 ILE A  55     -44.636   4.806   8.417  1.00  0.430          C  
ATOM    765  CD1 ILE A  55     -43.168   2.205   7.229  1.00  0.430          C  
ATOM    766  H   ILE A  55     -45.659   1.070  10.079  1.00  0.350          H  
ATOM    767  HA  ILE A  55     -43.332   2.958   9.939  1.00  0.370          H  
ATOM    768  HB  ILE A  55     -46.138   3.282   8.780  1.00  0.510          H  
ATOM    769 1HG1 ILE A  55     -45.071   1.384   7.687  1.00  0.510          H  
ATOM    770 2HG1 ILE A  55     -45.115   2.762   6.580  1.00  0.510          H  
ATOM    771 1HG2 ILE A  55     -45.111   5.150   7.501  1.00  0.510          H  
ATOM    772 2HG2 ILE A  55     -44.956   5.440   9.245  1.00  0.510          H  
ATOM    773 3HG2 ILE A  55     -43.555   4.879   8.315  1.00  0.510          H  
ATOM    774 1HD1 ILE A  55     -43.030   1.525   6.389  1.00  0.510          H  
ATOM    775 2HD1 ILE A  55     -42.713   3.163   6.991  1.00  0.510          H  
ATOM    776 3HD1 ILE A  55     -42.684   1.781   8.102  1.00  0.510          H  
ATOM    777  N   LEU A  56     -44.001   4.324  11.823  1.00  0.330          N  
ATOM    778  CA  LEU A  56     -44.339   5.086  13.011  1.00  0.370          C  
ATOM    779  C   LEU A  56     -44.434   6.553  12.660  1.00  0.360          C  
ATOM    780  O   LEU A  56     -45.285   7.281  13.175  1.00  0.390          O  
ATOM    781  CB  LEU A  56     -43.264   4.888  14.077  1.00  0.500          C  
ATOM    782  CG  LEU A  56     -43.385   3.655  14.989  1.00  0.500          C  
ATOM    783  CD1 LEU A  56     -43.312   2.333  14.159  1.00  0.500          C  
ATOM    784  CD2 LEU A  56     -42.259   3.718  15.991  1.00  0.500          C  
ATOM    785  H   LEU A  56     -43.029   4.317  11.506  1.00  0.400          H  
ATOM    786  HA  LEU A  56     -45.303   4.753  13.390  1.00  0.440          H  
ATOM    787 1HB  LEU A  56     -42.304   4.819  13.577  1.00  0.600          H  
ATOM    788 2HB  LEU A  56     -43.249   5.773  14.712  1.00  0.600          H  
ATOM    789  HG  LEU A  56     -44.340   3.675  15.514  1.00  0.600          H  
ATOM    790 1HD1 LEU A  56     -43.389   1.478  14.827  1.00  0.600          H  
ATOM    791 2HD1 LEU A  56     -44.126   2.277  13.459  1.00  0.600          H  
ATOM    792 3HD1 LEU A  56     -42.368   2.283  13.617  1.00  0.600          H  
ATOM    793 1HD2 LEU A  56     -42.334   2.871  16.660  1.00  0.600          H  
ATOM    794 2HD2 LEU A  56     -41.299   3.691  15.469  1.00  0.600          H  
ATOM    795 3HD2 LEU A  56     -42.333   4.639  16.567  1.00  0.600          H  
ATOM    796  N   LYS A  57     -43.547   6.988  11.775  1.00  0.320          N  
ATOM    797  CA  LYS A  57     -43.535   8.380  11.360  1.00  0.310          C  
ATOM    798  C   LYS A  57     -43.136   8.493   9.902  1.00  0.290          C  
ATOM    799  O   LYS A  57     -42.081   7.996   9.481  1.00  0.270          O  
ATOM    800  CB  LYS A  57     -42.587   9.214  12.225  1.00  0.440          C  
ATOM    801  CG  LYS A  57     -42.612  10.709  11.938  1.00  0.440          C  
ATOM    802  CD  LYS A  57     -41.686  11.470  12.881  1.00  0.440          C  
ATOM    803  CE  LYS A  57     -41.687  12.967  12.576  1.00  0.440          C  
ATOM    804  NZ  LYS A  57     -40.777  13.723  13.490  1.00  0.440          N  
ATOM    805  H   LYS A  57     -42.869   6.320  11.410  1.00  0.380          H  
ATOM    806  HA  LYS A  57     -44.544   8.784  11.459  1.00  0.370          H  
ATOM    807 1HB  LYS A  57     -42.809   9.053  13.280  1.00  0.530          H  
ATOM    808 2HB  LYS A  57     -41.570   8.899  12.044  1.00  0.530          H  
ATOM    809 1HG  LYS A  57     -42.299  10.890  10.918  1.00  0.530          H  
ATOM    810 2HG  LYS A  57     -43.627  11.084  12.056  1.00  0.530          H  
ATOM    811 1HD  LYS A  57     -42.010  11.314  13.910  1.00  0.530          H  
ATOM    812 2HD  LYS A  57     -40.670  11.086  12.774  1.00  0.530          H  
ATOM    813 1HE  LYS A  57     -41.365  13.120  11.543  1.00  0.530          H  
ATOM    814 2HE  LYS A  57     -42.700  13.352  12.690  1.00  0.530          H  
ATOM    815 1HZ  LYS A  57     -40.805  14.707  13.259  1.00  0.530          H  
ATOM    816 2HZ  LYS A  57     -41.073  13.596  14.448  1.00  0.530          H  
ATOM    817 3HZ  LYS A  57     -39.833  13.380  13.381  1.00  0.530          H  
ATOM    818  N   ASN A  58     -43.977   9.169   9.134  1.00  0.300          N  
ATOM    819  CA  ASN A  58     -43.739   9.384   7.722  1.00  0.290          C  
ATOM    820  C   ASN A  58     -44.425  10.653   7.273  1.00  0.300          C  
ATOM    821  O   ASN A  58     -45.551  10.631   6.772  1.00  0.320          O  
ATOM    822  CB  ASN A  58     -44.217   8.178   6.924  1.00  0.410          C  
ATOM    823  CG  ASN A  58     -43.917   8.221   5.435  1.00  0.410          C  
ATOM    824  OD1 ASN A  58     -43.631   9.262   4.849  1.00  0.410          O  
ATOM    825  ND2 ASN A  58     -43.971   7.071   4.807  1.00  0.410          N  
ATOM    826  H   ASN A  58     -44.819   9.548   9.549  1.00  0.360          H  
ATOM    827  HA  ASN A  58     -42.672   9.529   7.560  1.00  0.350          H  
ATOM    828 1HB  ASN A  58     -43.742   7.294   7.330  1.00  0.490          H  
ATOM    829 2HB  ASN A  58     -45.291   8.057   7.059  1.00  0.490          H  
ATOM    830 1HD2 ASN A  58     -43.782   7.027   3.824  1.00  0.490          H  
ATOM    831 2HD2 ASN A  58     -44.204   6.239   5.309  1.00  0.490          H  
ATOM    832  N   LYS A  59     -43.741  11.763   7.473  1.00  0.290          N  
ATOM    833  CA  LYS A  59     -44.224  13.044   7.045  1.00  0.290          C  
ATOM    834  C   LYS A  59     -43.814  13.093   5.572  1.00  0.280          C  
ATOM    835  O   LYS A  59     -42.673  12.746   5.263  1.00  0.260          O  
ATOM    836  CB  LYS A  59     -43.613  14.164   7.895  1.00  0.410          C  
ATOM    837  CG  LYS A  59     -44.175  15.562   7.639  1.00  0.410          C  
ATOM    838  CD  LYS A  59     -43.605  16.569   8.660  1.00  0.410          C  
ATOM    839  CE  LYS A  59     -44.122  17.997   8.428  1.00  0.410          C  
ATOM    840  NZ  LYS A  59     -43.654  18.946   9.499  1.00  0.410          N  
ATOM    841  H   LYS A  59     -42.837  11.701   7.934  1.00  0.350          H  
ATOM    842  HA  LYS A  59     -45.293  13.078   7.183  1.00  0.350          H  
ATOM    843 1HB  LYS A  59     -43.750  13.929   8.952  1.00  0.490          H  
ATOM    844 2HB  LYS A  59     -42.537  14.204   7.712  1.00  0.490          H  
ATOM    845 1HG  LYS A  59     -43.936  15.878   6.621  1.00  0.490          H  
ATOM    846 2HG  LYS A  59     -45.258  15.533   7.740  1.00  0.490          H  
ATOM    847 1HD  LYS A  59     -43.882  16.256   9.667  1.00  0.490          H  
ATOM    848 2HD  LYS A  59     -42.517  16.577   8.592  1.00  0.490          H  
ATOM    849 1HE  LYS A  59     -43.754  18.354   7.463  1.00  0.490          H  
ATOM    850 2HE  LYS A  59     -45.211  17.992   8.413  1.00  0.490          H  
ATOM    851 1HZ  LYS A  59     -44.012  19.915   9.312  1.00  0.490          H  
ATOM    852 2HZ  LYS A  59     -43.992  18.645  10.396  1.00  0.490          H  
ATOM    853 3HZ  LYS A  59     -42.635  18.977   9.523  1.00  0.490          H  
ATOM    854  N   PRO A  60     -44.704  13.451   4.636  1.00  0.290          N  
ATOM    855  CA  PRO A  60     -44.429  13.533   3.214  1.00  0.290          C  
ATOM    856  C   PRO A  60     -43.314  14.506   2.902  1.00  0.270          C  
ATOM    857  O   PRO A  60     -43.151  15.509   3.591  1.00  0.270          O  
ATOM    858  CB  PRO A  60     -45.755  14.058   2.644  1.00  0.430          C  
ATOM    859  CG  PRO A  60     -46.801  13.634   3.638  1.00  0.430          C  
ATOM    860  CD  PRO A  60     -46.124  13.703   4.984  1.00  0.430          C  
ATOM    861  HA  PRO A  60     -44.193  12.532   2.831  1.00  0.350          H  
ATOM    862 1HB  PRO A  60     -45.695  15.151   2.512  1.00  0.520          H  
ATOM    863 2HB  PRO A  60     -45.924  13.631   1.644  1.00  0.520          H  
ATOM    864 1HG  PRO A  60     -47.678  14.297   3.571  1.00  0.520          H  
ATOM    865 2HG  PRO A  60     -47.156  12.618   3.404  1.00  0.520          H  
ATOM    866 1HD  PRO A  60     -46.253  14.685   5.458  1.00  0.520          H  
ATOM    867 2HD  PRO A  60     -46.558  12.873   5.565  1.00  0.520          H  
ATOM    868  N   LEU A  61     -42.596  14.223   1.823  1.00  0.270          N  
ATOM    869  CA  LEU A  61     -41.531  15.095   1.356  1.00  0.270          C  
ATOM    870  C   LEU A  61     -42.126  16.427   0.956  1.00  0.240          C  
ATOM    871  O   LEU A  61     -43.208  16.481   0.360  1.00  0.240          O  
ATOM    872  CB  LEU A  61     -40.838  14.451   0.152  1.00  0.380          C  
ATOM    873  CG  LEU A  61     -39.615  13.563   0.410  1.00  0.380          C  
ATOM    874  CD1 LEU A  61     -39.892  12.511   1.402  1.00  0.380          C  
ATOM    875  CD2 LEU A  61     -39.249  12.885  -0.881  1.00  0.380          C  
ATOM    876  H   LEU A  61     -42.790  13.374   1.312  1.00  0.320          H  
ATOM    877  HA  LEU A  61     -40.812  15.256   2.151  1.00  0.320          H  
ATOM    878 1HB  LEU A  61     -41.568  13.877  -0.409  1.00  0.450          H  
ATOM    879 2HB  LEU A  61     -40.484  15.262  -0.480  1.00  0.450          H  
ATOM    880  HG  LEU A  61     -38.789  14.182   0.763  1.00  0.450          H  
ATOM    881 1HD1 LEU A  61     -38.999  11.920   1.513  1.00  0.450          H  
ATOM    882 2HD1 LEU A  61     -40.153  12.955   2.355  1.00  0.450          H  
ATOM    883 3HD1 LEU A  61     -40.703  11.882   1.057  1.00  0.450          H  
ATOM    884 1HD2 LEU A  61     -38.378  12.278  -0.724  1.00  0.450          H  
ATOM    885 2HD2 LEU A  61     -40.071  12.262  -1.218  1.00  0.450          H  
ATOM    886 3HD2 LEU A  61     -39.049  13.603  -1.622  1.00  0.450          H  
ATOM    887  N   SER A  62     -41.410  17.500   1.267  1.00  0.220          N  
ATOM    888  CA  SER A  62     -41.859  18.842   0.931  1.00  0.200          C  
ATOM    889  C   SER A  62     -41.549  19.207  -0.509  1.00  0.440          C  
ATOM    890  O   SER A  62     -40.752  18.546  -1.182  1.00  0.900          O  
ATOM    891  CB  SER A  62     -41.263  19.873   1.885  1.00  0.290          C  
ATOM    892  OG  SER A  62     -39.869  19.960   1.757  1.00  0.290          O  
ATOM    893  H   SER A  62     -40.511  17.371   1.739  1.00  0.260          H  
ATOM    894  HA  SER A  62     -42.942  18.872   1.055  1.00  0.240          H  
ATOM    895 1HB  SER A  62     -41.703  20.843   1.671  1.00  0.350          H  
ATOM    896 2HB  SER A  62     -41.523  19.620   2.916  1.00  0.350          H  
ATOM    897  HG  SER A  62     -39.643  20.855   2.025  1.00  0.350          H  
ATOM    898  N   VAL A  63     -42.176  20.280  -0.980  1.00  0.330          N  
ATOM    899  CA  VAL A  63     -41.948  20.793  -2.326  1.00  0.550          C  
ATOM    900  C   VAL A  63     -41.665  22.282  -2.332  1.00  0.440          C  
ATOM    901  O   VAL A  63     -41.978  22.995  -1.376  1.00  0.650          O  
ATOM    902  CB  VAL A  63     -43.170  20.524  -3.234  1.00  0.680          C  
ATOM    903  CG1 VAL A  63     -43.410  19.047  -3.364  1.00  0.680          C  
ATOM    904  CG2 VAL A  63     -44.414  21.200  -2.643  1.00  0.680          C  
ATOM    905  H   VAL A  63     -42.820  20.761  -0.372  1.00  0.400          H  
ATOM    906  HA  VAL A  63     -41.083  20.278  -2.747  1.00  0.660          H  
ATOM    907  HB  VAL A  63     -42.973  20.920  -4.228  1.00  0.820          H  
ATOM    908 1HG1 VAL A  63     -44.262  18.868  -4.016  1.00  0.820          H  
ATOM    909 2HG1 VAL A  63     -42.523  18.598  -3.794  1.00  0.820          H  
ATOM    910 3HG1 VAL A  63     -43.610  18.613  -2.387  1.00  0.820          H  
ATOM    911 1HG2 VAL A  63     -45.268  21.011  -3.292  1.00  0.820          H  
ATOM    912 2HG2 VAL A  63     -44.618  20.793  -1.655  1.00  0.820          H  
ATOM    913 3HG2 VAL A  63     -44.258  22.276  -2.563  1.00  0.820          H  
ATOM    914  N   GLY A  64     -41.121  22.766  -3.443  1.00  0.590          N  
ATOM    915  CA  GLY A  64     -40.897  24.190  -3.621  1.00  0.770          C  
ATOM    916  C   GLY A  64     -39.986  24.761  -2.552  1.00  0.950          C  
ATOM    917  O   GLY A  64     -38.885  24.247  -2.292  1.00  2.060          O  
ATOM    918  H   GLY A  64     -40.866  22.143  -4.196  1.00  0.710          H  
ATOM    919 1HA  GLY A  64     -40.471  24.369  -4.602  1.00  0.920          H  
ATOM    920 2HA  GLY A  64     -41.854  24.710  -3.598  1.00  0.920          H  
ATOM    921  N   ARG A  65     -40.452  25.840  -1.927  1.00  0.360          N  
ATOM    922  CA  ARG A  65     -39.703  26.522  -0.892  1.00  0.360          C  
ATOM    923  C   ARG A  65     -40.596  26.692   0.323  1.00  0.390          C  
ATOM    924  O   ARG A  65     -41.721  27.180   0.210  1.00  0.860          O  
ATOM    925  CB  ARG A  65     -39.261  27.889  -1.387  1.00  0.500          C  
ATOM    926  CG  ARG A  65     -38.373  27.860  -2.614  1.00  0.500          C  
ATOM    927  CD  ARG A  65     -37.907  29.213  -2.996  1.00  0.500          C  
ATOM    928  NE  ARG A  65     -37.031  29.172  -4.163  1.00  0.500          N  
ATOM    929  CZ  ARG A  65     -36.460  30.248  -4.747  1.00  0.500          C  
ATOM    930  NH1 ARG A  65     -36.677  31.464  -4.277  1.00  0.500          N  
ATOM    931  NH2 ARG A  65     -35.678  30.080  -5.799  1.00  0.500          N  
ATOM    932  H   ARG A  65     -41.369  26.187  -2.175  1.00  0.430          H  
ATOM    933  HA  ARG A  65     -38.833  25.925  -0.617  1.00  0.430          H  
ATOM    934 1HB  ARG A  65     -40.135  28.495  -1.618  1.00  0.600          H  
ATOM    935 2HB  ARG A  65     -38.709  28.397  -0.593  1.00  0.600          H  
ATOM    936 1HG  ARG A  65     -37.529  27.211  -2.444  1.00  0.600          H  
ATOM    937 2HG  ARG A  65     -38.946  27.471  -3.455  1.00  0.600          H  
ATOM    938 1HD  ARG A  65     -38.768  29.834  -3.233  1.00  0.600          H  
ATOM    939 2HD  ARG A  65     -37.353  29.651  -2.164  1.00  0.600          H  
ATOM    940  HE  ARG A  65     -36.828  28.257  -4.565  1.00  0.600          H  
ATOM    941 1HH1 ARG A  65     -37.272  31.600  -3.472  1.00  0.600          H  
ATOM    942 2HH1 ARG A  65     -36.247  32.263  -4.721  1.00  0.600          H  
ATOM    943 1HH2 ARG A  65     -35.505  29.149  -6.163  1.00  0.600          H  
ATOM    944 2HH2 ARG A  65     -35.244  30.874  -6.241  1.00  0.600          H  
ATOM    945  N   GLN A  66     -40.098  26.295   1.483  1.00  0.520          N  
ATOM    946  CA  GLN A  66     -40.881  26.397   2.699  1.00  0.470          C  
ATOM    947  C   GLN A  66     -40.498  27.640   3.476  1.00  0.430          C  
ATOM    948  O   GLN A  66     -39.340  28.053   3.453  1.00  0.610          O  
ATOM    949  CB  GLN A  66     -40.665  25.138   3.545  1.00  0.680          C  
ATOM    950  CG  GLN A  66     -41.074  23.826   2.827  1.00  0.680          C  
ATOM    951  CD  GLN A  66     -42.571  23.789   2.553  1.00  0.680          C  
ATOM    952  OE1 GLN A  66     -43.333  23.974   3.504  1.00  0.680          O  
ATOM    953  NE2 GLN A  66     -43.017  23.574   1.308  1.00  0.680          N  
ATOM    954  H   GLN A  66     -39.163  25.916   1.516  1.00  0.620          H  
ATOM    955  HA  GLN A  66     -41.936  26.473   2.436  1.00  0.560          H  
ATOM    956 1HB  GLN A  66     -39.618  25.069   3.819  1.00  0.810          H  
ATOM    957 2HB  GLN A  66     -41.234  25.213   4.476  1.00  0.810          H  
ATOM    958 1HG  GLN A  66     -40.550  23.747   1.875  1.00  0.810          H  
ATOM    959 2HG  GLN A  66     -40.824  22.978   3.470  1.00  0.810          H  
ATOM    960 1HE2 GLN A  66     -44.001  23.570   1.133  1.00  0.810          H  
ATOM    961 2HE2 GLN A  66     -42.394  23.427   0.507  1.00  0.810          H  
ATOM    962  N   LYS A  67     -41.455  28.205   4.210  1.00  0.450          N  
ATOM    963  CA  LYS A  67     -41.156  29.347   5.076  1.00  0.510          C  
ATOM    964  C   LYS A  67     -40.818  28.864   6.480  1.00  0.550          C  
ATOM    965  O   LYS A  67     -40.020  29.470   7.196  1.00  0.830          O  
ATOM    966  CB  LYS A  67     -42.340  30.311   5.124  1.00  0.690          C  
ATOM    967  CG  LYS A  67     -42.617  31.033   3.812  1.00  0.690          C  
ATOM    968  CD  LYS A  67     -43.809  31.980   3.944  1.00  0.690          C  
ATOM    969  CE  LYS A  67     -44.094  32.713   2.636  1.00  0.690          C  
ATOM    970  NZ  LYS A  67     -45.280  33.613   2.747  1.00  0.690          N  
ATOM    971  H   LYS A  67     -42.394  27.837   4.150  1.00  0.540          H  
ATOM    972  HA  LYS A  67     -40.286  29.874   4.680  1.00  0.610          H  
ATOM    973 1HB  LYS A  67     -43.240  29.768   5.411  1.00  0.830          H  
ATOM    974 2HB  LYS A  67     -42.157  31.065   5.890  1.00  0.830          H  
ATOM    975 1HG  LYS A  67     -41.734  31.606   3.528  1.00  0.830          H  
ATOM    976 2HG  LYS A  67     -42.817  30.301   3.030  1.00  0.830          H  
ATOM    977 1HD  LYS A  67     -44.695  31.411   4.229  1.00  0.830          H  
ATOM    978 2HD  LYS A  67     -43.605  32.715   4.722  1.00  0.830          H  
ATOM    979 1HE  LYS A  67     -43.223  33.308   2.364  1.00  0.830          H  
ATOM    980 2HE  LYS A  67     -44.280  31.980   1.850  1.00  0.830          H  
ATOM    981 1HZ  LYS A  67     -45.435  34.078   1.863  1.00  0.830          H  
ATOM    982 2HZ  LYS A  67     -46.098  33.069   2.988  1.00  0.830          H  
ATOM    983 3HZ  LYS A  67     -45.115  34.305   3.465  1.00  0.830          H  
ATOM    984  N   ASN A  68     -41.457  27.768   6.861  1.00  0.530          N  
ATOM    985  CA  ASN A  68     -41.294  27.135   8.152  1.00  0.610          C  
ATOM    986  C   ASN A  68     -40.239  26.059   8.054  1.00  0.500          C  
ATOM    987  O   ASN A  68     -40.475  25.021   7.439  1.00  0.450          O  
ATOM    988  CB  ASN A  68     -42.593  26.537   8.648  1.00  0.820          C  
ATOM    989  CG  ASN A  68     -42.453  25.911  10.031  1.00  0.820          C  
ATOM    990  OD1 ASN A  68     -41.370  25.950  10.662  1.00  0.820          O  
ATOM    991  ND2 ASN A  68     -43.520  25.331  10.506  1.00  0.820          N  
ATOM    992  H   ASN A  68     -42.101  27.349   6.213  1.00  0.640          H  
ATOM    993  HA  ASN A  68     -40.945  27.879   8.871  1.00  0.730          H  
ATOM    994 1HB  ASN A  68     -43.360  27.310   8.686  1.00  0.990          H  
ATOM    995 2HB  ASN A  68     -42.936  25.773   7.949  1.00  0.990          H  
ATOM    996 1HD2 ASN A  68     -43.504  24.891  11.401  1.00  0.990          H  
ATOM    997 2HD2 ASN A  68     -44.366  25.303   9.950  1.00  0.990          H  
ATOM    998  N   SER A  69     -39.071  26.281   8.636  1.00  0.530          N  
ATOM    999  CA  SER A  69     -37.986  25.318   8.504  1.00  0.480          C  
ATOM   1000  C   SER A  69     -38.351  23.952   9.091  1.00  0.560          C  
ATOM   1001  O   SER A  69     -37.852  22.922   8.630  1.00  1.110          O  
ATOM   1002  CB  SER A  69     -36.742  25.843   9.188  1.00  0.690          C  
ATOM   1003  OG  SER A  69     -36.921  25.893  10.576  1.00  0.690          O  
ATOM   1004  H   SER A  69     -38.922  27.136   9.156  1.00  0.640          H  
ATOM   1005  HA  SER A  69     -37.771  25.193   7.444  1.00  0.580          H  
ATOM   1006 1HB  SER A  69     -35.892  25.196   8.947  1.00  0.830          H  
ATOM   1007 2HB  SER A  69     -36.514  26.837   8.809  1.00  0.830          H  
ATOM   1008  HG  SER A  69     -36.137  26.322  10.929  1.00  0.830          H  
ATOM   1009  N   SER A  70     -39.327  23.906  10.008  1.00  0.360          N  
ATOM   1010  CA  SER A  70     -39.719  22.651  10.632  1.00  0.310          C  
ATOM   1011  C   SER A  70     -40.566  21.803   9.689  1.00  0.260          C  
ATOM   1012  O   SER A  70     -40.862  20.637   9.977  1.00  0.280          O  
ATOM   1013  CB  SER A  70     -40.498  22.912  11.911  1.00  0.450          C  
ATOM   1014  OG  SER A  70     -39.705  23.565  12.873  1.00  0.450          O  
ATOM   1015  H   SER A  70     -39.765  24.762  10.355  1.00  0.430          H  
ATOM   1016  HA  SER A  70     -38.816  22.094  10.879  1.00  0.370          H  
ATOM   1017 1HB  SER A  70     -41.373  23.512  11.684  1.00  0.540          H  
ATOM   1018 2HB  SER A  70     -40.851  21.965  12.312  1.00  0.540          H  
ATOM   1019  HG  SER A  70     -40.250  23.635  13.660  1.00  0.540          H  
ATOM   1020  N   ASP A  71     -40.985  22.389   8.564  1.00  0.250          N  
ATOM   1021  CA  ASP A  71     -41.773  21.678   7.583  1.00  0.260          C  
ATOM   1022  C   ASP A  71     -40.929  21.209   6.408  1.00  0.210          C  
ATOM   1023  O   ASP A  71     -41.462  20.679   5.429  1.00  0.260          O  
ATOM   1024  CB  ASP A  71     -42.970  22.514   7.121  1.00  0.360          C  
ATOM   1025  CG  ASP A  71     -44.062  22.688   8.229  1.00  0.360          C  
ATOM   1026  OD1 ASP A  71     -44.343  21.731   8.966  1.00  0.360          O  
ATOM   1027  OD2 ASP A  71     -44.608  23.772   8.329  1.00  0.360          O  
ATOM   1028  H   ASP A  71     -40.706  23.350   8.354  1.00  0.300          H  
ATOM   1029  HA  ASP A  71     -42.173  20.791   8.053  1.00  0.310          H  
ATOM   1030 1HB  ASP A  71     -42.612  23.503   6.822  1.00  0.430          H  
ATOM   1031 2HB  ASP A  71     -43.422  22.058   6.239  1.00  0.430          H  
ATOM   1032  N   ILE A  72     -39.608  21.361   6.495  1.00  0.190          N  
ATOM   1033  CA  ILE A  72     -38.789  20.861   5.410  1.00  0.190          C  
ATOM   1034  C   ILE A  72     -38.554  19.387   5.619  1.00  0.180          C  
ATOM   1035  O   ILE A  72     -38.091  18.965   6.675  1.00  0.200          O  
ATOM   1036  CB  ILE A  72     -37.442  21.608   5.292  1.00  0.270          C  
ATOM   1037  CG1 ILE A  72     -37.719  23.089   4.945  1.00  0.270          C  
ATOM   1038  CG2 ILE A  72     -36.517  20.905   4.251  1.00  0.270          C  
ATOM   1039  CD1 ILE A  72     -36.513  24.001   5.044  1.00  0.270          C  
ATOM   1040  H   ILE A  72     -39.166  21.806   7.307  1.00  0.230          H  
ATOM   1041  HA  ILE A  72     -39.329  20.990   4.475  1.00  0.230          H  
ATOM   1042  HB  ILE A  72     -36.945  21.605   6.269  1.00  0.320          H  
ATOM   1043 1HG1 ILE A  72     -38.107  23.143   3.933  1.00  0.320          H  
ATOM   1044 2HG1 ILE A  72     -38.483  23.466   5.632  1.00  0.320          H  
ATOM   1045 1HG2 ILE A  72     -35.566  21.418   4.180  1.00  0.320          H  
ATOM   1046 2HG2 ILE A  72     -36.327  19.877   4.563  1.00  0.320          H  
ATOM   1047 3HG2 ILE A  72     -36.998  20.900   3.286  1.00  0.320          H  
ATOM   1048 1HD1 ILE A  72     -36.810  25.020   4.795  1.00  0.320          H  
ATOM   1049 2HD1 ILE A  72     -36.119  23.974   6.070  1.00  0.320          H  
ATOM   1050 3HD1 ILE A  72     -35.744  23.684   4.361  1.00  0.320          H  
ATOM   1051  N   VAL A  73     -38.921  18.599   4.621  1.00  0.200          N  
ATOM   1052  CA  VAL A  73     -38.728  17.163   4.689  1.00  0.200          C  
ATOM   1053  C   VAL A  73     -38.056  16.716   3.420  1.00  0.200          C  
ATOM   1054  O   VAL A  73     -38.680  16.755   2.354  1.00  0.240          O  
ATOM   1055  CB  VAL A  73     -40.075  16.420   4.833  1.00  0.280          C  
ATOM   1056  CG1 VAL A  73     -39.846  14.885   4.892  1.00  0.280          C  
ATOM   1057  CG2 VAL A  73     -40.804  16.898   6.060  1.00  0.280          C  
ATOM   1058  H   VAL A  73     -39.299  19.028   3.779  1.00  0.240          H  
ATOM   1059  HA  VAL A  73     -38.078  16.924   5.535  1.00  0.240          H  
ATOM   1060  HB  VAL A  73     -40.690  16.630   3.970  1.00  0.340          H  
ATOM   1061 1HG1 VAL A  73     -40.807  14.383   4.972  1.00  0.340          H  
ATOM   1062 2HG1 VAL A  73     -39.340  14.539   3.993  1.00  0.340          H  
ATOM   1063 3HG1 VAL A  73     -39.235  14.635   5.759  1.00  0.340          H  
ATOM   1064 1HG2 VAL A  73     -41.744  16.370   6.116  1.00  0.340          H  
ATOM   1065 2HG2 VAL A  73     -40.207  16.693   6.946  1.00  0.340          H  
ATOM   1066 3HG2 VAL A  73     -40.995  17.969   5.991  1.00  0.340          H  
ATOM   1067  N   GLN A  74     -36.817  16.239   3.524  1.00  0.190          N  
ATOM   1068  CA  GLN A  74     -36.133  15.798   2.322  1.00  0.190          C  
ATOM   1069  C   GLN A  74     -36.171  14.269   2.206  1.00  0.200          C  
ATOM   1070  O   GLN A  74     -36.090  13.725   1.111  1.00  0.250          O  
ATOM   1071  CB  GLN A  74     -34.719  16.395   2.285  1.00  0.270          C  
ATOM   1072  CG  GLN A  74     -34.764  17.963   2.201  1.00  0.270          C  
ATOM   1073  CD  GLN A  74     -33.404  18.710   2.117  1.00  0.270          C  
ATOM   1074  OE1 GLN A  74     -32.919  19.047   1.020  1.00  0.270          O  
ATOM   1075  NE2 GLN A  74     -32.803  18.966   3.274  1.00  0.270          N  
ATOM   1076  H   GLN A  74     -36.320  16.255   4.434  1.00  0.230          H  
ATOM   1077  HA  GLN A  74     -36.661  16.199   1.456  1.00  0.230          H  
ATOM   1078 1HB  GLN A  74     -34.166  16.101   3.180  1.00  0.320          H  
ATOM   1079 2HB  GLN A  74     -34.193  16.015   1.411  1.00  0.320          H  
ATOM   1080 1HG  GLN A  74     -35.346  18.224   1.318  1.00  0.320          H  
ATOM   1081 2HG  GLN A  74     -35.275  18.317   3.090  1.00  0.320          H  
ATOM   1082 1HE2 GLN A  74     -31.924  19.456   3.298  1.00  0.320          H  
ATOM   1083 2HE2 GLN A  74     -33.233  18.682   4.141  1.00  0.320          H  
ATOM   1084  N   ILE A  75     -36.311  13.568   3.335  1.00  0.200          N  
ATOM   1085  CA  ILE A  75     -36.357  12.096   3.351  1.00  0.190          C  
ATOM   1086  C   ILE A  75     -37.541  11.571   4.147  1.00  0.200          C  
ATOM   1087  O   ILE A  75     -37.857  12.103   5.217  1.00  0.210          O  
ATOM   1088  CB  ILE A  75     -35.039  11.448   3.878  1.00  0.270          C  
ATOM   1089  CG1 ILE A  75     -35.114   9.855   3.814  1.00  0.270          C  
ATOM   1090  CG2 ILE A  75     -34.744  11.908   5.232  1.00  0.270          C  
ATOM   1091  CD1 ILE A  75     -33.777   9.111   4.001  1.00  0.270          C  
ATOM   1092  H   ILE A  75     -36.399  14.073   4.205  1.00  0.240          H  
ATOM   1093  HA  ILE A  75     -36.478  11.762   2.330  1.00  0.230          H  
ATOM   1094  HB  ILE A  75     -34.230  11.758   3.230  1.00  0.320          H  
ATOM   1095 1HG1 ILE A  75     -35.780   9.507   4.610  1.00  0.320          H  
ATOM   1096 2HG1 ILE A  75     -35.537   9.561   2.851  1.00  0.320          H  
ATOM   1097 1HG2 ILE A  75     -33.809  11.506   5.560  1.00  0.320          H  
ATOM   1098 2HG2 ILE A  75     -34.681  12.953   5.171  1.00  0.320          H  
ATOM   1099 3HG2 ILE A  75     -35.526  11.617   5.932  1.00  0.320          H  
ATOM   1100 1HD1 ILE A  75     -33.945   8.046   3.965  1.00  0.320          H  
ATOM   1101 2HD1 ILE A  75     -33.088   9.390   3.210  1.00  0.320          H  
ATOM   1102 3HD1 ILE A  75     -33.347   9.349   4.966  1.00  0.320          H  
ATOM   1103  N   ALA A  76     -38.163  10.511   3.626  1.00  0.190          N  
ATOM   1104  CA  ALA A  76     -39.246   9.827   4.327  1.00  0.210          C  
ATOM   1105  C   ALA A  76     -39.257   8.333   3.967  1.00  0.210          C  
ATOM   1106  O   ALA A  76     -38.887   7.969   2.845  1.00  0.210          O  
ATOM   1107  CB  ALA A  76     -40.583  10.444   3.984  1.00  0.290          C  
ATOM   1108  H   ALA A  76     -37.851  10.201   2.700  1.00  0.230          H  
ATOM   1109  HA  ALA A  76     -39.064   9.948   5.384  1.00  0.250          H  
ATOM   1110 1HB  ALA A  76     -41.354   9.957   4.539  1.00  0.340          H  
ATOM   1111 2HB  ALA A  76     -40.584  11.500   4.233  1.00  0.340          H  
ATOM   1112 3HB  ALA A  76     -40.778  10.324   2.928  1.00  0.340          H  
ATOM   1113  N   PRO A  77     -39.707   7.447   4.878  1.00  0.220          N  
ATOM   1114  CA  PRO A  77     -40.264   7.607   6.228  1.00  0.210          C  
ATOM   1115  C   PRO A  77     -39.195   8.078   7.186  1.00  0.210          C  
ATOM   1116  O   PRO A  77     -38.021   8.041   6.834  1.00  0.210          O  
ATOM   1117  CB  PRO A  77     -40.749   6.186   6.567  1.00  0.320          C  
ATOM   1118  CG  PRO A  77     -39.875   5.270   5.740  1.00  0.320          C  
ATOM   1119  CD  PRO A  77     -39.590   6.038   4.466  1.00  0.320          C  
ATOM   1120  HA  PRO A  77     -41.099   8.317   6.206  1.00  0.250          H  
ATOM   1121 1HB  PRO A  77     -40.645   6.006   7.653  1.00  0.380          H  
ATOM   1122 2HB  PRO A  77     -41.809   6.079   6.335  1.00  0.380          H  
ATOM   1123 1HG  PRO A  77     -38.968   5.001   6.283  1.00  0.380          H  
ATOM   1124 2HG  PRO A  77     -40.402   4.326   5.540  1.00  0.380          H  
ATOM   1125 1HD  PRO A  77     -38.565   5.830   4.135  1.00  0.380          H  
ATOM   1126 2HD  PRO A  77     -40.326   5.798   3.681  1.00  0.380          H  
ATOM   1127  N   GLN A  78     -39.590   8.563   8.359  1.00  0.230          N  
ATOM   1128  CA  GLN A  78     -38.611   9.027   9.340  1.00  0.230          C  
ATOM   1129  C   GLN A  78     -38.403   8.036  10.494  1.00  0.250          C  
ATOM   1130  O   GLN A  78     -37.356   8.063  11.154  1.00  0.250          O  
ATOM   1131  CB  GLN A  78     -38.992  10.386   9.912  1.00  0.320          C  
ATOM   1132  CG  GLN A  78     -38.942  11.561   8.913  1.00  0.320          C  
ATOM   1133  CD  GLN A  78     -40.246  11.748   8.137  1.00  0.320          C  
ATOM   1134  OE1 GLN A  78     -41.310  11.670   8.755  1.00  0.320          O  
ATOM   1135  NE2 GLN A  78     -40.199  12.038   6.848  1.00  0.320          N  
ATOM   1136  H   GLN A  78     -40.581   8.560   8.599  1.00  0.280          H  
ATOM   1137  HA  GLN A  78     -37.655   9.144   8.833  1.00  0.280          H  
ATOM   1138 1HB  GLN A  78     -39.996  10.326  10.317  1.00  0.390          H  
ATOM   1139 2HB  GLN A  78     -38.325  10.624  10.738  1.00  0.390          H  
ATOM   1140 1HG  GLN A  78     -38.730  12.479   9.455  1.00  0.390          H  
ATOM   1141 2HG  GLN A  78     -38.146  11.364   8.185  1.00  0.390          H  
ATOM   1142 1HE2 GLN A  78     -41.076  12.227   6.325  1.00  0.390          H  
ATOM   1143 2HE2 GLN A  78     -39.299  12.111   6.357  1.00  0.390          H  
ATOM   1144  N   SER A  79     -39.410   7.197  10.774  1.00  0.260          N  
ATOM   1145  CA  SER A  79     -39.303   6.210  11.859  1.00  0.290          C  
ATOM   1146  C   SER A  79     -39.998   4.904  11.479  1.00  0.270          C  
ATOM   1147  O   SER A  79     -41.223   4.860  11.238  1.00  0.290          O  
ATOM   1148  CB  SER A  79     -39.877   6.738  13.158  1.00  0.390          C  
ATOM   1149  OG  SER A  79     -39.780   5.781  14.178  1.00  0.390          O  
ATOM   1150  H   SER A  79     -40.270   7.270  10.232  1.00  0.310          H  
ATOM   1151  HA  SER A  79     -38.247   5.987  12.023  1.00  0.350          H  
ATOM   1152 1HB  SER A  79     -39.352   7.647  13.448  1.00  0.470          H  
ATOM   1153 2HB  SER A  79     -40.913   6.986  13.016  1.00  0.470          H  
ATOM   1154  HG  SER A  79     -40.094   6.212  14.976  1.00  0.470          H  
ATOM   1155  N   LEU A  80     -39.196   3.835  11.410  1.00  0.290          N  
ATOM   1156  CA  LEU A  80     -39.680   2.520  10.981  1.00  0.350          C  
ATOM   1157  C   LEU A  80     -39.187   1.390  11.887  1.00  0.320          C  
ATOM   1158  O   LEU A  80     -38.008   1.365  12.256  1.00  0.320          O  
ATOM   1159  CB  LEU A  80     -39.197   2.278   9.530  1.00  0.470          C  
ATOM   1160  CG  LEU A  80     -39.655   0.985   8.772  1.00  0.470          C  
ATOM   1161  CD1 LEU A  80     -39.720   1.309   7.290  1.00  0.470          C  
ATOM   1162  CD2 LEU A  80     -38.667  -0.156   8.965  1.00  0.470          C  
ATOM   1163  H   LEU A  80     -38.200   3.966  11.636  1.00  0.350          H  
ATOM   1164  HA  LEU A  80     -40.766   2.531  11.006  1.00  0.420          H  
ATOM   1165 1HB  LEU A  80     -39.520   3.128   8.932  1.00  0.560          H  
ATOM   1166 2HB  LEU A  80     -38.107   2.272   9.542  1.00  0.560          H  
ATOM   1167  HG  LEU A  80     -40.648   0.684   9.122  1.00  0.560          H  
ATOM   1168 1HD1 LEU A  80     -40.043   0.437   6.730  1.00  0.560          H  
ATOM   1169 2HD1 LEU A  80     -40.409   2.121   7.120  1.00  0.560          H  
ATOM   1170 3HD1 LEU A  80     -38.737   1.608   6.960  1.00  0.560          H  
ATOM   1171 1HD2 LEU A  80     -39.010  -1.008   8.408  1.00  0.560          H  
ATOM   1172 2HD2 LEU A  80     -37.707   0.148   8.596  1.00  0.560          H  
ATOM   1173 3HD2 LEU A  80     -38.572  -0.431   9.993  1.00  0.560          H  
ATOM   1174  N   ILE A  81     -40.075   0.452  12.240  1.00  0.300          N  
ATOM   1175  CA  ILE A  81     -39.621  -0.715  13.006  1.00  0.290          C  
ATOM   1176  C   ILE A  81     -39.710  -1.974  12.158  1.00  0.280          C  
ATOM   1177  O   ILE A  81     -40.780  -2.377  11.700  1.00  0.340          O  
ATOM   1178  CB  ILE A  81     -40.384  -0.953  14.331  1.00  0.410          C  
ATOM   1179  CG1 ILE A  81     -40.233   0.270  15.257  1.00  0.410          C  
ATOM   1180  CG2 ILE A  81     -39.839  -2.254  15.006  1.00  0.410          C  
ATOM   1181  CD1 ILE A  81     -41.070   0.208  16.513  1.00  0.410          C  
ATOM   1182  H   ILE A  81     -41.039   0.535  11.897  1.00  0.360          H  
ATOM   1183  HA  ILE A  81     -38.573  -0.579  13.263  1.00  0.350          H  
ATOM   1184  HB  ILE A  81     -41.437  -1.081  14.134  1.00  0.490          H  
ATOM   1185 1HG1 ILE A  81     -39.207   0.381  15.535  1.00  0.490          H  
ATOM   1186 2HG1 ILE A  81     -40.528   1.154  14.703  1.00  0.490          H  
ATOM   1187 1HG2 ILE A  81     -40.366  -2.454  15.925  1.00  0.490          H  
ATOM   1188 2HG2 ILE A  81     -39.981  -3.107  14.347  1.00  0.490          H  
ATOM   1189 3HG2 ILE A  81     -38.770  -2.138  15.216  1.00  0.490          H  
ATOM   1190 1HD1 ILE A  81     -40.909   1.111  17.090  1.00  0.490          H  
ATOM   1191 2HD1 ILE A  81     -42.126   0.124  16.248  1.00  0.490          H  
ATOM   1192 3HD1 ILE A  81     -40.790  -0.640  17.120  1.00  0.490          H  
ATOM   1193  N   LEU A  82     -38.565  -2.587  11.939  1.00  0.250          N  
ATOM   1194  CA  LEU A  82     -38.452  -3.783  11.138  1.00  0.240          C  
ATOM   1195  C   LEU A  82     -38.185  -5.048  11.932  1.00  0.230          C  
ATOM   1196  O   LEU A  82     -37.139  -5.222  12.565  1.00  0.250          O  
ATOM   1197  CB  LEU A  82     -37.422  -3.565  10.043  1.00  0.340          C  
ATOM   1198  CG  LEU A  82     -37.027  -4.775   9.265  1.00  0.340          C  
ATOM   1199  CD1 LEU A  82     -38.196  -5.470   8.589  1.00  0.340          C  
ATOM   1200  CD2 LEU A  82     -36.103  -4.337   8.214  1.00  0.340          C  
ATOM   1201  H   LEU A  82     -37.726  -2.206  12.366  1.00  0.300          H  
ATOM   1202  HA  LEU A  82     -39.406  -3.919  10.639  1.00  0.290          H  
ATOM   1203 1HB  LEU A  82     -37.813  -2.847   9.347  1.00  0.410          H  
ATOM   1204 2HB  LEU A  82     -36.523  -3.146  10.502  1.00  0.410          H  
ATOM   1205  HG  LEU A  82     -36.542  -5.454   9.926  1.00  0.410          H  
ATOM   1206 1HD1 LEU A  82     -37.832  -6.304   8.067  1.00  0.410          H  
ATOM   1207 2HD1 LEU A  82     -38.915  -5.820   9.289  1.00  0.410          H  
ATOM   1208 3HD1 LEU A  82     -38.659  -4.825   7.918  1.00  0.410          H  
ATOM   1209 1HD2 LEU A  82     -35.797  -5.212   7.650  1.00  0.410          H  
ATOM   1210 2HD2 LEU A  82     -36.599  -3.633   7.545  1.00  0.410          H  
ATOM   1211 3HD2 LEU A  82     -35.243  -3.856   8.672  1.00  0.410          H  
ATOM   1212  N   LYS A  83     -39.164  -5.930  11.869  1.00  0.250          N  
ATOM   1213  CA  LYS A  83     -39.157  -7.187  12.579  1.00  0.280          C  
ATOM   1214  C   LYS A  83     -38.751  -8.308  11.628  1.00  0.290          C  
ATOM   1215  O   LYS A  83     -39.459  -8.580  10.653  1.00  0.300          O  
ATOM   1216  CB  LYS A  83     -40.549  -7.380  13.147  1.00  0.380          C  
ATOM   1217  CG  LYS A  83     -40.909  -6.288  14.137  1.00  0.380          C  
ATOM   1218  CD  LYS A  83     -42.292  -6.458  14.688  1.00  0.380          C  
ATOM   1219  CE  LYS A  83     -42.648  -5.309  15.601  1.00  0.380          C  
ATOM   1220  NZ  LYS A  83     -44.019  -5.453  16.143  1.00  0.380          N  
ATOM   1221  H   LYS A  83     -39.967  -5.687  11.278  1.00  0.300          H  
ATOM   1222  HA  LYS A  83     -38.429  -7.143  13.391  1.00  0.340          H  
ATOM   1223 1HB  LYS A  83     -41.282  -7.374  12.339  1.00  0.460          H  
ATOM   1224 2HB  LYS A  83     -40.616  -8.323  13.649  1.00  0.460          H  
ATOM   1225 1HG  LYS A  83     -40.186  -6.300  14.953  1.00  0.460          H  
ATOM   1226 2HG  LYS A  83     -40.854  -5.321  13.642  1.00  0.460          H  
ATOM   1227 1HD  LYS A  83     -43.009  -6.494  13.866  1.00  0.460          H  
ATOM   1228 2HD  LYS A  83     -42.355  -7.390  15.247  1.00  0.460          H  
ATOM   1229 1HE  LYS A  83     -41.942  -5.262  16.425  1.00  0.460          H  
ATOM   1230 2HE  LYS A  83     -42.584  -4.382  15.032  1.00  0.460          H  
ATOM   1231 1HZ  LYS A  83     -44.237  -4.654  16.735  1.00  0.460          H  
ATOM   1232 2HZ  LYS A  83     -44.690  -5.486  15.375  1.00  0.460          H  
ATOM   1233 3HZ  LYS A  83     -44.066  -6.304  16.677  1.00  0.460          H  
ATOM   1234  N   LEU A  84     -37.609  -8.960  11.891  1.00  0.300          N  
ATOM   1235  CA  LEU A  84     -37.094  -9.989  10.982  1.00  0.310          C  
ATOM   1236  C   LEU A  84     -36.830 -11.365  11.583  1.00  0.310          C  
ATOM   1237  O   LEU A  84     -35.983 -11.547  12.462  1.00  0.350          O  
ATOM   1238  CB  LEU A  84     -35.751  -9.516  10.396  1.00  0.430          C  
ATOM   1239  CG  LEU A  84     -35.752  -8.285   9.497  1.00  0.430          C  
ATOM   1240  CD1 LEU A  84     -34.356  -7.788   9.296  1.00  0.430          C  
ATOM   1241  CD2 LEU A  84     -36.273  -8.627   8.150  1.00  0.430          C  
ATOM   1242  H   LEU A  84     -37.071  -8.699  12.726  1.00  0.360          H  
ATOM   1243  HA  LEU A  84     -37.817 -10.121  10.185  1.00  0.370          H  
ATOM   1244 1HB  LEU A  84     -35.122  -9.267  11.224  1.00  0.520          H  
ATOM   1245 2HB  LEU A  84     -35.297 -10.348   9.846  1.00  0.520          H  
ATOM   1246  HG  LEU A  84     -36.344  -7.539   9.953  1.00  0.520          H  
ATOM   1247 1HD1 LEU A  84     -34.376  -6.913   8.659  1.00  0.520          H  
ATOM   1248 2HD1 LEU A  84     -33.937  -7.532  10.248  1.00  0.520          H  
ATOM   1249 3HD1 LEU A  84     -33.757  -8.560   8.828  1.00  0.520          H  
ATOM   1250 1HD2 LEU A  84     -36.248  -7.758   7.510  1.00  0.520          H  
ATOM   1251 2HD2 LEU A  84     -35.642  -9.392   7.719  1.00  0.520          H  
ATOM   1252 3HD2 LEU A  84     -37.276  -8.989   8.224  1.00  0.520          H  
ATOM   1253  N   ARG A  85     -37.503 -12.367  11.063  1.00  0.320          N  
ATOM   1254  CA  ARG A  85     -37.209 -13.716  11.532  1.00  0.330          C  
ATOM   1255  C   ARG A  85     -35.888 -13.990  10.831  1.00  0.330          C  
ATOM   1256  O   ARG A  85     -35.704 -13.465   9.734  1.00  0.360          O  
ATOM   1257  CB  ARG A  85     -38.332 -14.693  11.189  1.00  0.460          C  
ATOM   1258  CG  ARG A  85     -38.573 -14.958   9.738  1.00  0.460          C  
ATOM   1259  CD  ARG A  85     -39.728 -15.875   9.556  1.00  0.460          C  
ATOM   1260  NE  ARG A  85     -39.413 -17.236   9.982  1.00  0.460          N  
ATOM   1261  CZ  ARG A  85     -40.268 -18.286   9.938  1.00  0.460          C  
ATOM   1262  NH1 ARG A  85     -41.539 -18.122   9.548  1.00  0.460          N  
ATOM   1263  NH2 ARG A  85     -39.838 -19.491  10.273  1.00  0.460          N  
ATOM   1264  H   ARG A  85     -38.191 -12.162  10.337  1.00  0.380          H  
ATOM   1265  HA  ARG A  85     -37.064 -13.717  12.608  1.00  0.400          H  
ATOM   1266 1HB  ARG A  85     -38.171 -15.642  11.679  1.00  0.550          H  
ATOM   1267 2HB  ARG A  85     -39.265 -14.298  11.595  1.00  0.550          H  
ATOM   1268 1HG  ARG A  85     -38.790 -14.026   9.223  1.00  0.550          H  
ATOM   1269 2HG  ARG A  85     -37.688 -15.426   9.293  1.00  0.550          H  
ATOM   1270 1HD  ARG A  85     -40.570 -15.516  10.145  1.00  0.550          H  
ATOM   1271 2HD  ARG A  85     -40.006 -15.905   8.501  1.00  0.550          H  
ATOM   1272  HE  ARG A  85     -38.463 -17.426  10.275  1.00  0.550          H  
ATOM   1273 1HH1 ARG A  85     -41.916 -17.192   9.331  1.00  0.550          H  
ATOM   1274 2HH1 ARG A  85     -42.199 -18.913   9.474  1.00  0.550          H  
ATOM   1275 1HH2 ARG A  85     -38.854 -19.664  10.608  1.00  0.550          H  
ATOM   1276 2HH2 ARG A  85     -40.499 -20.264  10.186  1.00  0.550          H  
ATOM   1277  N   PRO A  86     -34.960 -14.795  11.354  1.00  0.330          N  
ATOM   1278  CA  PRO A  86     -33.666 -14.990  10.725  1.00  0.340          C  
ATOM   1279  C   PRO A  86     -33.848 -15.471   9.297  1.00  0.330          C  
ATOM   1280  O   PRO A  86     -34.670 -16.347   9.026  1.00  0.320          O  
ATOM   1281  CB  PRO A  86     -33.002 -16.023  11.642  1.00  0.510          C  
ATOM   1282  CG  PRO A  86     -34.153 -16.681  12.408  1.00  0.510          C  
ATOM   1283  CD  PRO A  86     -35.196 -15.582  12.564  1.00  0.510          C  
ATOM   1284  HA  PRO A  86     -33.107 -14.039  10.740  1.00  0.410          H  
ATOM   1285 1HB  PRO A  86     -32.416 -16.736  11.040  1.00  0.610          H  
ATOM   1286 2HB  PRO A  86     -32.302 -15.509  12.295  1.00  0.610          H  
ATOM   1287 1HG  PRO A  86     -34.534 -17.556  11.845  1.00  0.610          H  
ATOM   1288 2HG  PRO A  86     -33.803 -17.061  13.374  1.00  0.610          H  
ATOM   1289 1HD  PRO A  86     -36.187 -16.024  12.593  1.00  0.610          H  
ATOM   1290 2HD  PRO A  86     -35.001 -14.969  13.444  1.00  0.610          H  
ATOM   1291  N   GLY A  87     -33.091 -14.858   8.386  1.00  0.360          N  
ATOM   1292  CA  GLY A  87     -33.149 -15.147   6.952  1.00  0.400          C  
ATOM   1293  C   GLY A  87     -34.329 -14.455   6.234  1.00  0.410          C  
ATOM   1294  O   GLY A  87     -34.348 -14.328   5.004  1.00  0.470          O  
ATOM   1295  H   GLY A  87     -32.414 -14.157   8.711  1.00  0.430          H  
ATOM   1296 1HA  GLY A  87     -32.213 -14.824   6.496  1.00  0.480          H  
ATOM   1297 2HA  GLY A  87     -33.217 -16.222   6.809  1.00  0.480          H  
ATOM   1298  N   GLY A  88     -35.325 -13.999   6.996  1.00  0.380          N  
ATOM   1299  CA  GLY A  88     -36.566 -13.415   6.488  1.00  0.440          C  
ATOM   1300  C   GLY A  88     -36.418 -11.955   6.118  1.00  0.500          C  
ATOM   1301  O   GLY A  88     -37.095 -11.094   6.681  1.00  0.970          O  
ATOM   1302  H   GLY A  88     -35.235 -14.053   8.012  1.00  0.460          H  
ATOM   1303 1HA  GLY A  88     -36.897 -13.980   5.616  1.00  0.530          H  
ATOM   1304 2HA  GLY A  88     -37.338 -13.521   7.247  1.00  0.530          H  
ATOM   1305  N   ALA A  89     -35.566 -11.700   5.134  1.00  0.330          N  
ATOM   1306  CA  ALA A  89     -35.202 -10.354   4.690  1.00  0.310          C  
ATOM   1307  C   ALA A  89     -36.409  -9.551   4.243  1.00  0.310          C  
ATOM   1308  O   ALA A  89     -37.352 -10.105   3.667  1.00  0.350          O  
ATOM   1309  CB  ALA A  89     -34.240 -10.444   3.524  1.00  0.440          C  
ATOM   1310  H   ALA A  89     -35.102 -12.523   4.736  1.00  0.400          H  
ATOM   1311  HA  ALA A  89     -34.723  -9.838   5.522  1.00  0.370          H  
ATOM   1312 1HB  ALA A  89     -33.950  -9.442   3.216  1.00  0.530          H  
ATOM   1313 2HB  ALA A  89     -33.375 -11.005   3.814  1.00  0.530          H  
ATOM   1314 3HB  ALA A  89     -34.728 -10.952   2.697  1.00  0.530          H  
ATOM   1315  N   GLN A  90     -36.362  -8.232   4.486  1.00  0.290          N  
ATOM   1316  CA  GLN A  90     -37.424  -7.325   4.026  1.00  0.300          C  
ATOM   1317  C   GLN A  90     -36.915  -6.070   3.382  1.00  0.270          C  
ATOM   1318  O   GLN A  90     -35.910  -5.489   3.807  1.00  0.330          O  
ATOM   1319  CB  GLN A  90     -38.326  -6.866   5.163  1.00  0.420          C  
ATOM   1320  CG  GLN A  90     -39.126  -7.917   5.794  1.00  0.420          C  
ATOM   1321  CD  GLN A  90     -40.291  -8.342   4.945  1.00  0.420          C  
ATOM   1322  OE1 GLN A  90     -41.387  -7.792   5.084  1.00  0.420          O  
ATOM   1323  NE2 GLN A  90     -40.071  -9.291   4.046  1.00  0.420          N  
ATOM   1324  H   GLN A  90     -35.554  -7.864   5.005  1.00  0.350          H  
ATOM   1325  HA  GLN A  90     -38.011  -7.842   3.272  1.00  0.360          H  
ATOM   1326 1HB  GLN A  90     -37.709  -6.400   5.902  1.00  0.500          H  
ATOM   1327 2HB  GLN A  90     -39.014  -6.102   4.794  1.00  0.500          H  
ATOM   1328 1HG  GLN A  90     -38.497  -8.782   5.973  1.00  0.500          H  
ATOM   1329 2HG  GLN A  90     -39.520  -7.534   6.732  1.00  0.500          H  
ATOM   1330 1HE2 GLN A  90     -40.808  -9.604   3.449  1.00  0.500          H  
ATOM   1331 2HE2 GLN A  90     -39.128  -9.687   3.940  1.00  0.500          H  
ATOM   1332  N   THR A  91     -37.675  -5.615   2.390  1.00  0.280          N  
ATOM   1333  CA  THR A  91     -37.381  -4.398   1.666  1.00  0.250          C  
ATOM   1334  C   THR A  91     -38.382  -3.311   2.027  1.00  0.250          C  
ATOM   1335  O   THR A  91     -39.597  -3.515   1.963  1.00  0.300          O  
ATOM   1336  CB  THR A  91     -37.447  -4.627   0.140  1.00  0.360          C  
ATOM   1337  OG1 THR A  91     -36.512  -5.648  -0.251  1.00  0.360          O  
ATOM   1338  CG2 THR A  91     -37.113  -3.340  -0.620  1.00  0.360          C  
ATOM   1339  H   THR A  91     -38.481  -6.154   2.106  1.00  0.340          H  
ATOM   1340  HA  THR A  91     -36.389  -4.056   1.932  1.00  0.300          H  
ATOM   1341  HB  THR A  91     -38.451  -4.946  -0.132  1.00  0.430          H  
ATOM   1342  HG1 THR A  91     -35.614  -5.411   0.036  1.00  0.430          H  
ATOM   1343 1HG2 THR A  91     -37.168  -3.536  -1.686  1.00  0.430          H  
ATOM   1344 2HG2 THR A  91     -37.815  -2.547  -0.369  1.00  0.430          H  
ATOM   1345 3HG2 THR A  91     -36.102  -3.022  -0.356  1.00  0.430          H  
ATOM   1346  N   LEU A  92     -37.860  -2.153   2.374  1.00  0.240          N  
ATOM   1347  CA  LEU A  92     -38.644  -0.974   2.706  1.00  0.240          C  
ATOM   1348  C   LEU A  92     -38.326   0.107   1.676  1.00  0.210          C  
ATOM   1349  O   LEU A  92     -37.235   0.115   1.094  1.00  0.220          O  
ATOM   1350  CB  LEU A  92     -38.314  -0.572   4.139  1.00  0.340          C  
ATOM   1351  CG  LEU A  92     -36.880  -0.211   4.371  1.00  0.340          C  
ATOM   1352  CD1 LEU A  92     -36.713   1.309   4.451  1.00  0.340          C  
ATOM   1353  CD2 LEU A  92     -36.390  -0.941   5.554  1.00  0.340          C  
ATOM   1354  H   LEU A  92     -36.839  -2.112   2.425  1.00  0.290          H  
ATOM   1355  HA  LEU A  92     -39.704  -1.218   2.641  1.00  0.290          H  
ATOM   1356 1HB  LEU A  92     -38.932   0.278   4.414  1.00  0.400          H  
ATOM   1357 2HB  LEU A  92     -38.552  -1.398   4.790  1.00  0.400          H  
ATOM   1358  HG  LEU A  92     -36.312  -0.533   3.535  1.00  0.400          H  
ATOM   1359 1HD1 LEU A  92     -35.662   1.558   4.583  1.00  0.400          H  
ATOM   1360 2HD1 LEU A  92     -37.074   1.756   3.539  1.00  0.400          H  
ATOM   1361 3HD1 LEU A  92     -37.272   1.699   5.278  1.00  0.400          H  
ATOM   1362 1HD2 LEU A  92     -35.336  -0.714   5.683  1.00  0.400          H  
ATOM   1363 2HD2 LEU A  92     -36.958  -0.638   6.424  1.00  0.400          H  
ATOM   1364 3HD2 LEU A  92     -36.510  -2.018   5.394  1.00  0.400          H  
ATOM   1365  N   GLN A  93     -39.256   1.023   1.435  1.00  0.210          N  
ATOM   1366  CA  GLN A  93     -38.982   2.057   0.446  1.00  0.200          C  
ATOM   1367  C   GLN A  93     -38.664   3.405   1.087  1.00  0.180          C  
ATOM   1368  O   GLN A  93     -39.347   3.847   2.012  1.00  0.200          O  
ATOM   1369  CB  GLN A  93     -40.164   2.163  -0.515  1.00  0.280          C  
ATOM   1370  CG  GLN A  93     -39.944   3.060  -1.706  1.00  0.280          C  
ATOM   1371  CD  GLN A  93     -41.156   3.032  -2.620  1.00  0.280          C  
ATOM   1372  OE1 GLN A  93     -42.194   3.661  -2.344  1.00  0.280          O  
ATOM   1373  NE2 GLN A  93     -41.041   2.301  -3.721  1.00  0.280          N  
ATOM   1374  H   GLN A  93     -40.142   0.999   1.924  1.00  0.250          H  
ATOM   1375  HA  GLN A  93     -38.109   1.761  -0.136  1.00  0.240          H  
ATOM   1376 1HB  GLN A  93     -40.413   1.172  -0.890  1.00  0.340          H  
ATOM   1377 2HB  GLN A  93     -41.033   2.538   0.022  1.00  0.340          H  
ATOM   1378 1HG  GLN A  93     -39.773   4.078  -1.372  1.00  0.340          H  
ATOM   1379 2HG  GLN A  93     -39.077   2.699  -2.265  1.00  0.340          H  
ATOM   1380 1HE2 GLN A  93     -41.807   2.240  -4.366  1.00  0.340          H  
ATOM   1381 2HE2 GLN A  93     -40.193   1.805  -3.913  1.00  0.340          H  
ATOM   1382  N   VAL A  94     -37.624   4.045   0.558  1.00  0.180          N  
ATOM   1383  CA  VAL A  94     -37.147   5.353   0.994  1.00  0.180          C  
ATOM   1384  C   VAL A  94     -37.214   6.394  -0.121  1.00  0.180          C  
ATOM   1385  O   VAL A  94     -36.724   6.179  -1.228  1.00  0.190          O  
ATOM   1386  CB  VAL A  94     -35.691   5.242   1.514  1.00  0.250          C  
ATOM   1387  CG1 VAL A  94     -35.154   6.590   1.900  1.00  0.250          C  
ATOM   1388  CG2 VAL A  94     -35.666   4.335   2.707  1.00  0.250          C  
ATOM   1389  H   VAL A  94     -37.124   3.561  -0.193  1.00  0.220          H  
ATOM   1390  HA  VAL A  94     -37.783   5.695   1.810  1.00  0.220          H  
ATOM   1391  HB  VAL A  94     -35.055   4.840   0.733  1.00  0.300          H  
ATOM   1392 1HG1 VAL A  94     -34.134   6.470   2.261  1.00  0.300          H  
ATOM   1393 2HG1 VAL A  94     -35.146   7.259   1.046  1.00  0.300          H  
ATOM   1394 3HG1 VAL A  94     -35.780   7.014   2.689  1.00  0.300          H  
ATOM   1395 1HG2 VAL A  94     -34.659   4.251   3.087  1.00  0.300          H  
ATOM   1396 2HG2 VAL A  94     -36.310   4.740   3.480  1.00  0.300          H  
ATOM   1397 3HG2 VAL A  94     -36.022   3.361   2.408  1.00  0.300          H  
ATOM   1398  N   HIS A  95     -37.812   7.541   0.170  1.00  0.180          N  
ATOM   1399  CA  HIS A  95     -37.925   8.594  -0.835  1.00  0.180          C  
ATOM   1400  C   HIS A  95     -37.118   9.816  -0.460  1.00  0.180          C  
ATOM   1401  O   HIS A  95     -37.200  10.294   0.676  1.00  0.190          O  
ATOM   1402  CB  HIS A  95     -39.383   8.990  -1.002  1.00  0.250          C  
ATOM   1403  CG  HIS A  95     -40.212   7.893  -1.516  1.00  0.250          C  
ATOM   1404  ND1 HIS A  95     -40.343   7.627  -2.867  1.00  0.250          N  
ATOM   1405  CD2 HIS A  95     -40.946   6.958  -0.876  1.00  0.250          C  
ATOM   1406  CE1 HIS A  95     -41.136   6.594  -3.025  1.00  0.250          C  
ATOM   1407  NE2 HIS A  95     -41.509   6.169  -1.841  1.00  0.250          N  
ATOM   1408  H   HIS A  95     -38.213   7.671   1.104  1.00  0.220          H  
ATOM   1409  HA  HIS A  95     -37.553   8.240  -1.794  1.00  0.220          H  
ATOM   1410 1HB  HIS A  95     -39.787   9.308  -0.039  1.00  0.300          H  
ATOM   1411 2HB  HIS A  95     -39.457   9.825  -1.678  1.00  0.300          H  
ATOM   1412  HD2 HIS A  95     -41.060   6.847   0.204  1.00  0.300          H  
ATOM   1413  HE1 HIS A  95     -41.427   6.145  -3.976  1.00  0.300          H  
ATOM   1414  HE2 HIS A  95     -42.113   5.349  -1.703  1.00  0.300          H  
ATOM   1415  N   VAL A  96     -36.308  10.315  -1.412  1.00  0.170          N  
ATOM   1416  CA  VAL A  96     -35.488  11.502  -1.152  1.00  0.170          C  
ATOM   1417  C   VAL A  96     -35.574  12.614  -2.219  1.00  0.160          C  
ATOM   1418  O   VAL A  96     -35.342  12.379  -3.411  1.00  0.160          O  
ATOM   1419  CB  VAL A  96     -34.014  11.113  -0.958  1.00  0.240          C  
ATOM   1420  CG1 VAL A  96     -33.160  12.370  -0.681  1.00  0.240          C  
ATOM   1421  CG2 VAL A  96     -33.880  10.150   0.170  1.00  0.240          C  
ATOM   1422  H   VAL A  96     -36.280   9.842  -2.322  1.00  0.200          H  
ATOM   1423  HA  VAL A  96     -35.828  11.911  -0.216  1.00  0.200          H  
ATOM   1424  HB  VAL A  96     -33.656  10.652  -1.849  1.00  0.290          H  
ATOM   1425 1HG1 VAL A  96     -32.136  12.067  -0.553  1.00  0.290          H  
ATOM   1426 2HG1 VAL A  96     -33.218  13.076  -1.506  1.00  0.290          H  
ATOM   1427 3HG1 VAL A  96     -33.515  12.855   0.234  1.00  0.290          H  
ATOM   1428 1HG2 VAL A  96     -32.840   9.903   0.275  1.00  0.290          H  
ATOM   1429 2HG2 VAL A  96     -34.242  10.615   1.073  1.00  0.290          H  
ATOM   1430 3HG2 VAL A  96     -34.446   9.254  -0.030  1.00  0.290          H  
ATOM   1431  N   ARG A  97     -35.849  13.841  -1.763  1.00  0.180          N  
ATOM   1432  CA  ARG A  97     -35.965  15.029  -2.622  1.00  0.180          C  
ATOM   1433  C   ARG A  97     -35.253  16.244  -2.052  1.00  0.230          C  
ATOM   1434  O   ARG A  97     -35.414  16.557  -0.880  1.00  0.430          O  
ATOM   1435  CB  ARG A  97     -37.428  15.418  -2.752  1.00  0.250          C  
ATOM   1436  CG  ARG A  97     -37.758  16.717  -3.482  1.00  0.250          C  
ATOM   1437  CD  ARG A  97     -39.195  17.028  -3.356  1.00  0.250          C  
ATOM   1438  NE  ARG A  97     -40.066  16.164  -4.136  1.00  0.250          N  
ATOM   1439  CZ  ARG A  97     -41.332  15.824  -3.786  1.00  0.250          C  
ATOM   1440  NH1 ARG A  97     -41.851  16.251  -2.650  1.00  0.250          N  
ATOM   1441  NH2 ARG A  97     -42.062  15.071  -4.600  1.00  0.250          N  
ATOM   1442  H   ARG A  97     -36.002  13.935  -0.751  1.00  0.220          H  
ATOM   1443  HA  ARG A  97     -35.552  14.798  -3.604  1.00  0.220          H  
ATOM   1444 1HB  ARG A  97     -37.949  14.633  -3.288  1.00  0.300          H  
ATOM   1445 2HB  ARG A  97     -37.857  15.503  -1.757  1.00  0.300          H  
ATOM   1446 1HG  ARG A  97     -37.235  17.548  -3.037  1.00  0.300          H  
ATOM   1447 2HG  ARG A  97     -37.501  16.640  -4.528  1.00  0.300          H  
ATOM   1448 1HD  ARG A  97     -39.434  16.896  -2.314  1.00  0.300          H  
ATOM   1449 2HD  ARG A  97     -39.379  18.060  -3.646  1.00  0.300          H  
ATOM   1450  HE  ARG A  97     -39.723  15.843  -5.046  1.00  0.300          H  
ATOM   1451 1HH1 ARG A  97     -41.308  16.885  -2.038  1.00  0.300          H  
ATOM   1452 2HH1 ARG A  97     -42.801  16.003  -2.400  1.00  0.300          H  
ATOM   1453 1HH2 ARG A  97     -41.685  14.774  -5.497  1.00  0.300          H  
ATOM   1454 2HH2 ARG A  97     -43.007  14.829  -4.348  1.00  0.300          H  
ATOM   1455  N   GLN A  98     -34.529  16.987  -2.882  1.00  0.240          N  
ATOM   1456  CA  GLN A  98     -33.971  18.246  -2.402  1.00  0.310          C  
ATOM   1457  C   GLN A  98     -34.926  19.376  -2.781  1.00  0.280          C  
ATOM   1458  O   GLN A  98     -35.551  19.343  -3.851  1.00  0.320          O  
ATOM   1459  CB  GLN A  98     -32.532  18.444  -2.885  1.00  0.410          C  
ATOM   1460  CG  GLN A  98     -31.581  17.426  -2.225  1.00  0.410          C  
ATOM   1461  CD  GLN A  98     -30.069  17.603  -2.496  1.00  0.410          C  
ATOM   1462  OE1 GLN A  98     -29.421  18.571  -2.047  1.00  0.410          O  
ATOM   1463  NE2 GLN A  98     -29.507  16.653  -3.225  1.00  0.410          N  
ATOM   1464  H   GLN A  98     -34.395  16.704  -3.845  1.00  0.290          H  
ATOM   1465  HA  GLN A  98     -33.928  18.220  -1.312  1.00  0.370          H  
ATOM   1466 1HB  GLN A  98     -32.483  18.312  -3.968  1.00  0.490          H  
ATOM   1467 2HB  GLN A  98     -32.215  19.441  -2.671  1.00  0.490          H  
ATOM   1468 1HG  GLN A  98     -31.734  17.519  -1.156  1.00  0.490          H  
ATOM   1469 2HG  GLN A  98     -31.864  16.425  -2.551  1.00  0.490          H  
ATOM   1470 1HE2 GLN A  98     -28.520  16.682  -3.458  1.00  0.490          H  
ATOM   1471 2HE2 GLN A  98     -30.057  15.895  -3.579  1.00  0.490          H  
ATOM   1472  N   THR A  99     -35.022  20.373  -1.911  1.00  0.250          N  
ATOM   1473  CA  THR A  99     -35.909  21.520  -2.084  1.00  0.250          C  
ATOM   1474  C   THR A  99     -35.354  22.548  -3.051  1.00  0.230          C  
ATOM   1475  O   THR A  99     -34.187  22.490  -3.442  1.00  0.220          O  
ATOM   1476  CB  THR A  99     -36.149  22.231  -0.744  1.00  0.350          C  
ATOM   1477  OG1 THR A  99     -34.900  22.748  -0.278  1.00  0.350          O  
ATOM   1478  CG2 THR A  99     -36.717  21.273   0.297  1.00  0.350          C  
ATOM   1479  H   THR A  99     -34.453  20.347  -1.070  1.00  0.300          H  
ATOM   1480  HA  THR A  99     -36.863  21.165  -2.475  1.00  0.300          H  
ATOM   1481  HB  THR A  99     -36.846  23.058  -0.896  1.00  0.420          H  
ATOM   1482  HG1 THR A  99     -35.067  23.502   0.354  1.00  0.420          H  
ATOM   1483 1HG2 THR A  99     -36.866  21.821   1.220  1.00  0.420          H  
ATOM   1484 2HG2 THR A  99     -37.674  20.874  -0.052  1.00  0.420          H  
ATOM   1485 3HG2 THR A  99     -36.027  20.452   0.468  1.00  0.420          H  
ATOM   1486  N   GLU A 100     -36.177  23.538  -3.414  1.00  0.280          N  
ATOM   1487  CA  GLU A 100     -35.735  24.588  -4.331  1.00  0.320          C  
ATOM   1488  C   GLU A 100     -34.977  25.687  -3.581  1.00  0.360          C  
ATOM   1489  O   GLU A 100     -34.488  26.646  -4.181  1.00  0.600          O  
ATOM   1490  CB  GLU A 100     -36.938  25.188  -5.065  1.00  0.430          C  
ATOM   1491  CG  GLU A 100     -37.695  24.199  -5.948  1.00  0.430          C  
ATOM   1492  CD  GLU A 100     -38.847  24.817  -6.695  1.00  0.430          C  
ATOM   1493  OE1 GLU A 100     -38.847  26.009  -6.872  1.00  0.430          O  
ATOM   1494  OE2 GLU A 100     -39.760  24.099  -7.035  1.00  0.430          O  
ATOM   1495  H   GLU A 100     -37.141  23.575  -3.057  1.00  0.340          H  
ATOM   1496  HA  GLU A 100     -35.059  24.154  -5.058  1.00  0.380          H  
ATOM   1497 1HB  GLU A 100     -37.639  25.580  -4.341  1.00  0.520          H  
ATOM   1498 2HB  GLU A 100     -36.608  26.018  -5.687  1.00  0.520          H  
ATOM   1499 1HG  GLU A 100     -37.022  23.778  -6.650  1.00  0.520          H  
ATOM   1500 2HG  GLU A 100     -38.066  23.389  -5.322  1.00  0.520          H  
ATOM   1501  N   ASP A 101     -34.934  25.548  -2.257  1.00  0.310          N  
ATOM   1502  CA  ASP A 101     -34.269  26.461  -1.338  1.00  0.320          C  
ATOM   1503  C   ASP A 101     -33.947  25.757  -0.013  1.00  0.270          C  
ATOM   1504  O   ASP A 101     -34.846  25.222   0.656  1.00  0.340          O  
ATOM   1505  CB  ASP A 101     -35.116  27.702  -1.054  1.00  0.440          C  
ATOM   1506  CG  ASP A 101     -34.363  28.773  -0.260  1.00  0.440          C  
ATOM   1507  OD1 ASP A 101     -33.152  28.682  -0.174  1.00  0.440          O  
ATOM   1508  OD2 ASP A 101     -34.972  29.682   0.239  1.00  0.440          O  
ATOM   1509  H   ASP A 101     -35.373  24.723  -1.878  1.00  0.370          H  
ATOM   1510  HA  ASP A 101     -33.329  26.782  -1.790  1.00  0.380          H  
ATOM   1511 1HB  ASP A 101     -35.399  28.138  -1.999  1.00  0.530          H  
ATOM   1512 2HB  ASP A 101     -36.022  27.418  -0.515  1.00  0.530          H  
ATOM   1513  N   TYR A 102     -32.667  25.698   0.325  1.00  0.240          N  
ATOM   1514  CA  TYR A 102     -32.216  25.100   1.571  1.00  0.270          C  
ATOM   1515  C   TYR A 102     -30.916  25.823   1.952  1.00  0.250          C  
ATOM   1516  O   TYR A 102     -30.049  25.953   1.094  1.00  0.310          O  
ATOM   1517  CB  TYR A 102     -32.030  23.598   1.414  1.00  0.370          C  
ATOM   1518  CG  TYR A 102     -31.739  22.903   2.676  1.00  0.370          C  
ATOM   1519  CD1 TYR A 102     -32.745  22.753   3.605  1.00  0.370          C  
ATOM   1520  CD2 TYR A 102     -30.507  22.395   2.903  1.00  0.370          C  
ATOM   1521  CE1 TYR A 102     -32.491  22.111   4.778  1.00  0.370          C  
ATOM   1522  CE2 TYR A 102     -30.239  21.734   4.065  1.00  0.370          C  
ATOM   1523  CZ  TYR A 102     -31.219  21.599   5.009  1.00  0.370          C  
ATOM   1524  OH  TYR A 102     -30.955  20.939   6.177  1.00  0.370          O  
ATOM   1525  H   TYR A 102     -31.995  26.125  -0.300  1.00  0.290          H  
ATOM   1526  HA  TYR A 102     -32.983  25.260   2.310  1.00  0.320          H  
ATOM   1527 1HB  TYR A 102     -32.912  23.160   0.995  1.00  0.440          H  
ATOM   1528 2HB  TYR A 102     -31.210  23.406   0.722  1.00  0.440          H  
ATOM   1529  HD1 TYR A 102     -33.733  23.155   3.406  1.00  0.440          H  
ATOM   1530  HD2 TYR A 102     -29.758  22.516   2.157  1.00  0.440          H  
ATOM   1531  HE1 TYR A 102     -33.280  21.998   5.525  1.00  0.440          H  
ATOM   1532  HE2 TYR A 102     -29.252  21.322   4.246  1.00  0.440          H  
ATOM   1533  HH  TYR A 102     -31.681  21.135   6.822  1.00  0.440          H  
ATOM   1534  N   PRO A 103     -30.720  26.294   3.202  1.00  0.210          N  
ATOM   1535  CA  PRO A 103     -29.549  27.054   3.620  1.00  0.210          C  
ATOM   1536  C   PRO A 103     -28.238  26.347   3.326  1.00  0.170          C  
ATOM   1537  O   PRO A 103     -28.157  25.115   3.395  1.00  0.150          O  
ATOM   1538  CB  PRO A 103     -29.775  27.194   5.129  1.00  0.320          C  
ATOM   1539  CG  PRO A 103     -31.270  27.126   5.307  1.00  0.320          C  
ATOM   1540  CD  PRO A 103     -31.733  26.120   4.286  1.00  0.320          C  
ATOM   1541  HA  PRO A 103     -29.575  28.029   3.118  1.00  0.250          H  
ATOM   1542 1HB  PRO A 103     -29.269  26.400   5.662  1.00  0.380          H  
ATOM   1543 2HB  PRO A 103     -29.338  28.140   5.480  1.00  0.380          H  
ATOM   1544 1HG  PRO A 103     -31.497  26.787   6.337  1.00  0.380          H  
ATOM   1545 2HG  PRO A 103     -31.729  28.112   5.186  1.00  0.380          H  
ATOM   1546 1HD  PRO A 103     -31.691  25.111   4.720  1.00  0.380          H  
ATOM   1547 2HD  PRO A 103     -32.740  26.427   3.996  1.00  0.380          H  
ATOM   1548  N   VAL A 104     -27.240  27.142   2.935  1.00  0.170          N  
ATOM   1549  CA  VAL A 104     -25.920  26.628   2.589  1.00  0.160          C  
ATOM   1550  C   VAL A 104     -24.782  27.273   3.352  1.00  0.160          C  
ATOM   1551  O   VAL A 104     -24.548  28.481   3.238  1.00  0.180          O  
ATOM   1552  CB  VAL A 104     -25.640  26.842   1.092  1.00  0.230          C  
ATOM   1553  CG1 VAL A 104     -24.229  26.307   0.728  1.00  0.230          C  
ATOM   1554  CG2 VAL A 104     -26.679  26.174   0.297  1.00  0.230          C  
ATOM   1555  H   VAL A 104     -27.416  28.154   2.920  1.00  0.200          H  
ATOM   1556  HA  VAL A 104     -25.902  25.558   2.800  1.00  0.190          H  
ATOM   1557  HB  VAL A 104     -25.670  27.893   0.874  1.00  0.270          H  
ATOM   1558 1HG1 VAL A 104     -24.043  26.461  -0.328  1.00  0.270          H  
ATOM   1559 2HG1 VAL A 104     -23.452  26.821   1.297  1.00  0.270          H  
ATOM   1560 3HG1 VAL A 104     -24.185  25.244   0.947  1.00  0.270          H  
ATOM   1561 1HG2 VAL A 104     -26.473  26.361  -0.736  1.00  0.270          H  
ATOM   1562 2HG2 VAL A 104     -26.666  25.120   0.506  1.00  0.270          H  
ATOM   1563 3HG2 VAL A 104     -27.661  26.569   0.538  1.00  0.270          H  
ATOM   1564  N   ASP A 105     -24.017  26.446   4.043  1.00  0.150          N  
ATOM   1565  CA  ASP A 105     -22.831  26.877   4.754  1.00  0.160          C  
ATOM   1566  C   ASP A 105     -21.607  26.523   3.930  1.00  0.160          C  
ATOM   1567  O   ASP A 105     -21.365  25.344   3.670  1.00  0.180          O  
ATOM   1568  CB  ASP A 105     -22.709  26.176   6.090  1.00  0.220          C  
ATOM   1569  CG  ASP A 105     -23.682  26.612   7.155  1.00  0.220          C  
ATOM   1570  OD1 ASP A 105     -24.143  27.721   7.166  1.00  0.220          O  
ATOM   1571  OD2 ASP A 105     -23.990  25.774   7.969  1.00  0.220          O  
ATOM   1572  H   ASP A 105     -24.262  25.452   4.084  1.00  0.180          H  
ATOM   1573  HA  ASP A 105     -22.857  27.958   4.897  1.00  0.190          H  
ATOM   1574 1HB  ASP A 105     -22.862  25.111   5.931  1.00  0.260          H  
ATOM   1575 2HB  ASP A 105     -21.707  26.293   6.433  1.00  0.260          H  
ATOM   1576  N   LEU A 106     -20.863  27.510   3.465  1.00  0.160          N  
ATOM   1577  CA  LEU A 106     -19.683  27.230   2.668  1.00  0.170          C  
ATOM   1578  C   LEU A 106     -18.426  27.704   3.353  1.00  0.170          C  
ATOM   1579  O   LEU A 106     -18.313  28.871   3.724  1.00  0.180          O  
ATOM   1580  CB  LEU A 106     -19.767  27.899   1.307  1.00  0.230          C  
ATOM   1581  CG  LEU A 106     -18.521  27.769   0.386  1.00  0.230          C  
ATOM   1582  CD1 LEU A 106     -18.277  26.315  -0.040  1.00  0.230          C  
ATOM   1583  CD2 LEU A 106     -18.751  28.591  -0.783  1.00  0.230          C  
ATOM   1584  H   LEU A 106     -21.109  28.478   3.673  1.00  0.190          H  
ATOM   1585  HA  LEU A 106     -19.618  26.162   2.526  1.00  0.200          H  
ATOM   1586 1HB  LEU A 106     -20.616  27.475   0.780  1.00  0.280          H  
ATOM   1587 2HB  LEU A 106     -19.947  28.957   1.476  1.00  0.280          H  
ATOM   1588  HG  LEU A 106     -17.628  28.128   0.907  1.00  0.280          H  
ATOM   1589 1HD1 LEU A 106     -17.419  26.269  -0.693  1.00  0.280          H  
ATOM   1590 2HD1 LEU A 106     -18.088  25.702   0.820  1.00  0.280          H  
ATOM   1591 3HD1 LEU A 106     -19.147  25.945  -0.568  1.00  0.280          H  
ATOM   1592 1HD2 LEU A 106     -17.882  28.515  -1.416  1.00  0.280          H  
ATOM   1593 2HD2 LEU A 106     -19.636  28.231  -1.302  1.00  0.280          H  
ATOM   1594 3HD2 LEU A 106     -18.899  29.604  -0.502  1.00  0.280          H  
ATOM   1595  N   TYR A 107     -17.483  26.811   3.521  1.00  0.160          N  
ATOM   1596  CA  TYR A 107     -16.238  27.206   4.145  1.00  0.150          C  
ATOM   1597  C   TYR A 107     -15.178  27.207   3.061  1.00  0.150          C  
ATOM   1598  O   TYR A 107     -15.057  26.228   2.312  1.00  0.150          O  
ATOM   1599  CB  TYR A 107     -15.897  26.263   5.278  1.00  0.210          C  
ATOM   1600  CG  TYR A 107     -14.719  26.655   6.127  1.00  0.210          C  
ATOM   1601  CD1 TYR A 107     -14.931  27.566   7.120  1.00  0.210          C  
ATOM   1602  CD2 TYR A 107     -13.465  26.104   5.958  1.00  0.210          C  
ATOM   1603  CE1 TYR A 107     -13.919  27.903   7.963  1.00  0.210          C  
ATOM   1604  CE2 TYR A 107     -12.450  26.432   6.811  1.00  0.210          C  
ATOM   1605  CZ  TYR A 107     -12.678  27.313   7.823  1.00  0.210          C  
ATOM   1606  OH  TYR A 107     -11.678  27.598   8.719  1.00  0.210          O  
ATOM   1607  H   TYR A 107     -17.662  25.849   3.208  1.00  0.190          H  
ATOM   1608  HA  TYR A 107     -16.321  28.218   4.533  1.00  0.180          H  
ATOM   1609 1HB  TYR A 107     -16.762  26.184   5.934  1.00  0.260          H  
ATOM   1610 2HB  TYR A 107     -15.715  25.278   4.875  1.00  0.260          H  
ATOM   1611  HD1 TYR A 107     -15.920  28.009   7.255  1.00  0.260          H  
ATOM   1612  HD2 TYR A 107     -13.281  25.407   5.179  1.00  0.260          H  
ATOM   1613  HE1 TYR A 107     -14.101  28.609   8.760  1.00  0.260          H  
ATOM   1614  HE2 TYR A 107     -11.473  25.978   6.696  1.00  0.260          H  
ATOM   1615  HH  TYR A 107     -12.025  28.184   9.424  1.00  0.260          H  
ATOM   1616  N   TYR A 108     -14.446  28.307   2.940  1.00  0.150          N  
ATOM   1617  CA  TYR A 108     -13.420  28.421   1.922  1.00  0.150          C  
ATOM   1618  C   TYR A 108     -12.066  28.112   2.531  1.00  0.140          C  
ATOM   1619  O   TYR A 108     -11.585  28.856   3.388  1.00  0.150          O  
ATOM   1620  CB  TYR A 108     -13.443  29.832   1.360  1.00  0.210          C  
ATOM   1621  CG  TYR A 108     -12.610  30.079   0.145  1.00  0.210          C  
ATOM   1622  CD1 TYR A 108     -13.205  30.001  -1.072  1.00  0.210          C  
ATOM   1623  CD2 TYR A 108     -11.269  30.393   0.237  1.00  0.210          C  
ATOM   1624  CE1 TYR A 108     -12.487  30.260  -2.184  1.00  0.210          C  
ATOM   1625  CE2 TYR A 108     -10.541  30.659  -0.891  1.00  0.210          C  
ATOM   1626  CZ  TYR A 108     -11.158  30.608  -2.101  1.00  0.210          C  
ATOM   1627  OH  TYR A 108     -10.470  30.880  -3.244  1.00  0.210          O  
ATOM   1628  H   TYR A 108     -14.609  29.113   3.551  1.00  0.180          H  
ATOM   1629  HA  TYR A 108     -13.604  27.698   1.138  1.00  0.180          H  
ATOM   1630 1HB  TYR A 108     -14.470  30.093   1.120  1.00  0.250          H  
ATOM   1631 2HB  TYR A 108     -13.123  30.519   2.131  1.00  0.250          H  
ATOM   1632  HD1 TYR A 108     -14.261  29.745  -1.151  1.00  0.250          H  
ATOM   1633  HD2 TYR A 108     -10.800  30.429   1.195  1.00  0.250          H  
ATOM   1634  HE1 TYR A 108     -12.974  30.207  -3.141  1.00  0.250          H  
ATOM   1635  HE2 TYR A 108      -9.485  30.918  -0.824  1.00  0.250          H  
ATOM   1636  HH  TYR A 108      -9.527  30.849  -3.073  1.00  0.250          H  
ATOM   1637  N   LEU A 109     -11.471  27.000   2.128  1.00  0.140          N  
ATOM   1638  CA  LEU A 109     -10.209  26.570   2.690  1.00  0.140          C  
ATOM   1639  C   LEU A 109      -9.057  26.734   1.683  1.00  0.150          C  
ATOM   1640  O   LEU A 109      -9.021  26.062   0.643  1.00  0.160          O  
ATOM   1641  CB  LEU A 109     -10.395  25.134   3.189  1.00  0.200          C  
ATOM   1642  CG  LEU A 109      -9.224  24.462   3.767  1.00  0.200          C  
ATOM   1643  CD1 LEU A 109      -8.772  25.247   4.970  1.00  0.200          C  
ATOM   1644  CD2 LEU A 109      -9.624  23.040   4.168  1.00  0.200          C  
ATOM   1645  H   LEU A 109     -11.907  26.410   1.411  1.00  0.170          H  
ATOM   1646  HA  LEU A 109     -10.005  27.212   3.539  1.00  0.170          H  
ATOM   1647 1HB  LEU A 109     -11.172  25.145   3.947  1.00  0.240          H  
ATOM   1648 2HB  LEU A 109     -10.750  24.529   2.354  1.00  0.240          H  
ATOM   1649  HG  LEU A 109      -8.433  24.418   3.043  1.00  0.240          H  
ATOM   1650 1HD1 LEU A 109      -7.950  24.798   5.410  1.00  0.240          H  
ATOM   1651 2HD1 LEU A 109      -8.484  26.245   4.697  1.00  0.240          H  
ATOM   1652 3HD1 LEU A 109      -9.582  25.288   5.681  1.00  0.240          H  
ATOM   1653 1HD2 LEU A 109      -8.774  22.541   4.579  1.00  0.240          H  
ATOM   1654 2HD2 LEU A 109     -10.421  23.073   4.910  1.00  0.240          H  
ATOM   1655 3HD2 LEU A 109      -9.970  22.494   3.298  1.00  0.240          H  
ATOM   1656  N   MET A 110      -8.126  27.646   1.994  1.00  0.160          N  
ATOM   1657  CA  MET A 110      -7.065  28.014   1.052  1.00  0.180          C  
ATOM   1658  C   MET A 110      -5.624  27.529   1.293  1.00  0.160          C  
ATOM   1659  O   MET A 110      -5.053  27.696   2.378  1.00  0.170          O  
ATOM   1660  CB  MET A 110      -7.044  29.543   0.984  1.00  0.240          C  
ATOM   1661  CG  MET A 110      -6.026  30.161   0.040  1.00  0.240          C  
ATOM   1662  SD  MET A 110      -6.091  31.949   0.024  1.00  0.240          S  
ATOM   1663  CE  MET A 110      -4.887  32.294  -1.249  1.00  0.240          C  
ATOM   1664  H   MET A 110      -8.215  28.134   2.895  1.00  0.190          H  
ATOM   1665  HA  MET A 110      -7.354  27.629   0.076  1.00  0.220          H  
ATOM   1666 1HB  MET A 110      -8.018  29.888   0.686  1.00  0.290          H  
ATOM   1667 2HB  MET A 110      -6.849  29.937   1.984  1.00  0.290          H  
ATOM   1668 1HG  MET A 110      -5.028  29.875   0.340  1.00  0.290          H  
ATOM   1669 2HG  MET A 110      -6.190  29.795  -0.974  1.00  0.290          H  
ATOM   1670 1HE  MET A 110      -4.778  33.372  -1.374  1.00  0.290          H  
ATOM   1671 2HE  MET A 110      -3.931  31.853  -0.966  1.00  0.290          H  
ATOM   1672 3HE  MET A 110      -5.216  31.854  -2.186  1.00  0.290          H  
ATOM   1673  N   ASP A 111      -5.012  27.062   0.190  1.00  0.170          N  
ATOM   1674  CA  ASP A 111      -3.584  26.730   0.059  1.00  0.180          C  
ATOM   1675  C   ASP A 111      -2.755  28.002   0.115  1.00  0.170          C  
ATOM   1676  O   ASP A 111      -2.939  28.905  -0.697  1.00  0.200          O  
ATOM   1677  CB  ASP A 111      -3.339  26.006  -1.295  1.00  0.250          C  
ATOM   1678  CG  ASP A 111      -1.831  25.617  -1.725  1.00  0.250          C  
ATOM   1679  OD1 ASP A 111      -0.856  26.038  -1.056  1.00  0.250          O  
ATOM   1680  OD2 ASP A 111      -1.693  25.012  -2.814  1.00  0.250          O  
ATOM   1681  H   ASP A 111      -5.589  26.874  -0.639  1.00  0.200          H  
ATOM   1682  HA  ASP A 111      -3.289  26.079   0.886  1.00  0.220          H  
ATOM   1683 1HB  ASP A 111      -3.889  25.064  -1.249  1.00  0.300          H  
ATOM   1684 2HB  ASP A 111      -3.776  26.543  -2.079  1.00  0.300          H  
ATOM   1685  N   LEU A 112      -1.901  28.146   1.111  1.00  0.170          N  
ATOM   1686  CA  LEU A 112      -1.118  29.360   1.209  1.00  0.190          C  
ATOM   1687  C   LEU A 112       0.321  29.202   0.773  1.00  0.200          C  
ATOM   1688  O   LEU A 112       1.154  29.959   1.250  1.00  0.220          O  
ATOM   1689  CB  LEU A 112      -1.057  29.873   2.630  1.00  0.260          C  
ATOM   1690  CG  LEU A 112      -2.301  30.204   3.314  1.00  0.260          C  
ATOM   1691  CD1 LEU A 112      -1.902  30.624   4.688  1.00  0.260          C  
ATOM   1692  CD2 LEU A 112      -3.075  31.281   2.595  1.00  0.260          C  
ATOM   1693  H   LEU A 112      -1.801  27.417   1.825  1.00  0.200          H  
ATOM   1694  HA  LEU A 112      -1.567  30.108   0.567  1.00  0.230          H  
ATOM   1695 1HB  LEU A 112      -0.618  29.105   3.200  1.00  0.310          H  
ATOM   1696 2HB  LEU A 112      -0.422  30.751   2.671  1.00  0.310          H  
ATOM   1697  HG  LEU A 112      -2.918  29.306   3.385  1.00  0.310          H  
ATOM   1698 1HD1 LEU A 112      -2.760  30.861   5.280  1.00  0.310          H  
ATOM   1699 2HD1 LEU A 112      -1.358  29.806   5.145  1.00  0.310          H  
ATOM   1700 3HD1 LEU A 112      -1.261  31.502   4.623  1.00  0.310          H  
ATOM   1701 1HD2 LEU A 112      -3.976  31.497   3.141  1.00  0.310          H  
ATOM   1702 2HD2 LEU A 112      -2.465  32.168   2.537  1.00  0.310          H  
ATOM   1703 3HD2 LEU A 112      -3.342  30.952   1.602  1.00  0.310          H  
ATOM   1704  N   SER A 113       0.683  28.238  -0.066  1.00  0.220          N  
ATOM   1705  CA  SER A 113       2.109  28.198  -0.409  1.00  0.250          C  
ATOM   1706  C   SER A 113       2.482  28.755  -1.794  1.00  0.340          C  
ATOM   1707  O   SER A 113       1.797  28.536  -2.800  1.00  0.660          O  
ATOM   1708  CB  SER A 113       2.586  26.758  -0.353  1.00  0.340          C  
ATOM   1709  OG  SER A 113       1.948  25.975  -1.342  1.00  0.340          O  
ATOM   1710  H   SER A 113       0.010  27.545  -0.435  1.00  0.260          H  
ATOM   1711  HA  SER A 113       2.659  28.762   0.336  1.00  0.300          H  
ATOM   1712 1HB  SER A 113       3.666  26.725  -0.500  1.00  0.410          H  
ATOM   1713 2HB  SER A 113       2.377  26.342   0.627  1.00  0.410          H  
ATOM   1714  HG  SER A 113       0.988  25.910  -1.101  1.00  0.410          H  
ATOM   1715  N   ALA A 114       3.683  29.337  -1.869  1.00  0.290          N  
ATOM   1716  CA  ALA A 114       4.334  29.677  -3.133  1.00  0.500          C  
ATOM   1717  C   ALA A 114       3.432  30.418  -4.140  1.00  0.300          C  
ATOM   1718  O   ALA A 114       3.135  31.610  -3.998  1.00  0.380          O  
ATOM   1719  CB  ALA A 114       4.900  28.397  -3.740  1.00  0.620          C  
ATOM   1720  H   ALA A 114       4.144  29.574  -0.985  1.00  0.350          H  
ATOM   1721  HA  ALA A 114       5.167  30.343  -2.902  1.00  0.600          H  
ATOM   1722 1HB  ALA A 114       5.447  28.635  -4.653  1.00  0.740          H  
ATOM   1723 2HB  ALA A 114       5.579  27.937  -3.020  1.00  0.740          H  
ATOM   1724 3HB  ALA A 114       4.097  27.694  -3.963  1.00  0.740          H  
ATOM   1725  N   SER A 115       3.058  29.705  -5.208  1.00  0.370          N  
ATOM   1726  CA  SER A 115       2.314  30.188  -6.369  1.00  0.440          C  
ATOM   1727  C   SER A 115       0.958  30.784  -6.043  1.00  0.360          C  
ATOM   1728  O   SER A 115       0.400  31.545  -6.839  1.00  0.520          O  
ATOM   1729  CB  SER A 115       2.108  29.033  -7.311  1.00  0.590          C  
ATOM   1730  OG  SER A 115       1.304  28.071  -6.692  1.00  0.590          O  
ATOM   1731  H   SER A 115       3.285  28.724  -5.229  1.00  0.440          H  
ATOM   1732  HA  SER A 115       2.916  30.954  -6.860  1.00  0.530          H  
ATOM   1733 1HB  SER A 115       1.626  29.382  -8.225  1.00  0.710          H  
ATOM   1734 2HB  SER A 115       3.066  28.595  -7.585  1.00  0.710          H  
ATOM   1735  HG  SER A 115       1.079  27.404  -7.379  1.00  0.710          H  
ATOM   1736  N   MET A 116       0.462  30.516  -4.841  1.00  0.250          N  
ATOM   1737  CA  MET A 116      -0.825  31.008  -4.359  1.00  0.240          C  
ATOM   1738  C   MET A 116      -0.833  32.540  -4.176  1.00  0.270          C  
ATOM   1739  O   MET A 116      -1.894  33.149  -3.980  1.00  0.290          O  
ATOM   1740  CB  MET A 116      -1.156  30.269  -3.089  1.00  0.340          C  
ATOM   1741  CG  MET A 116      -1.410  28.766  -3.323  1.00  0.340          C  
ATOM   1742  SD  MET A 116      -2.841  28.355  -4.398  1.00  0.340          S  
ATOM   1743  CE  MET A 116      -4.323  28.942  -3.500  1.00  0.340          C  
ATOM   1744  H   MET A 116       1.005  29.886  -4.238  1.00  0.300          H  
ATOM   1745  HA  MET A 116      -1.585  30.762  -5.103  1.00  0.290          H  
ATOM   1746 1HB  MET A 116      -0.321  30.345  -2.397  1.00  0.410          H  
ATOM   1747 2HB  MET A 116      -2.029  30.701  -2.607  1.00  0.410          H  
ATOM   1748 1HG  MET A 116      -0.527  28.352  -3.805  1.00  0.410          H  
ATOM   1749 2HG  MET A 116      -1.500  28.262  -2.405  1.00  0.410          H  
ATOM   1750 1HE  MET A 116      -5.201  28.732  -4.098  1.00  0.410          H  
ATOM   1751 2HE  MET A 116      -4.429  28.481  -2.554  1.00  0.410          H  
ATOM   1752 3HE  MET A 116      -4.246  30.009  -3.356  1.00  0.410          H  
ATOM   1753  N   ASP A 117       0.344  33.161  -4.383  1.00  0.290          N  
ATOM   1754  CA  ASP A 117       0.574  34.607  -4.379  1.00  0.320          C  
ATOM   1755  C   ASP A 117      -0.319  35.256  -5.445  1.00  0.340          C  
ATOM   1756  O   ASP A 117      -0.727  36.408  -5.311  1.00  0.410          O  
ATOM   1757  CB  ASP A 117       2.062  34.894  -4.638  1.00  0.440          C  
ATOM   1758  CG  ASP A 117       2.539  36.346  -4.325  1.00  0.440          C  
ATOM   1759  OD1 ASP A 117       2.528  36.762  -3.167  1.00  0.440          O  
ATOM   1760  OD2 ASP A 117       2.930  37.008  -5.255  1.00  0.440          O  
ATOM   1761  H   ASP A 117       1.171  32.566  -4.503  1.00  0.350          H  
ATOM   1762  HA  ASP A 117       0.311  35.027  -3.426  1.00  0.380          H  
ATOM   1763 1HB  ASP A 117       2.663  34.201  -4.044  1.00  0.520          H  
ATOM   1764 2HB  ASP A 117       2.279  34.681  -5.688  1.00  0.520          H  
ATOM   1765  N   ASP A 118      -0.680  34.494  -6.486  1.00  0.340          N  
ATOM   1766  CA  ASP A 118      -1.534  35.020  -7.537  1.00  0.380          C  
ATOM   1767  C   ASP A 118      -3.020  34.995  -7.160  1.00  0.360          C  
ATOM   1768  O   ASP A 118      -3.803  35.748  -7.734  1.00  0.500          O  
ATOM   1769  CB  ASP A 118      -1.351  34.238  -8.838  1.00  0.520          C  
ATOM   1770  CG  ASP A 118       0.006  34.440  -9.502  1.00  0.520          C  
ATOM   1771  OD1 ASP A 118       0.395  35.570  -9.723  1.00  0.520          O  
ATOM   1772  OD2 ASP A 118       0.632  33.458  -9.807  1.00  0.520          O  
ATOM   1773  H   ASP A 118      -0.321  33.533  -6.572  1.00  0.410          H  
ATOM   1774  HA  ASP A 118      -1.247  36.055  -7.718  1.00  0.460          H  
ATOM   1775 1HB  ASP A 118      -1.480  33.166  -8.631  1.00  0.620          H  
ATOM   1776 2HB  ASP A 118      -2.129  34.522  -9.540  1.00  0.620          H  
ATOM   1777  N   ASP A 119      -3.434  34.119  -6.235  1.00  0.280          N  
ATOM   1778  CA  ASP A 119      -4.844  33.992  -5.893  1.00  0.290          C  
ATOM   1779  C   ASP A 119      -5.314  35.043  -4.912  1.00  0.280          C  
ATOM   1780  O   ASP A 119      -6.438  35.541  -5.014  1.00  0.270          O  
ATOM   1781  CB  ASP A 119      -5.110  32.636  -5.275  1.00  0.400          C  
ATOM   1782  CG  ASP A 119      -4.958  31.538  -6.221  1.00  0.400          C  
ATOM   1783  OD1 ASP A 119      -5.121  31.720  -7.375  1.00  0.400          O  
ATOM   1784  OD2 ASP A 119      -4.744  30.483  -5.792  1.00  0.400          O  
ATOM   1785  H   ASP A 119      -2.777  33.531  -5.729  1.00  0.340          H  
ATOM   1786  HA  ASP A 119      -5.429  34.085  -6.811  1.00  0.350          H  
ATOM   1787 1HB  ASP A 119      -4.415  32.476  -4.448  1.00  0.480          H  
ATOM   1788 2HB  ASP A 119      -6.124  32.611  -4.867  1.00  0.480          H  
ATOM   1789  N   LEU A 120      -4.439  35.466  -3.995  1.00  0.310          N  
ATOM   1790  CA  LEU A 120      -4.880  36.417  -2.957  1.00  0.300          C  
ATOM   1791  C   LEU A 120      -5.318  37.742  -3.592  1.00  0.290          C  
ATOM   1792  O   LEU A 120      -6.178  38.446  -3.066  1.00  0.340          O  
ATOM   1793  CB  LEU A 120      -3.762  36.673  -1.922  1.00  0.420          C  
ATOM   1794  CG  LEU A 120      -2.538  37.556  -2.353  1.00  0.420          C  
ATOM   1795  CD1 LEU A 120      -2.770  39.032  -1.929  1.00  0.420          C  
ATOM   1796  CD2 LEU A 120      -1.309  37.008  -1.740  1.00  0.420          C  
ATOM   1797  H   LEU A 120      -3.514  35.019  -3.964  1.00  0.370          H  
ATOM   1798  HA  LEU A 120      -5.730  35.987  -2.430  1.00  0.360          H  
ATOM   1799 1HB  LEU A 120      -4.213  37.151  -1.043  1.00  0.510          H  
ATOM   1800 2HB  LEU A 120      -3.370  35.707  -1.605  1.00  0.510          H  
ATOM   1801  HG  LEU A 120      -2.423  37.525  -3.435  1.00  0.510          H  
ATOM   1802 1HD1 LEU A 120      -1.915  39.630  -2.232  1.00  0.510          H  
ATOM   1803 2HD1 LEU A 120      -3.657  39.448  -2.378  1.00  0.510          H  
ATOM   1804 3HD1 LEU A 120      -2.880  39.082  -0.840  1.00  0.510          H  
ATOM   1805 1HD2 LEU A 120      -0.439  37.593  -2.046  1.00  0.510          H  
ATOM   1806 2HD2 LEU A 120      -1.401  37.024  -0.650  1.00  0.510          H  
ATOM   1807 3HD2 LEU A 120      -1.207  36.005  -2.091  1.00  0.510          H  
ATOM   1808  N   ASN A 121      -4.771  38.044  -4.773  1.00  0.370          N  
ATOM   1809  CA  ASN A 121      -5.047  39.276  -5.501  1.00  0.400          C  
ATOM   1810  C   ASN A 121      -6.240  39.170  -6.462  1.00  0.410          C  
ATOM   1811  O   ASN A 121      -6.524  40.116  -7.209  1.00  0.600          O  
ATOM   1812  CB  ASN A 121      -3.804  39.663  -6.275  1.00  0.550          C  
ATOM   1813  CG  ASN A 121      -2.694  40.127  -5.391  1.00  0.550          C  
ATOM   1814  OD1 ASN A 121      -2.903  40.930  -4.473  1.00  0.550          O  
ATOM   1815  ND2 ASN A 121      -1.511  39.632  -5.640  1.00  0.550          N  
ATOM   1816  H   ASN A 121      -4.080  37.407  -5.157  1.00  0.440          H  
ATOM   1817  HA  ASN A 121      -5.279  40.055  -4.774  1.00  0.480          H  
ATOM   1818 1HB  ASN A 121      -3.458  38.797  -6.846  1.00  0.660          H  
ATOM   1819 2HB  ASN A 121      -4.045  40.450  -6.987  1.00  0.660          H  
ATOM   1820 1HD2 ASN A 121      -0.725  39.895  -5.077  1.00  0.660          H  
ATOM   1821 2HD2 ASN A 121      -1.383  38.979  -6.394  1.00  0.660          H  
ATOM   1822  N   THR A 122      -6.923  38.025  -6.440  1.00  0.270          N  
ATOM   1823  CA  THR A 122      -8.098  37.729  -7.257  1.00  0.280          C  
ATOM   1824  C   THR A 122      -9.298  37.524  -6.357  1.00  0.260          C  
ATOM   1825  O   THR A 122     -10.348  38.168  -6.517  1.00  0.410          O  
ATOM   1826  CB  THR A 122      -7.930  36.434  -8.087  1.00  0.390          C  
ATOM   1827  OG1 THR A 122      -6.827  36.546  -8.980  1.00  0.390          O  
ATOM   1828  CG2 THR A 122      -9.198  36.135  -8.898  1.00  0.390          C  
ATOM   1829  H   THR A 122      -6.600  37.287  -5.818  1.00  0.320          H  
ATOM   1830  HA  THR A 122      -8.292  38.567  -7.924  1.00  0.340          H  
ATOM   1831  HB  THR A 122      -7.739  35.599  -7.413  1.00  0.470          H  
ATOM   1832  HG1 THR A 122      -6.600  35.627  -9.267  1.00  0.470          H  
ATOM   1833 1HG2 THR A 122      -9.040  35.223  -9.455  1.00  0.470          H  
ATOM   1834 2HG2 THR A 122     -10.055  36.005  -8.242  1.00  0.470          H  
ATOM   1835 3HG2 THR A 122      -9.391  36.954  -9.587  1.00  0.470          H  
ATOM   1836  N   ILE A 123      -9.132  36.630  -5.374  1.00  0.260          N  
ATOM   1837  CA  ILE A 123     -10.228  36.241  -4.492  1.00  0.290          C  
ATOM   1838  C   ILE A 123     -10.667  37.380  -3.574  1.00  0.220          C  
ATOM   1839  O   ILE A 123     -11.661  37.261  -2.873  1.00  0.210          O  
ATOM   1840  CB  ILE A 123      -9.941  34.944  -3.697  1.00  0.390          C  
ATOM   1841  CG1 ILE A 123      -8.790  35.105  -2.682  1.00  0.390          C  
ATOM   1842  CG2 ILE A 123      -9.615  33.855  -4.735  1.00  0.390          C  
ATOM   1843  CD1 ILE A 123      -8.629  33.923  -1.731  1.00  0.390          C  
ATOM   1844  H   ILE A 123      -8.221  36.173  -5.290  1.00  0.310          H  
ATOM   1845  HA  ILE A 123     -11.077  36.003  -5.131  1.00  0.350          H  
ATOM   1846  HB  ILE A 123     -10.830  34.655  -3.138  1.00  0.470          H  
ATOM   1847 1HG1 ILE A 123      -7.878  35.233  -3.200  1.00  0.470          H  
ATOM   1848 2HG1 ILE A 123      -8.968  35.994  -2.088  1.00  0.470          H  
ATOM   1849 1HG2 ILE A 123      -9.444  32.907  -4.264  1.00  0.470          H  
ATOM   1850 2HG2 ILE A 123     -10.452  33.766  -5.415  1.00  0.470          H  
ATOM   1851 3HG2 ILE A 123      -8.726  34.131  -5.301  1.00  0.470          H  
ATOM   1852 1HD1 ILE A 123      -7.807  34.135  -1.053  1.00  0.470          H  
ATOM   1853 2HD1 ILE A 123      -9.548  33.785  -1.160  1.00  0.470          H  
ATOM   1854 3HD1 ILE A 123      -8.408  33.018  -2.277  1.00  0.470          H  
ATOM   1855  N   LYS A 124      -9.968  38.505  -3.616  1.00  0.240          N  
ATOM   1856  CA  LYS A 124     -10.280  39.693  -2.836  1.00  0.250          C  
ATOM   1857  C   LYS A 124     -11.708  40.201  -3.114  1.00  0.280          C  
ATOM   1858  O   LYS A 124     -12.276  40.923  -2.302  1.00  0.340          O  
ATOM   1859  CB  LYS A 124      -9.249  40.779  -3.159  1.00  0.350          C  
ATOM   1860  CG  LYS A 124      -9.349  41.320  -4.575  1.00  0.350          C  
ATOM   1861  CD  LYS A 124      -8.260  42.311  -4.912  1.00  0.350          C  
ATOM   1862  CE  LYS A 124      -8.460  42.835  -6.333  1.00  0.350          C  
ATOM   1863  NZ  LYS A 124      -7.383  43.774  -6.749  1.00  0.350          N  
ATOM   1864  H   LYS A 124      -9.169  38.517  -4.232  1.00  0.290          H  
ATOM   1865  HA  LYS A 124     -10.210  39.448  -1.779  1.00  0.300          H  
ATOM   1866 1HB  LYS A 124      -9.382  41.614  -2.483  1.00  0.420          H  
ATOM   1867 2HB  LYS A 124      -8.241  40.382  -3.012  1.00  0.420          H  
ATOM   1868 1HG  LYS A 124      -9.333  40.505  -5.300  1.00  0.420          H  
ATOM   1869 2HG  LYS A 124     -10.284  41.846  -4.664  1.00  0.420          H  
ATOM   1870 1HD  LYS A 124      -8.287  43.142  -4.206  1.00  0.420          H  
ATOM   1871 2HD  LYS A 124      -7.286  41.823  -4.844  1.00  0.420          H  
ATOM   1872 1HE  LYS A 124      -8.476  41.988  -7.022  1.00  0.420          H  
ATOM   1873 2HE  LYS A 124      -9.422  43.350  -6.390  1.00  0.420          H  
ATOM   1874 1HZ  LYS A 124      -7.564  44.085  -7.694  1.00  0.420          H  
ATOM   1875 2HZ  LYS A 124      -7.364  44.568  -6.132  1.00  0.420          H  
ATOM   1876 3HZ  LYS A 124      -6.487  43.303  -6.719  1.00  0.420          H  
ATOM   1877  N   GLU A 125     -12.277  39.853  -4.280  1.00  0.290          N  
ATOM   1878  CA  GLU A 125     -13.649  40.255  -4.613  1.00  0.330          C  
ATOM   1879  C   GLU A 125     -14.632  39.080  -4.497  1.00  0.300          C  
ATOM   1880  O   GLU A 125     -15.815  39.218  -4.837  1.00  0.320          O  
ATOM   1881  CB  GLU A 125     -13.747  40.829  -6.035  1.00  0.450          C  
ATOM   1882  CG  GLU A 125     -12.963  42.113  -6.278  1.00  0.450          C  
ATOM   1883  CD  GLU A 125     -13.151  42.672  -7.668  1.00  0.450          C  
ATOM   1884  OE1 GLU A 125     -13.859  42.064  -8.444  1.00  0.450          O  
ATOM   1885  OE2 GLU A 125     -12.586  43.699  -7.957  1.00  0.450          O  
ATOM   1886  H   GLU A 125     -11.734  39.281  -4.940  1.00  0.350          H  
ATOM   1887  HA  GLU A 125     -13.964  41.025  -3.908  1.00  0.400          H  
ATOM   1888 1HB  GLU A 125     -13.388  40.084  -6.746  1.00  0.540          H  
ATOM   1889 2HB  GLU A 125     -14.793  41.029  -6.273  1.00  0.540          H  
ATOM   1890 1HG  GLU A 125     -13.253  42.861  -5.541  1.00  0.540          H  
ATOM   1891 2HG  GLU A 125     -11.920  41.896  -6.146  1.00  0.540          H  
ATOM   1892  N   LEU A 126     -14.135  37.919  -4.061  1.00  0.260          N  
ATOM   1893  CA  LEU A 126     -14.901  36.682  -4.026  1.00  0.250          C  
ATOM   1894  C   LEU A 126     -16.069  36.681  -3.080  1.00  0.260          C  
ATOM   1895  O   LEU A 126     -17.132  36.180  -3.415  1.00  0.280          O  
ATOM   1896  CB  LEU A 126     -13.992  35.516  -3.636  1.00  0.350          C  
ATOM   1897  CG  LEU A 126     -14.623  34.132  -3.538  1.00  0.350          C  
ATOM   1898  CD1 LEU A 126     -15.179  33.716  -4.868  1.00  0.350          C  
ATOM   1899  CD2 LEU A 126     -13.599  33.170  -3.090  1.00  0.350          C  
ATOM   1900  H   LEU A 126     -13.172  37.882  -3.732  1.00  0.310          H  
ATOM   1901  HA  LEU A 126     -15.278  36.522  -5.032  1.00  0.300          H  
ATOM   1902 1HB  LEU A 126     -13.202  35.453  -4.364  1.00  0.420          H  
ATOM   1903 2HB  LEU A 126     -13.549  35.740  -2.686  1.00  0.420          H  
ATOM   1904  HG  LEU A 126     -15.443  34.146  -2.816  1.00  0.420          H  
ATOM   1905 1HD1 LEU A 126     -15.621  32.722  -4.782  1.00  0.420          H  
ATOM   1906 2HD1 LEU A 126     -15.938  34.413  -5.190  1.00  0.420          H  
ATOM   1907 3HD1 LEU A 126     -14.384  33.702  -5.596  1.00  0.420          H  
ATOM   1908 1HD2 LEU A 126     -14.087  32.213  -3.026  1.00  0.420          H  
ATOM   1909 2HD2 LEU A 126     -12.780  33.126  -3.805  1.00  0.420          H  
ATOM   1910 3HD2 LEU A 126     -13.209  33.453  -2.118  1.00  0.420          H  
ATOM   1911  N   GLY A 127     -15.895  37.194  -1.878  1.00  0.240          N  
ATOM   1912  CA  GLY A 127     -16.981  37.149  -0.910  1.00  0.240          C  
ATOM   1913  C   GLY A 127     -18.221  37.762  -1.513  1.00  0.260          C  
ATOM   1914  O   GLY A 127     -19.282  37.125  -1.596  1.00  0.260          O  
ATOM   1915  H   GLY A 127     -15.002  37.606  -1.638  1.00  0.290          H  
ATOM   1916 1HA  GLY A 127     -17.172  36.120  -0.628  1.00  0.290          H  
ATOM   1917 2HA  GLY A 127     -16.704  37.702  -0.012  1.00  0.290          H  
ATOM   1918  N   SER A 128     -18.087  39.004  -1.965  1.00  0.270          N  
ATOM   1919  CA  SER A 128     -19.225  39.695  -2.557  1.00  0.290          C  
ATOM   1920  C   SER A 128     -19.749  39.024  -3.829  1.00  0.280          C  
ATOM   1921  O   SER A 128     -20.964  38.858  -3.980  1.00  0.280          O  
ATOM   1922  CB  SER A 128     -18.862  41.130  -2.904  1.00  0.400          C  
ATOM   1923  OG  SER A 128     -18.598  41.908  -1.761  1.00  0.400          O  
ATOM   1924  H   SER A 128     -17.182  39.462  -1.836  1.00  0.320          H  
ATOM   1925  HA  SER A 128     -20.034  39.706  -1.830  1.00  0.350          H  
ATOM   1926 1HB  SER A 128     -17.985  41.127  -3.556  1.00  0.480          H  
ATOM   1927 2HB  SER A 128     -19.681  41.574  -3.465  1.00  0.480          H  
ATOM   1928  HG  SER A 128     -18.581  42.819  -2.070  1.00  0.480          H  
ATOM   1929  N   ARG A 129     -18.860  38.614  -4.746  1.00  0.290          N  
ATOM   1930  CA  ARG A 129     -19.330  38.021  -5.995  1.00  0.300          C  
ATOM   1931  C   ARG A 129     -19.999  36.658  -5.815  1.00  0.280          C  
ATOM   1932  O   ARG A 129     -21.016  36.369  -6.460  1.00  0.290          O  
ATOM   1933  CB  ARG A 129     -18.181  37.881  -6.970  1.00  0.420          C  
ATOM   1934  CG  ARG A 129     -17.659  39.168  -7.568  1.00  0.420          C  
ATOM   1935  CD  ARG A 129     -16.492  38.903  -8.457  1.00  0.420          C  
ATOM   1936  NE  ARG A 129     -15.950  40.125  -9.043  1.00  0.420          N  
ATOM   1937  CZ  ARG A 129     -16.391  40.728 -10.172  1.00  0.420          C  
ATOM   1938  NH1 ARG A 129     -17.400  40.235 -10.870  1.00  0.420          N  
ATOM   1939  NH2 ARG A 129     -15.780  41.832 -10.562  1.00  0.420          N  
ATOM   1940  H   ARG A 129     -17.853  38.751  -4.602  1.00  0.350          H  
ATOM   1941  HA  ARG A 129     -20.060  38.700  -6.430  1.00  0.360          H  
ATOM   1942 1HB  ARG A 129     -17.350  37.362  -6.487  1.00  0.500          H  
ATOM   1943 2HB  ARG A 129     -18.519  37.283  -7.801  1.00  0.500          H  
ATOM   1944 1HG  ARG A 129     -18.444  39.640  -8.152  1.00  0.500          H  
ATOM   1945 2HG  ARG A 129     -17.342  39.845  -6.775  1.00  0.500          H  
ATOM   1946 1HD  ARG A 129     -15.701  38.444  -7.857  1.00  0.500          H  
ATOM   1947 2HD  ARG A 129     -16.773  38.223  -9.255  1.00  0.500          H  
ATOM   1948  HE  ARG A 129     -15.156  40.589  -8.567  1.00  0.500          H  
ATOM   1949 1HH1 ARG A 129     -17.862  39.392 -10.571  1.00  0.500          H  
ATOM   1950 2HH1 ARG A 129     -17.709  40.703 -11.710  1.00  0.500          H  
ATOM   1951 1HH2 ARG A 129     -14.994  42.182  -9.985  1.00  0.500          H  
ATOM   1952 2HH2 ARG A 129     -16.068  42.318 -11.393  1.00  0.500          H  
ATOM   1953  N   LEU A 130     -19.409  35.814  -4.968  1.00  0.270          N  
ATOM   1954  CA  LEU A 130     -19.903  34.481  -4.708  1.00  0.250          C  
ATOM   1955  C   LEU A 130     -21.228  34.586  -3.987  1.00  0.220          C  
ATOM   1956  O   LEU A 130     -22.182  33.910  -4.367  1.00  0.220          O  
ATOM   1957  CB  LEU A 130     -18.852  33.666  -3.921  1.00  0.360          C  
ATOM   1958  CG  LEU A 130     -19.081  32.122  -3.658  1.00  0.360          C  
ATOM   1959  CD1 LEU A 130     -19.931  31.913  -2.433  1.00  0.360          C  
ATOM   1960  CD2 LEU A 130     -19.739  31.472  -4.877  1.00  0.360          C  
ATOM   1961  H   LEU A 130     -18.570  36.106  -4.472  1.00  0.320          H  
ATOM   1962  HA  LEU A 130     -20.068  34.001  -5.670  1.00  0.300          H  
ATOM   1963 1HB  LEU A 130     -17.937  33.750  -4.451  1.00  0.430          H  
ATOM   1964 2HB  LEU A 130     -18.710  34.150  -2.950  1.00  0.430          H  
ATOM   1965  HG  LEU A 130     -18.118  31.648  -3.477  1.00  0.430          H  
ATOM   1966 1HD1 LEU A 130     -20.057  30.847  -2.266  1.00  0.430          H  
ATOM   1967 2HD1 LEU A 130     -19.436  32.361  -1.579  1.00  0.430          H  
ATOM   1968 3HD1 LEU A 130     -20.899  32.358  -2.551  1.00  0.430          H  
ATOM   1969 1HD2 LEU A 130     -19.891  30.432  -4.704  1.00  0.430          H  
ATOM   1970 2HD2 LEU A 130     -20.696  31.920  -5.058  1.00  0.430          H  
ATOM   1971 3HD2 LEU A 130     -19.119  31.591  -5.748  1.00  0.430          H  
ATOM   1972  N   SER A 131     -21.306  35.420  -2.940  1.00  0.230          N  
ATOM   1973  CA  SER A 131     -22.542  35.550  -2.191  1.00  0.250          C  
ATOM   1974  C   SER A 131     -23.678  35.995  -3.103  1.00  0.270          C  
ATOM   1975  O   SER A 131     -24.773  35.416  -3.066  1.00  0.270          O  
ATOM   1976  CB  SER A 131     -22.372  36.535  -1.054  1.00  0.340          C  
ATOM   1977  OG  SER A 131     -23.564  36.665  -0.328  1.00  0.340          O  
ATOM   1978  H   SER A 131     -20.499  35.968  -2.629  1.00  0.280          H  
ATOM   1979  HA  SER A 131     -22.792  34.578  -1.772  1.00  0.300          H  
ATOM   1980 1HB  SER A 131     -21.571  36.195  -0.397  1.00  0.410          H  
ATOM   1981 2HB  SER A 131     -22.073  37.506  -1.458  1.00  0.410          H  
ATOM   1982  HG  SER A 131     -23.387  37.305   0.364  1.00  0.410          H  
ATOM   1983  N   LYS A 132     -23.435  36.993  -3.967  1.00  0.280          N  
ATOM   1984  CA  LYS A 132     -24.502  37.407  -4.861  1.00  0.310          C  
ATOM   1985  C   LYS A 132     -24.979  36.250  -5.738  1.00  0.290          C  
ATOM   1986  O   LYS A 132     -26.185  36.048  -5.879  1.00  0.320          O  
ATOM   1987  CB  LYS A 132     -24.067  38.586  -5.726  1.00  0.420          C  
ATOM   1988  CG  LYS A 132     -23.950  39.908  -4.978  1.00  0.420          C  
ATOM   1989  CD  LYS A 132     -23.470  41.026  -5.896  1.00  0.420          C  
ATOM   1990  CE  LYS A 132     -23.339  42.350  -5.147  1.00  0.420          C  
ATOM   1991  NZ  LYS A 132     -22.849  43.449  -6.035  1.00  0.420          N  
ATOM   1992  H   LYS A 132     -22.531  37.478  -3.982  1.00  0.340          H  
ATOM   1993  HA  LYS A 132     -25.347  37.728  -4.252  1.00  0.370          H  
ATOM   1994 1HB  LYS A 132     -23.086  38.361  -6.160  1.00  0.510          H  
ATOM   1995 2HB  LYS A 132     -24.768  38.712  -6.550  1.00  0.510          H  
ATOM   1996 1HG  LYS A 132     -24.926  40.174  -4.575  1.00  0.510          H  
ATOM   1997 2HG  LYS A 132     -23.260  39.797  -4.147  1.00  0.510          H  
ATOM   1998 1HD  LYS A 132     -22.494  40.755  -6.306  1.00  0.510          H  
ATOM   1999 2HD  LYS A 132     -24.171  41.150  -6.720  1.00  0.510          H  
ATOM   2000 1HE  LYS A 132     -24.311  42.628  -4.743  1.00  0.510          H  
ATOM   2001 2HE  LYS A 132     -22.636  42.222  -4.322  1.00  0.510          H  
ATOM   2002 1HZ  LYS A 132     -22.775  44.306  -5.503  1.00  0.510          H  
ATOM   2003 2HZ  LYS A 132     -21.941  43.205  -6.405  1.00  0.510          H  
ATOM   2004 3HZ  LYS A 132     -23.498  43.585  -6.797  1.00  0.510          H  
ATOM   2005  N   GLU A 133     -24.061  35.434  -6.277  1.00  0.260          N  
ATOM   2006  CA  GLU A 133     -24.514  34.299  -7.083  1.00  0.250          C  
ATOM   2007  C   GLU A 133     -25.261  33.272  -6.214  1.00  0.230          C  
ATOM   2008  O   GLU A 133     -26.308  32.751  -6.611  1.00  0.230          O  
ATOM   2009  CB  GLU A 133     -23.328  33.645  -7.796  1.00  0.350          C  
ATOM   2010  CG  GLU A 133     -22.714  34.476  -8.900  1.00  0.350          C  
ATOM   2011  CD  GLU A 133     -23.652  34.711 -10.034  1.00  0.350          C  
ATOM   2012  OE1 GLU A 133     -24.150  33.758 -10.581  1.00  0.350          O  
ATOM   2013  OE2 GLU A 133     -23.904  35.846 -10.334  1.00  0.350          O  
ATOM   2014  H   GLU A 133     -23.060  35.642  -6.183  1.00  0.310          H  
ATOM   2015  HA  GLU A 133     -25.206  34.670  -7.838  1.00  0.300          H  
ATOM   2016 1HB  GLU A 133     -22.539  33.459  -7.070  1.00  0.420          H  
ATOM   2017 2HB  GLU A 133     -23.636  32.696  -8.222  1.00  0.420          H  
ATOM   2018 1HG  GLU A 133     -22.408  35.437  -8.490  1.00  0.420          H  
ATOM   2019 2HG  GLU A 133     -21.826  33.969  -9.267  1.00  0.420          H  
ATOM   2020  N   MET A 134     -24.790  33.046  -4.983  1.00  0.220          N  
ATOM   2021  CA  MET A 134     -25.450  32.099  -4.088  1.00  0.210          C  
ATOM   2022  C   MET A 134     -26.861  32.514  -3.719  1.00  0.220          C  
ATOM   2023  O   MET A 134     -27.710  31.644  -3.517  1.00  0.220          O  
ATOM   2024  CB  MET A 134     -24.637  31.827  -2.832  1.00  0.300          C  
ATOM   2025  CG  MET A 134     -23.396  30.943  -3.013  1.00  0.300          C  
ATOM   2026  SD  MET A 134     -23.747  29.275  -3.641  1.00  0.300          S  
ATOM   2027  CE  MET A 134     -24.837  28.554  -2.425  1.00  0.300          C  
ATOM   2028  H   MET A 134     -23.917  33.495  -4.697  1.00  0.260          H  
ATOM   2029  HA  MET A 134     -25.532  31.163  -4.617  1.00  0.250          H  
ATOM   2030 1HB  MET A 134     -24.284  32.778  -2.439  1.00  0.360          H  
ATOM   2031 2HB  MET A 134     -25.276  31.393  -2.072  1.00  0.360          H  
ATOM   2032 1HG  MET A 134     -22.753  31.434  -3.733  1.00  0.360          H  
ATOM   2033 2HG  MET A 134     -22.863  30.862  -2.103  1.00  0.360          H  
ATOM   2034 1HE  MET A 134     -25.089  27.539  -2.722  1.00  0.360          H  
ATOM   2035 2HE  MET A 134     -24.344  28.538  -1.461  1.00  0.360          H  
ATOM   2036 3HE  MET A 134     -25.749  29.136  -2.359  1.00  0.360          H  
ATOM   2037  N   SER A 135     -27.162  33.814  -3.731  1.00  0.220          N  
ATOM   2038  CA  SER A 135     -28.507  34.294  -3.404  1.00  0.240          C  
ATOM   2039  C   SER A 135     -29.555  33.779  -4.406  1.00  0.240          C  
ATOM   2040  O   SER A 135     -30.759  33.824  -4.139  1.00  0.250          O  
ATOM   2041  CB  SER A 135     -28.574  35.814  -3.385  1.00  0.330          C  
ATOM   2042  OG  SER A 135     -28.534  36.359  -4.681  1.00  0.330          O  
ATOM   2043  H   SER A 135     -26.409  34.499  -3.866  1.00  0.260          H  
ATOM   2044  HA  SER A 135     -28.768  33.925  -2.413  1.00  0.290          H  
ATOM   2045 1HB  SER A 135     -29.490  36.124  -2.887  1.00  0.390          H  
ATOM   2046 2HB  SER A 135     -27.735  36.201  -2.805  1.00  0.390          H  
ATOM   2047  HG  SER A 135     -27.619  36.274  -5.003  1.00  0.390          H  
ATOM   2048  N   LYS A 136     -29.113  33.310  -5.584  1.00  0.240          N  
ATOM   2049  CA  LYS A 136     -30.021  32.780  -6.593  1.00  0.250          C  
ATOM   2050  C   LYS A 136     -30.168  31.262  -6.450  1.00  0.260          C  
ATOM   2051  O   LYS A 136     -30.944  30.627  -7.168  1.00  0.280          O  
ATOM   2052  CB  LYS A 136     -29.517  33.134  -7.994  1.00  0.350          C  
ATOM   2053  CG  LYS A 136     -29.510  34.637  -8.283  1.00  0.350          C  
ATOM   2054  CD  LYS A 136     -29.034  34.955  -9.707  1.00  0.350          C  
ATOM   2055  CE  LYS A 136     -29.060  36.466  -9.963  1.00  0.350          C  
ATOM   2056  NZ  LYS A 136     -28.607  36.828 -11.348  1.00  0.350          N  
ATOM   2057  H   LYS A 136     -28.106  33.282  -5.776  1.00  0.290          H  
ATOM   2058  HA  LYS A 136     -31.003  33.229  -6.448  1.00  0.300          H  
ATOM   2059 1HB  LYS A 136     -28.495  32.765  -8.110  1.00  0.420          H  
ATOM   2060 2HB  LYS A 136     -30.134  32.640  -8.743  1.00  0.420          H  
ATOM   2061 1HG  LYS A 136     -30.512  35.035  -8.135  1.00  0.420          H  
ATOM   2062 2HG  LYS A 136     -28.838  35.125  -7.568  1.00  0.420          H  
ATOM   2063 1HD  LYS A 136     -28.010  34.590  -9.836  1.00  0.420          H  
ATOM   2064 2HD  LYS A 136     -29.678  34.456 -10.430  1.00  0.420          H  
ATOM   2065 1HE  LYS A 136     -30.078  36.826  -9.822  1.00  0.420          H  
ATOM   2066 2HE  LYS A 136     -28.408  36.959  -9.240  1.00  0.420          H  
ATOM   2067 1HZ  LYS A 136     -28.653  37.831 -11.459  1.00  0.420          H  
ATOM   2068 2HZ  LYS A 136     -27.652  36.525 -11.511  1.00  0.420          H  
ATOM   2069 3HZ  LYS A 136     -29.214  36.389 -12.026  1.00  0.420          H  
ATOM   2070  N   LEU A 137     -29.373  30.687  -5.552  1.00  0.250          N  
ATOM   2071  CA  LEU A 137     -29.296  29.261  -5.289  1.00  0.250          C  
ATOM   2072  C   LEU A 137     -29.944  28.876  -3.959  1.00  0.260          C  
ATOM   2073  O   LEU A 137     -30.454  27.753  -3.809  1.00  0.270          O  
ATOM   2074  CB  LEU A 137     -27.833  28.881  -5.367  1.00  0.350          C  
ATOM   2075  CG  LEU A 137     -27.173  29.119  -6.754  1.00  0.350          C  
ATOM   2076  CD1 LEU A 137     -25.755  28.827  -6.665  1.00  0.350          C  
ATOM   2077  CD2 LEU A 137     -27.798  28.221  -7.842  1.00  0.350          C  
ATOM   2078  H   LEU A 137     -28.783  31.284  -4.980  1.00  0.300          H  
ATOM   2079  HA  LEU A 137     -29.849  28.739  -6.062  1.00  0.300          H  
ATOM   2080 1HB  LEU A 137     -27.292  29.472  -4.645  1.00  0.420          H  
ATOM   2081 2HB  LEU A 137     -27.726  27.911  -5.095  1.00  0.420          H  
ATOM   2082  HG  LEU A 137     -27.288  30.169  -7.035  1.00  0.420          H  
ATOM   2083 1HD1 LEU A 137     -25.346  29.020  -7.615  1.00  0.420          H  
ATOM   2084 2HD1 LEU A 137     -25.309  29.459  -5.953  1.00  0.420          H  
ATOM   2085 3HD1 LEU A 137     -25.581  27.811  -6.397  1.00  0.420          H  
ATOM   2086 1HD2 LEU A 137     -27.296  28.410  -8.797  1.00  0.420          H  
ATOM   2087 2HD2 LEU A 137     -27.670  27.177  -7.581  1.00  0.420          H  
ATOM   2088 3HD2 LEU A 137     -28.854  28.435  -7.962  1.00  0.420          H  
ATOM   2089  N   THR A 138     -29.932  29.835  -3.021  1.00  0.250          N  
ATOM   2090  CA  THR A 138     -30.551  29.754  -1.695  1.00  0.250          C  
ATOM   2091  C   THR A 138     -30.806  31.125  -1.088  1.00  0.260          C  
ATOM   2092  O   THR A 138     -30.071  32.081  -1.335  1.00  0.270          O  
ATOM   2093  CB  THR A 138     -29.761  28.959  -0.660  1.00  0.350          C  
ATOM   2094  OG1 THR A 138     -30.548  28.979   0.553  1.00  0.350          O  
ATOM   2095  CG2 THR A 138     -28.376  29.583  -0.395  1.00  0.350          C  
ATOM   2096  H   THR A 138     -29.418  30.685  -3.243  1.00  0.300          H  
ATOM   2097  HA  THR A 138     -31.517  29.264  -1.810  1.00  0.300          H  
ATOM   2098  HB  THR A 138     -29.643  27.927  -0.998  1.00  0.420          H  
ATOM   2099  HG1 THR A 138     -31.431  28.557   0.375  1.00  0.420          H  
ATOM   2100 1HG2 THR A 138     -27.860  29.006   0.364  1.00  0.420          H  
ATOM   2101 2HG2 THR A 138     -27.800  29.580  -1.313  1.00  0.420          H  
ATOM   2102 3HG2 THR A 138     -28.485  30.601  -0.044  1.00  0.420          H  
ATOM   2103  N   SER A 139     -31.829  31.209  -0.239  1.00  0.270          N  
ATOM   2104  CA  SER A 139     -32.128  32.453   0.477  1.00  0.280          C  
ATOM   2105  C   SER A 139     -31.264  32.654   1.720  1.00  0.270          C  
ATOM   2106  O   SER A 139     -31.268  33.732   2.323  1.00  0.300          O  
ATOM   2107  CB  SER A 139     -33.589  32.529   0.878  1.00  0.390          C  
ATOM   2108  OG  SER A 139     -33.902  31.580   1.852  1.00  0.390          O  
ATOM   2109  H   SER A 139     -32.401  30.368  -0.086  1.00  0.320          H  
ATOM   2110  HA  SER A 139     -31.930  33.282  -0.203  1.00  0.340          H  
ATOM   2111 1HB  SER A 139     -33.798  33.525   1.262  1.00  0.470          H  
ATOM   2112 2HB  SER A 139     -34.222  32.374   0.004  1.00  0.470          H  
ATOM   2113  HG  SER A 139     -34.227  30.801   1.352  1.00  0.470          H  
ATOM   2114  N   ASN A 140     -30.518  31.626   2.116  1.00  0.260          N  
ATOM   2115  CA  ASN A 140     -29.704  31.703   3.318  1.00  0.280          C  
ATOM   2116  C   ASN A 140     -28.307  31.147   3.084  1.00  0.260          C  
ATOM   2117  O   ASN A 140     -28.077  29.936   3.124  1.00  0.350          O  
ATOM   2118  CB  ASN A 140     -30.419  30.994   4.459  1.00  0.380          C  
ATOM   2119  CG  ASN A 140     -29.718  31.075   5.809  1.00  0.380          C  
ATOM   2120  OD1 ASN A 140     -28.498  31.234   5.900  1.00  0.380          O  
ATOM   2121  ND2 ASN A 140     -30.491  30.960   6.864  1.00  0.380          N  
ATOM   2122  H   ASN A 140     -30.545  30.768   1.565  1.00  0.310          H  
ATOM   2123  HA  ASN A 140     -29.586  32.753   3.589  1.00  0.340          H  
ATOM   2124 1HB  ASN A 140     -31.416  31.422   4.565  1.00  0.460          H  
ATOM   2125 2HB  ASN A 140     -30.552  29.958   4.190  1.00  0.460          H  
ATOM   2126 1HD2 ASN A 140     -30.096  30.999   7.783  1.00  0.460          H  
ATOM   2127 2HD2 ASN A 140     -31.477  30.830   6.751  1.00  0.460          H  
ATOM   2128  N   PHE A 141     -27.371  32.043   2.814  1.00  0.200          N  
ATOM   2129  CA  PHE A 141     -26.009  31.640   2.517  1.00  0.190          C  
ATOM   2130  C   PHE A 141     -25.011  32.225   3.500  1.00  0.200          C  
ATOM   2131  O   PHE A 141     -25.077  33.415   3.831  1.00  0.240          O  
ATOM   2132  CB  PHE A 141     -25.631  32.020   1.086  1.00  0.270          C  
ATOM   2133  CG  PHE A 141     -24.215  31.753   0.816  1.00  0.270          C  
ATOM   2134  CD1 PHE A 141     -23.768  30.466   0.736  1.00  0.270          C  
ATOM   2135  CD2 PHE A 141     -23.320  32.787   0.651  1.00  0.270          C  
ATOM   2136  CE1 PHE A 141     -22.470  30.191   0.529  1.00  0.270          C  
ATOM   2137  CE2 PHE A 141     -22.010  32.520   0.429  1.00  0.270          C  
ATOM   2138  CZ  PHE A 141     -21.583  31.214   0.379  1.00  0.270          C  
ATOM   2139  H   PHE A 141     -27.623  33.021   2.793  1.00  0.240          H  
ATOM   2140  HA  PHE A 141     -25.945  30.554   2.601  1.00  0.230          H  
ATOM   2141 1HB  PHE A 141     -26.226  31.446   0.385  1.00  0.320          H  
ATOM   2142 2HB  PHE A 141     -25.831  33.075   0.909  1.00  0.320          H  
ATOM   2143  HD1 PHE A 141     -24.466  29.660   0.866  1.00  0.320          H  
ATOM   2144  HD2 PHE A 141     -23.671  33.822   0.708  1.00  0.320          H  
ATOM   2145  HE1 PHE A 141     -22.144  29.162   0.487  1.00  0.320          H  
ATOM   2146  HE2 PHE A 141     -21.300  33.337   0.301  1.00  0.320          H  
ATOM   2147  HZ  PHE A 141     -20.542  30.998   0.217  1.00  0.320          H  
ATOM   2148  N   ARG A 142     -24.093  31.378   3.968  1.00  0.180          N  
ATOM   2149  CA  ARG A 142     -23.049  31.811   4.888  1.00  0.180          C  
ATOM   2150  C   ARG A 142     -21.676  31.348   4.391  1.00  0.180          C  
ATOM   2151  O   ARG A 142     -21.506  30.205   3.971  1.00  0.180          O  
ATOM   2152  CB  ARG A 142     -23.305  31.245   6.280  1.00  0.250          C  
ATOM   2153  CG  ARG A 142     -24.631  31.686   6.920  1.00  0.250          C  
ATOM   2154  CD  ARG A 142     -24.648  33.113   7.289  1.00  0.250          C  
ATOM   2155  NE  ARG A 142     -25.900  33.489   7.921  1.00  0.250          N  
ATOM   2156  CZ  ARG A 142     -27.020  33.908   7.270  1.00  0.250          C  
ATOM   2157  NH1 ARG A 142     -27.069  34.014   5.944  1.00  0.250          N  
ATOM   2158  NH2 ARG A 142     -28.096  34.216   7.984  1.00  0.250          N  
ATOM   2159  H   ARG A 142     -24.165  30.387   3.700  1.00  0.220          H  
ATOM   2160  HA  ARG A 142     -23.042  32.895   4.922  1.00  0.220          H  
ATOM   2161 1HB  ARG A 142     -23.295  30.153   6.248  1.00  0.300          H  
ATOM   2162 2HB  ARG A 142     -22.504  31.563   6.946  1.00  0.300          H  
ATOM   2163 1HG  ARG A 142     -25.456  31.490   6.237  1.00  0.300          H  
ATOM   2164 2HG  ARG A 142     -24.783  31.104   7.829  1.00  0.300          H  
ATOM   2165 1HD  ARG A 142     -23.844  33.300   7.998  1.00  0.300          H  
ATOM   2166 2HD  ARG A 142     -24.506  33.732   6.417  1.00  0.300          H  
ATOM   2167  HE  ARG A 142     -25.944  33.431   8.926  1.00  0.300          H  
ATOM   2168 1HH1 ARG A 142     -26.258  33.783   5.345  1.00  0.300          H  
ATOM   2169 2HH1 ARG A 142     -27.920  34.321   5.501  1.00  0.300          H  
ATOM   2170 1HH2 ARG A 142     -28.074  34.140   8.991  1.00  0.300          H  
ATOM   2171 2HH2 ARG A 142     -28.938  34.527   7.525  1.00  0.300          H  
ATOM   2172  N   LEU A 143     -20.703  32.254   4.419  1.00  0.190          N  
ATOM   2173  CA  LEU A 143     -19.352  31.981   3.937  1.00  0.200          C  
ATOM   2174  C   LEU A 143     -18.273  32.182   5.005  1.00  0.200          C  
ATOM   2175  O   LEU A 143     -18.236  33.218   5.672  1.00  0.250          O  
ATOM   2176  CB  LEU A 143     -19.080  32.877   2.724  1.00  0.280          C  
ATOM   2177  CG  LEU A 143     -17.698  32.819   2.054  1.00  0.280          C  
ATOM   2178  CD1 LEU A 143     -17.433  31.454   1.431  1.00  0.280          C  
ATOM   2179  CD2 LEU A 143     -17.660  33.896   0.966  1.00  0.280          C  
ATOM   2180  H   LEU A 143     -20.920  33.172   4.796  1.00  0.230          H  
ATOM   2181  HA  LEU A 143     -19.328  30.953   3.612  1.00  0.240          H  
ATOM   2182 1HB  LEU A 143     -19.789  32.637   1.987  1.00  0.330          H  
ATOM   2183 2HB  LEU A 143     -19.250  33.908   3.031  1.00  0.330          H  
ATOM   2184  HG  LEU A 143     -16.935  32.994   2.792  1.00  0.330          H  
ATOM   2185 1HD1 LEU A 143     -16.452  31.459   0.958  1.00  0.330          H  
ATOM   2186 2HD1 LEU A 143     -17.456  30.676   2.185  1.00  0.330          H  
ATOM   2187 3HD1 LEU A 143     -18.183  31.268   0.699  1.00  0.330          H  
ATOM   2188 1HD2 LEU A 143     -16.689  33.887   0.475  1.00  0.330          H  
ATOM   2189 2HD2 LEU A 143     -18.435  33.707   0.225  1.00  0.330          H  
ATOM   2190 3HD2 LEU A 143     -17.828  34.873   1.422  1.00  0.330          H  
ATOM   2191  N   GLY A 144     -17.423  31.174   5.187  1.00  0.180          N  
ATOM   2192  CA  GLY A 144     -16.327  31.248   6.164  1.00  0.180          C  
ATOM   2193  C   GLY A 144     -14.956  31.137   5.501  1.00  0.180          C  
ATOM   2194  O   GLY A 144     -14.851  30.986   4.280  1.00  0.170          O  
ATOM   2195  H   GLY A 144     -17.571  30.338   4.612  1.00  0.220          H  
ATOM   2196 1HA  GLY A 144     -16.388  32.186   6.719  1.00  0.220          H  
ATOM   2197 2HA  GLY A 144     -16.438  30.452   6.900  1.00  0.220          H  
ATOM   2198  N   PHE A 145     -13.897  31.135   6.314  1.00  0.180          N  
ATOM   2199  CA  PHE A 145     -12.528  31.050   5.777  1.00  0.180          C  
ATOM   2200  C   PHE A 145     -11.486  30.446   6.715  1.00  0.180          C  
ATOM   2201  O   PHE A 145     -11.368  30.816   7.903  1.00  0.190          O  
ATOM   2202  CB  PHE A 145     -12.005  32.432   5.324  1.00  0.250          C  
ATOM   2203  CG  PHE A 145     -10.620  32.405   4.692  1.00  0.250          C  
ATOM   2204  CD1 PHE A 145     -10.455  32.014   3.402  1.00  0.250          C  
ATOM   2205  CD2 PHE A 145      -9.488  32.786   5.398  1.00  0.250          C  
ATOM   2206  CE1 PHE A 145      -9.197  31.985   2.815  1.00  0.250          C  
ATOM   2207  CE2 PHE A 145      -8.244  32.767   4.812  1.00  0.250          C  
ATOM   2208  CZ  PHE A 145      -8.103  32.363   3.521  1.00  0.250          C  
ATOM   2209  H   PHE A 145     -14.077  31.209   7.321  1.00  0.220          H  
ATOM   2210  HA  PHE A 145     -12.569  30.417   4.896  1.00  0.220          H  
ATOM   2211 1HB  PHE A 145     -12.692  32.871   4.621  1.00  0.300          H  
ATOM   2212 2HB  PHE A 145     -11.940  33.087   6.157  1.00  0.300          H  
ATOM   2213  HD1 PHE A 145     -11.332  31.720   2.843  1.00  0.300          H  
ATOM   2214  HD2 PHE A 145      -9.586  33.109   6.422  1.00  0.300          H  
ATOM   2215  HE1 PHE A 145      -9.079  31.673   1.788  1.00  0.300          H  
ATOM   2216  HE2 PHE A 145      -7.369  33.077   5.378  1.00  0.300          H  
ATOM   2217  HZ  PHE A 145      -7.124  32.343   3.055  1.00  0.300          H  
ATOM   2218  N   GLY A 146     -10.670  29.573   6.138  1.00  0.170          N  
ATOM   2219  CA  GLY A 146      -9.543  28.977   6.837  1.00  0.170          C  
ATOM   2220  C   GLY A 146      -8.372  28.870   5.888  1.00  0.170          C  
ATOM   2221  O   GLY A 146      -8.546  28.888   4.662  1.00  0.180          O  
ATOM   2222  H   GLY A 146     -10.863  29.293   5.167  1.00  0.200          H  
ATOM   2223 1HA  GLY A 146      -9.268  29.581   7.701  1.00  0.200          H  
ATOM   2224 2HA  GLY A 146      -9.804  27.989   7.199  1.00  0.200          H  
ATOM   2225  N   SER A 147      -7.191  28.672   6.441  1.00  0.190          N  
ATOM   2226  CA  SER A 147      -6.021  28.566   5.591  1.00  0.230          C  
ATOM   2227  C   SER A 147      -4.952  27.652   6.160  1.00  0.200          C  
ATOM   2228  O   SER A 147      -4.881  27.403   7.370  1.00  0.190          O  
ATOM   2229  CB  SER A 147      -5.476  29.947   5.357  1.00  0.310          C  
ATOM   2230  OG  SER A 147      -4.984  30.517   6.543  1.00  0.310          O  
ATOM   2231  H   SER A 147      -7.111  28.638   7.464  1.00  0.230          H  
ATOM   2232  HA  SER A 147      -6.325  28.155   4.628  1.00  0.280          H  
ATOM   2233 1HB  SER A 147      -4.721  29.884   4.629  1.00  0.370          H  
ATOM   2234 2HB  SER A 147      -6.255  30.575   4.952  1.00  0.370          H  
ATOM   2235  HG  SER A 147      -4.707  31.410   6.313  1.00  0.370          H  
ATOM   2236  N   PHE A 148      -4.101  27.148   5.280  1.00  0.190          N  
ATOM   2237  CA  PHE A 148      -3.041  26.243   5.711  1.00  0.190          C  
ATOM   2238  C   PHE A 148      -1.813  26.251   4.818  1.00  0.180          C  
ATOM   2239  O   PHE A 148      -1.885  26.658   3.655  1.00  0.180          O  
ATOM   2240  CB  PHE A 148      -3.629  24.836   5.709  1.00  0.270          C  
ATOM   2241  CG  PHE A 148      -4.032  24.405   4.366  1.00  0.270          C  
ATOM   2242  CD1 PHE A 148      -3.165  23.675   3.636  1.00  0.270          C  
ATOM   2243  CD2 PHE A 148      -5.259  24.759   3.796  1.00  0.270          C  
ATOM   2244  CE1 PHE A 148      -3.471  23.303   2.406  1.00  0.270          C  
ATOM   2245  CE2 PHE A 148      -5.560  24.367   2.523  1.00  0.270          C  
ATOM   2246  CZ  PHE A 148      -4.657  23.637   1.831  1.00  0.270          C  
ATOM   2247  H   PHE A 148      -4.244  27.366   4.285  1.00  0.230          H  
ATOM   2248  HA  PHE A 148      -2.732  26.523   6.714  1.00  0.230          H  
ATOM   2249 1HB  PHE A 148      -2.902  24.123   6.067  1.00  0.320          H  
ATOM   2250 2HB  PHE A 148      -4.460  24.791   6.348  1.00  0.320          H  
ATOM   2251  HD1 PHE A 148      -2.197  23.398   4.060  1.00  0.320          H  
ATOM   2252  HD2 PHE A 148      -5.962  25.357   4.358  1.00  0.320          H  
ATOM   2253  HE1 PHE A 148      -2.763  22.736   1.869  1.00  0.320          H  
ATOM   2254  HE2 PHE A 148      -6.498  24.645   2.053  1.00  0.320          H  
ATOM   2255  HZ  PHE A 148      -4.865  23.322   0.805  1.00  0.320          H  
ATOM   2256  N   VAL A 149      -0.687  25.743   5.331  1.00  0.190          N  
ATOM   2257  CA  VAL A 149       0.460  25.626   4.440  1.00  0.200          C  
ATOM   2258  C   VAL A 149       0.871  24.160   4.411  1.00  0.200          C  
ATOM   2259  O   VAL A 149       0.669  23.467   3.409  1.00  0.220          O  
ATOM   2260  CB  VAL A 149       1.674  26.451   4.953  1.00  0.280          C  
ATOM   2261  CG1 VAL A 149       2.871  26.350   3.932  1.00  0.280          C  
ATOM   2262  CG2 VAL A 149       1.243  27.826   5.273  1.00  0.280          C  
ATOM   2263  H   VAL A 149      -0.679  25.411   6.308  1.00  0.230          H  
ATOM   2264  HA  VAL A 149       0.192  25.944   3.434  1.00  0.240          H  
ATOM   2265  HB  VAL A 149       2.038  26.016   5.854  1.00  0.330          H  
ATOM   2266 1HG1 VAL A 149       3.728  26.903   4.319  1.00  0.330          H  
ATOM   2267 2HG1 VAL A 149       3.160  25.310   3.781  1.00  0.330          H  
ATOM   2268 3HG1 VAL A 149       2.569  26.783   2.981  1.00  0.330          H  
ATOM   2269 1HG2 VAL A 149       2.076  28.379   5.679  1.00  0.330          H  
ATOM   2270 2HG2 VAL A 149       0.891  28.286   4.396  1.00  0.330          H  
ATOM   2271 3HG2 VAL A 149       0.452  27.793   6.015  1.00  0.330          H  
ATOM   2272  N   GLU A 150       1.441  23.720   5.538  1.00  0.210          N  
ATOM   2273  CA  GLU A 150       1.992  22.395   5.753  1.00  0.280          C  
ATOM   2274  C   GLU A 150       2.469  22.283   7.185  1.00  0.250          C  
ATOM   2275  O   GLU A 150       3.017  23.242   7.721  1.00  0.290          O  
ATOM   2276  CB  GLU A 150       3.144  22.093   4.799  1.00  0.360          C  
ATOM   2277  CG  GLU A 150       3.640  20.693   4.957  1.00  0.360          C  
ATOM   2278  CD  GLU A 150       4.629  20.284   4.042  1.00  0.360          C  
ATOM   2279  OE1 GLU A 150       4.986  21.001   3.153  1.00  0.360          O  
ATOM   2280  OE2 GLU A 150       5.057  19.183   4.200  1.00  0.360          O  
ATOM   2281  H   GLU A 150       1.490  24.372   6.324  1.00  0.250          H  
ATOM   2282  HA  GLU A 150       1.225  21.661   5.604  1.00  0.340          H  
ATOM   2283 1HB  GLU A 150       2.829  22.219   3.766  1.00  0.440          H  
ATOM   2284 2HB  GLU A 150       3.970  22.782   4.988  1.00  0.440          H  
ATOM   2285 1HG  GLU A 150       4.077  20.562   5.932  1.00  0.440          H  
ATOM   2286 2HG  GLU A 150       2.794  20.028   4.865  1.00  0.440          H  
ATOM   2287  N   LYS A 151       2.380  21.099   7.789  1.00  0.240          N  
ATOM   2288  CA  LYS A 151       2.958  20.964   9.120  1.00  0.210          C  
ATOM   2289  C   LYS A 151       4.366  21.553   9.043  1.00  0.240          C  
ATOM   2290  O   LYS A 151       5.135  21.128   8.184  1.00  0.260          O  
ATOM   2291  CB  LYS A 151       3.082  19.501   9.518  1.00  0.310          C  
ATOM   2292  CG  LYS A 151       1.797  18.738   9.737  1.00  0.310          C  
ATOM   2293  CD  LYS A 151       2.163  17.336  10.202  1.00  0.310          C  
ATOM   2294  CE  LYS A 151       0.993  16.378  10.390  1.00  0.310          C  
ATOM   2295  NZ  LYS A 151      -0.042  16.905  11.279  1.00  0.310          N  
ATOM   2296  H   LYS A 151       1.944  20.303   7.322  1.00  0.290          H  
ATOM   2297  HA  LYS A 151       2.336  21.495   9.831  1.00  0.250          H  
ATOM   2298 1HB  LYS A 151       3.623  18.973   8.734  1.00  0.370          H  
ATOM   2299 2HB  LYS A 151       3.682  19.424  10.425  1.00  0.370          H  
ATOM   2300 1HG  LYS A 151       1.216  19.234  10.515  1.00  0.370          H  
ATOM   2301 2HG  LYS A 151       1.206  18.707   8.842  1.00  0.370          H  
ATOM   2302 1HD  LYS A 151       2.859  16.890   9.490  1.00  0.370          H  
ATOM   2303 2HD  LYS A 151       2.665  17.430  11.153  1.00  0.370          H  
ATOM   2304 1HE  LYS A 151       0.544  16.126   9.453  1.00  0.370          H  
ATOM   2305 2HE  LYS A 151       1.404  15.478  10.831  1.00  0.370          H  
ATOM   2306 1HZ  LYS A 151      -0.781  16.223  11.429  1.00  0.370          H  
ATOM   2307 2HZ  LYS A 151       0.351  17.142  12.180  1.00  0.370          H  
ATOM   2308 3HZ  LYS A 151      -0.476  17.726  10.851  1.00  0.370          H  
ATOM   2309  N   PRO A 152       4.794  22.444   9.949  1.00  0.250          N  
ATOM   2310  CA  PRO A 152       6.086  23.110   9.907  1.00  0.280          C  
ATOM   2311  C   PRO A 152       7.213  22.202  10.366  1.00  0.290          C  
ATOM   2312  O   PRO A 152       7.833  22.449  11.401  1.00  0.310          O  
ATOM   2313  CB  PRO A 152       5.863  24.277  10.873  1.00  0.420          C  
ATOM   2314  CG  PRO A 152       4.898  23.724  11.898  1.00  0.420          C  
ATOM   2315  CD  PRO A 152       3.967  22.802  11.106  1.00  0.420          C  
ATOM   2316  HA  PRO A 152       6.262  23.472   8.894  1.00  0.340          H  
ATOM   2317 1HB  PRO A 152       6.817  24.601  11.309  1.00  0.500          H  
ATOM   2318 2HB  PRO A 152       5.456  25.141  10.327  1.00  0.500          H  
ATOM   2319 1HG  PRO A 152       5.460  23.199  12.682  1.00  0.500          H  
ATOM   2320 2HG  PRO A 152       4.362  24.549  12.391  1.00  0.500          H  
ATOM   2321 1HD  PRO A 152       3.716  21.904  11.705  1.00  0.500          H  
ATOM   2322 2HD  PRO A 152       3.085  23.365  10.785  1.00  0.500          H  
ATOM   2323  N   VAL A 153       7.434  21.123   9.617  1.00  0.280          N  
ATOM   2324  CA  VAL A 153       8.431  20.128   9.979  1.00  0.290          C  
ATOM   2325  C   VAL A 153       9.368  19.693   8.840  1.00  0.280          C  
ATOM   2326  O   VAL A 153       9.023  19.708   7.650  1.00  0.270          O  
ATOM   2327  CB  VAL A 153       7.706  18.889  10.527  1.00  0.400          C  
ATOM   2328  CG1 VAL A 153       6.883  19.269  11.769  1.00  0.400          C  
ATOM   2329  CG2 VAL A 153       6.794  18.286   9.434  1.00  0.400          C  
ATOM   2330  H   VAL A 153       6.863  21.014   8.777  1.00  0.340          H  
ATOM   2331  HA  VAL A 153       9.048  20.549  10.773  1.00  0.350          H  
ATOM   2332  HB  VAL A 153       8.451  18.165  10.839  1.00  0.480          H  
ATOM   2333 1HG1 VAL A 153       6.413  18.406  12.170  1.00  0.480          H  
ATOM   2334 2HG1 VAL A 153       7.542  19.696  12.522  1.00  0.480          H  
ATOM   2335 3HG1 VAL A 153       6.119  19.992  11.507  1.00  0.480          H  
ATOM   2336 1HG2 VAL A 153       6.286  17.411   9.824  1.00  0.480          H  
ATOM   2337 2HG2 VAL A 153       6.060  19.012   9.132  1.00  0.480          H  
ATOM   2338 3HG2 VAL A 153       7.389  17.998   8.568  1.00  0.480          H  
ATOM   2339  N   SER A 154      10.522  19.186   9.223  1.00  0.290          N  
ATOM   2340  CA  SER A 154      11.450  18.633   8.269  1.00  0.290          C  
ATOM   2341  C   SER A 154      10.969  17.241   7.877  1.00  0.290          C  
ATOM   2342  O   SER A 154      10.055  16.717   8.498  1.00  0.290          O  
ATOM   2343  CB  SER A 154      12.827  18.528   8.910  1.00  0.410          C  
ATOM   2344  OG  SER A 154      12.831  17.568   9.930  1.00  0.410          O  
ATOM   2345  H   SER A 154      10.773  19.181  10.202  1.00  0.350          H  
ATOM   2346  HA  SER A 154      11.500  19.290   7.405  1.00  0.350          H  
ATOM   2347 1HB  SER A 154      13.574  18.270   8.171  1.00  0.490          H  
ATOM   2348 2HB  SER A 154      13.106  19.485   9.316  1.00  0.490          H  
ATOM   2349  HG  SER A 154      13.713  17.598  10.321  1.00  0.490          H  
ATOM   2350  N   PRO A 155      11.501  16.678   6.797  1.00  0.280          N  
ATOM   2351  CA  PRO A 155      12.217  17.263   5.671  1.00  0.290          C  
ATOM   2352  C   PRO A 155      11.248  17.849   4.625  1.00  0.310          C  
ATOM   2353  O   PRO A 155      11.428  17.583   3.441  1.00  0.410          O  
ATOM   2354  CB  PRO A 155      12.937  16.021   5.111  1.00  0.430          C  
ATOM   2355  CG  PRO A 155      12.783  14.967   6.163  1.00  0.430          C  
ATOM   2356  CD  PRO A 155      11.486  15.251   6.787  1.00  0.430          C  
ATOM   2357  HA  PRO A 155      12.926  18.026   6.005  1.00  0.350          H  
ATOM   2358 1HB  PRO A 155      12.552  15.740   4.164  1.00  0.520          H  
ATOM   2359 2HB  PRO A 155      13.978  16.225   4.930  1.00  0.520          H  
ATOM   2360 1HG  PRO A 155      12.782  13.991   5.691  1.00  0.520          H  
ATOM   2361 2HG  PRO A 155      13.615  14.986   6.881  1.00  0.520          H  
ATOM   2362 1HD  PRO A 155      10.659  14.870   6.184  1.00  0.520          H  
ATOM   2363 2HD  PRO A 155      11.470  14.860   7.809  1.00  0.520          H  
ATOM   2364  N   PHE A 156      10.278  18.691   5.000  1.00  0.280          N  
ATOM   2365  CA  PHE A 156       9.336  19.158   3.998  1.00  0.300          C  
ATOM   2366  C   PHE A 156       9.324  20.659   4.062  1.00  0.290          C  
ATOM   2367  O   PHE A 156       8.977  21.363   3.095  1.00  0.320          O  
ATOM   2368  CB  PHE A 156       7.960  18.592   4.312  1.00  0.410          C  
ATOM   2369  CG  PHE A 156       7.861  17.055   4.375  1.00  0.410          C  
ATOM   2370  CD1 PHE A 156       7.978  16.379   5.603  1.00  0.410          C  
ATOM   2371  CD2 PHE A 156       7.609  16.293   3.231  1.00  0.410          C  
ATOM   2372  CE1 PHE A 156       7.847  14.996   5.671  1.00  0.410          C  
ATOM   2373  CE2 PHE A 156       7.475  14.914   3.310  1.00  0.410          C  
ATOM   2374  CZ  PHE A 156       7.593  14.266   4.528  1.00  0.410          C  
ATOM   2375  H   PHE A 156      10.106  19.009   5.958  1.00  0.340          H  
ATOM   2376  HA  PHE A 156       9.654  18.842   3.005  1.00  0.360          H  
ATOM   2377 1HB  PHE A 156       7.604  18.997   5.268  1.00  0.490          H  
ATOM   2378 2HB  PHE A 156       7.276  18.935   3.545  1.00  0.490          H  
ATOM   2379  HD1 PHE A 156       8.171  16.953   6.514  1.00  0.490          H  
ATOM   2380  HD2 PHE A 156       7.507  16.789   2.256  1.00  0.490          H  
ATOM   2381  HE1 PHE A 156       7.940  14.490   6.632  1.00  0.490          H  
ATOM   2382  HE2 PHE A 156       7.274  14.338   2.401  1.00  0.490          H  
ATOM   2383  HZ  PHE A 156       7.483  13.181   4.578  1.00  0.490          H  
ATOM   2384  N   VAL A 157       9.710  21.113   5.250  1.00  0.280          N  
ATOM   2385  CA  VAL A 157       9.814  22.503   5.666  1.00  0.320          C  
ATOM   2386  C   VAL A 157      11.218  22.724   6.254  1.00  0.340          C  
ATOM   2387  O   VAL A 157      11.717  21.872   6.991  1.00  0.360          O  
ATOM   2388  CB  VAL A 157       8.725  22.821   6.703  1.00  0.430          C  
ATOM   2389  CG1 VAL A 157       8.825  24.267   7.166  1.00  0.430          C  
ATOM   2390  CG2 VAL A 157       7.331  22.484   6.086  1.00  0.430          C  
ATOM   2391  H   VAL A 157       9.879  20.405   5.971  1.00  0.340          H  
ATOM   2392  HA  VAL A 157       9.685  23.152   4.800  1.00  0.380          H  
ATOM   2393  HB  VAL A 157       8.887  22.216   7.573  1.00  0.520          H  
ATOM   2394 1HG1 VAL A 157       8.074  24.465   7.912  1.00  0.520          H  
ATOM   2395 2HG1 VAL A 157       9.795  24.453   7.607  1.00  0.520          H  
ATOM   2396 3HG1 VAL A 157       8.676  24.939   6.320  1.00  0.520          H  
ATOM   2397 1HG2 VAL A 157       6.550  22.666   6.796  1.00  0.520          H  
ATOM   2398 2HG2 VAL A 157       7.162  23.093   5.204  1.00  0.520          H  
ATOM   2399 3HG2 VAL A 157       7.287  21.436   5.809  1.00  0.520          H  
ATOM   2400  N   LYS A 158      11.877  23.824   5.876  1.00  0.390          N  
ATOM   2401  CA  LYS A 158      13.214  24.139   6.393  1.00  0.430          C  
ATOM   2402  C   LYS A 158      13.100  24.438   7.881  1.00  0.360          C  
ATOM   2403  O   LYS A 158      12.094  25.002   8.310  1.00  0.340          O  
ATOM   2404  CB  LYS A 158      13.823  25.343   5.668  1.00  0.590          C  
ATOM   2405  CG  LYS A 158      14.129  25.126   4.187  1.00  0.590          C  
ATOM   2406  CD  LYS A 158      14.775  26.336   3.577  1.00  0.590          C  
ATOM   2407  CE  LYS A 158      14.982  26.218   2.081  1.00  0.590          C  
ATOM   2408  NZ  LYS A 158      15.588  27.475   1.526  1.00  0.590          N  
ATOM   2409  H   LYS A 158      11.419  24.470   5.252  1.00  0.470          H  
ATOM   2410  HA  LYS A 158      13.864  23.270   6.267  1.00  0.520          H  
ATOM   2411 1HB  LYS A 158      13.143  26.188   5.750  1.00  0.700          H  
ATOM   2412 2HB  LYS A 158      14.755  25.626   6.162  1.00  0.700          H  
ATOM   2413 1HG  LYS A 158      14.789  24.262   4.067  1.00  0.700          H  
ATOM   2414 2HG  LYS A 158      13.204  24.942   3.662  1.00  0.700          H  
ATOM   2415 1HD  LYS A 158      14.157  27.211   3.770  1.00  0.700          H  
ATOM   2416 2HD  LYS A 158      15.746  26.487   4.030  1.00  0.700          H  
ATOM   2417 1HE  LYS A 158      15.638  25.375   1.860  1.00  0.700          H  
ATOM   2418 2HE  LYS A 158      14.016  26.050   1.603  1.00  0.700          H  
ATOM   2419 1HZ  LYS A 158      15.704  27.404   0.529  1.00  0.700          H  
ATOM   2420 2HZ  LYS A 158      14.968  28.265   1.730  1.00  0.700          H  
ATOM   2421 3HZ  LYS A 158      16.492  27.638   1.956  1.00  0.700          H  
ATOM   2422  N   THR A 159      14.122  24.085   8.671  1.00  0.410          N  
ATOM   2423  CA  THR A 159      14.050  24.342  10.114  1.00  0.420          C  
ATOM   2424  C   THR A 159      15.088  25.338  10.627  1.00  0.460          C  
ATOM   2425  O   THR A 159      15.267  25.495  11.836  1.00  0.540          O  
ATOM   2426  CB  THR A 159      14.146  23.032  10.914  1.00  0.580          C  
ATOM   2427  OG1 THR A 159      15.394  22.375  10.632  1.00  0.580          O  
ATOM   2428  CG2 THR A 159      12.977  22.121  10.506  1.00  0.580          C  
ATOM   2429  H   THR A 159      14.950  23.634   8.279  1.00  0.490          H  
ATOM   2430  HA  THR A 159      13.071  24.767  10.326  1.00  0.500          H  
ATOM   2431  HB  THR A 159      14.084  23.245  11.981  1.00  0.700          H  
ATOM   2432  HG1 THR A 159      16.104  22.851  11.081  1.00  0.700          H  
ATOM   2433 1HG2 THR A 159      13.030  21.193  11.068  1.00  0.700          H  
ATOM   2434 2HG2 THR A 159      12.032  22.623  10.717  1.00  0.700          H  
ATOM   2435 3HG2 THR A 159      13.032  21.903   9.440  1.00  0.700          H  
ATOM   2436  N   THR A 160      15.785  25.989   9.713  1.00  0.480          N  
ATOM   2437  CA  THR A 160      16.762  27.013  10.050  1.00  0.520          C  
ATOM   2438  C   THR A 160      15.983  28.236  10.568  1.00  0.470          C  
ATOM   2439  O   THR A 160      15.090  28.694   9.859  1.00  0.440          O  
ATOM   2440  CB  THR A 160      17.591  27.375   8.793  1.00  0.710          C  
ATOM   2441  OG1 THR A 160      18.325  26.233   8.341  1.00  0.710          O  
ATOM   2442  CG2 THR A 160      18.520  28.503   9.054  1.00  0.710          C  
ATOM   2443  H   THR A 160      15.596  25.791   8.742  1.00  0.580          H  
ATOM   2444  HA  THR A 160      17.435  26.614  10.799  1.00  0.620          H  
ATOM   2445  HB  THR A 160      16.915  27.657   8.020  1.00  0.850          H  
ATOM   2446  HG1 THR A 160      18.732  26.431   7.490  1.00  0.850          H  
ATOM   2447 1HG2 THR A 160      19.068  28.741   8.143  1.00  0.850          H  
ATOM   2448 2HG2 THR A 160      17.951  29.360   9.351  1.00  0.850          H  
ATOM   2449 3HG2 THR A 160      19.222  28.239   9.837  1.00  0.850          H  
ATOM   2450  N   PRO A 161      16.307  28.846  11.733  1.00  0.490          N  
ATOM   2451  CA  PRO A 161      15.616  30.010  12.301  1.00  0.470          C  
ATOM   2452  C   PRO A 161      15.364  31.151  11.313  1.00  0.470          C  
ATOM   2453  O   PRO A 161      14.291  31.763  11.338  1.00  0.450          O  
ATOM   2454  CB  PRO A 161      16.589  30.439  13.402  1.00  0.700          C  
ATOM   2455  CG  PRO A 161      17.236  29.145  13.847  1.00  0.700          C  
ATOM   2456  CD  PRO A 161      17.417  28.341  12.573  1.00  0.700          C  
ATOM   2457  HA  PRO A 161      14.670  29.682  12.746  1.00  0.560          H  
ATOM   2458 1HB  PRO A 161      17.322  31.166  12.996  1.00  0.850          H  
ATOM   2459 2HB  PRO A 161      16.047  30.950  14.209  1.00  0.850          H  
ATOM   2460 1HG  PRO A 161      18.194  29.357  14.351  1.00  0.850          H  
ATOM   2461 2HG  PRO A 161      16.596  28.633  14.581  1.00  0.850          H  
ATOM   2462 1HD  PRO A 161      18.396  28.552  12.114  1.00  0.850          H  
ATOM   2463 2HD  PRO A 161      17.275  27.278  12.824  1.00  0.850          H  
ATOM   2464  N   GLU A 162      16.308  31.389  10.402  1.00  0.500          N  
ATOM   2465  CA  GLU A 162      16.160  32.424   9.392  1.00  0.500          C  
ATOM   2466  C   GLU A 162      15.072  32.076   8.374  1.00  0.470          C  
ATOM   2467  O   GLU A 162      14.370  32.960   7.878  1.00  0.460          O  
ATOM   2468  CB  GLU A 162      17.499  32.661   8.699  1.00  0.700          C  
ATOM   2469  CG  GLU A 162      18.567  33.302   9.605  1.00  0.700          C  
ATOM   2470  CD  GLU A 162      19.239  32.336  10.554  1.00  0.700          C  
ATOM   2471  OE1 GLU A 162      18.960  31.160  10.482  1.00  0.700          O  
ATOM   2472  OE2 GLU A 162      20.020  32.777  11.358  1.00  0.700          O  
ATOM   2473  H   GLU A 162      17.200  30.886  10.434  1.00  0.600          H  
ATOM   2474  HA  GLU A 162      15.867  33.346   9.892  1.00  0.600          H  
ATOM   2475 1HB  GLU A 162      17.889  31.714   8.328  1.00  0.840          H  
ATOM   2476 2HB  GLU A 162      17.351  33.312   7.839  1.00  0.840          H  
ATOM   2477 1HG  GLU A 162      19.330  33.755   8.972  1.00  0.840          H  
ATOM   2478 2HG  GLU A 162      18.099  34.098  10.182  1.00  0.840          H  
ATOM   2479  N   GLU A 163      14.981  30.793   8.023  1.00  0.460          N  
ATOM   2480  CA  GLU A 163      14.047  30.295   7.025  1.00  0.430          C  
ATOM   2481  C   GLU A 163      12.676  30.199   7.676  1.00  0.370          C  
ATOM   2482  O   GLU A 163      11.644  30.374   7.041  1.00  0.330          O  
ATOM   2483  CB  GLU A 163      14.512  28.930   6.538  1.00  0.610          C  
ATOM   2484  CG  GLU A 163      15.880  28.930   5.822  1.00  0.610          C  
ATOM   2485  CD  GLU A 163      15.924  29.610   4.499  1.00  0.610          C  
ATOM   2486  OE1 GLU A 163      14.935  29.604   3.810  1.00  0.610          O  
ATOM   2487  OE2 GLU A 163      16.965  30.104   4.149  1.00  0.610          O  
ATOM   2488  H   GLU A 163      15.565  30.115   8.498  1.00  0.550          H  
ATOM   2489  HA  GLU A 163      13.998  30.993   6.186  1.00  0.520          H  
ATOM   2490 1HB  GLU A 163      14.563  28.237   7.377  1.00  0.740          H  
ATOM   2491 2HB  GLU A 163      13.774  28.538   5.844  1.00  0.740          H  
ATOM   2492 1HG  GLU A 163      16.587  29.447   6.469  1.00  0.740          H  
ATOM   2493 2HG  GLU A 163      16.226  27.912   5.722  1.00  0.740          H  
ATOM   2494  N   ILE A 164      12.666  29.925   8.973  1.00  0.380          N  
ATOM   2495  CA  ILE A 164      11.411  29.866   9.687  1.00  0.370          C  
ATOM   2496  C   ILE A 164      10.814  31.267   9.691  1.00  0.370          C  
ATOM   2497  O   ILE A 164       9.649  31.442   9.336  1.00  0.350          O  
ATOM   2498  CB  ILE A 164      11.590  29.333  11.124  1.00  0.520          C  
ATOM   2499  CG1 ILE A 164      12.013  27.829  11.063  1.00  0.520          C  
ATOM   2500  CG2 ILE A 164      10.277  29.526  11.923  1.00  0.520          C  
ATOM   2501  CD1 ILE A 164      12.518  27.252  12.380  1.00  0.520          C  
ATOM   2502  H   ILE A 164      13.552  29.716   9.434  1.00  0.460          H  
ATOM   2503  HA  ILE A 164      10.732  29.202   9.154  1.00  0.440          H  
ATOM   2504  HB  ILE A 164      12.394  29.876  11.613  1.00  0.630          H  
ATOM   2505 1HG1 ILE A 164      11.155  27.242  10.739  1.00  0.630          H  
ATOM   2506 2HG1 ILE A 164      12.799  27.715  10.320  1.00  0.630          H  
ATOM   2507 1HG2 ILE A 164      10.399  29.161  12.935  1.00  0.630          H  
ATOM   2508 2HG2 ILE A 164      10.013  30.581  11.968  1.00  0.630          H  
ATOM   2509 3HG2 ILE A 164       9.468  28.977  11.434  1.00  0.630          H  
ATOM   2510 1HD1 ILE A 164      12.780  26.212  12.242  1.00  0.630          H  
ATOM   2511 2HD1 ILE A 164      13.396  27.793  12.707  1.00  0.630          H  
ATOM   2512 3HD1 ILE A 164      11.752  27.318  13.140  1.00  0.630          H  
ATOM   2513  N   ALA A 165      11.636  32.264  10.052  1.00  0.400          N  
ATOM   2514  CA  ALA A 165      11.224  33.661  10.077  1.00  0.410          C  
ATOM   2515  C   ALA A 165      10.762  34.145   8.697  1.00  0.390          C  
ATOM   2516  O   ALA A 165       9.835  34.954   8.607  1.00  0.390          O  
ATOM   2517  CB  ALA A 165      12.370  34.517  10.572  1.00  0.570          C  
ATOM   2518  H   ALA A 165      12.584  32.028  10.359  1.00  0.480          H  
ATOM   2519  HA  ALA A 165      10.384  33.751  10.765  1.00  0.490          H  
ATOM   2520 1HB  ALA A 165      12.057  35.556  10.623  1.00  0.680          H  
ATOM   2521 2HB  ALA A 165      12.673  34.174  11.561  1.00  0.680          H  
ATOM   2522 3HB  ALA A 165      13.211  34.421   9.884  1.00  0.680          H  
ATOM   2523  N   ASN A 166      11.428  33.679   7.633  1.00  0.380          N  
ATOM   2524  CA  ASN A 166      11.045  34.009   6.269  1.00  0.360          C  
ATOM   2525  C   ASN A 166      11.416  32.893   5.281  1.00  0.350          C  
ATOM   2526  O   ASN A 166      12.513  32.933   4.706  1.00  0.370          O  
ATOM   2527  CB  ASN A 166      11.672  35.293   5.775  1.00  0.510          C  
ATOM   2528  CG  ASN A 166      11.136  35.625   4.376  1.00  0.510          C  
ATOM   2529  OD1 ASN A 166      10.240  34.904   3.866  1.00  0.510          O  
ATOM   2530  ND2 ASN A 166      11.666  36.635   3.748  1.00  0.510          N  
ATOM   2531  H   ASN A 166      12.254  33.094   7.786  1.00  0.460          H  
ATOM   2532  HA  ASN A 166       9.973  34.173   6.268  1.00  0.430          H  
ATOM   2533 1HB  ASN A 166      11.426  36.108   6.459  1.00  0.610          H  
ATOM   2534 2HB  ASN A 166      12.758  35.193   5.744  1.00  0.610          H  
ATOM   2535 1HD2 ASN A 166      11.342  36.841   2.802  1.00  0.610          H  
ATOM   2536 2HD2 ASN A 166      12.387  37.178   4.176  1.00  0.610          H  
ATOM   2537  N   PRO A 167      10.499  31.969   4.947  1.00  0.350          N  
ATOM   2538  CA  PRO A 167      10.743  30.816   4.110  1.00  0.380          C  
ATOM   2539  C   PRO A 167      11.032  31.183   2.648  1.00  0.410          C  
ATOM   2540  O   PRO A 167      11.314  30.291   1.850  1.00  0.430          O  
ATOM   2541  CB  PRO A 167       9.488  29.961   4.325  1.00  0.570          C  
ATOM   2542  CG  PRO A 167       8.404  30.926   4.686  1.00  0.570          C  
ATOM   2543  CD  PRO A 167       9.113  32.033   5.471  1.00  0.570          C  
ATOM   2544  HA  PRO A 167      11.616  30.286   4.523  1.00  0.460          H  
ATOM   2545 1HB  PRO A 167       9.295  29.354   3.447  1.00  0.680          H  
ATOM   2546 2HB  PRO A 167       9.674  29.253   5.149  1.00  0.680          H  
ATOM   2547 1HG  PRO A 167       7.896  31.273   3.793  1.00  0.680          H  
ATOM   2548 2HG  PRO A 167       7.636  30.419   5.297  1.00  0.680          H  
ATOM   2549 1HD  PRO A 167       8.632  32.962   5.208  1.00  0.680          H  
ATOM   2550 2HD  PRO A 167       9.106  31.839   6.561  1.00  0.680          H  
ATOM   2551  N   CYS A 168      10.937  32.479   2.271  1.00  0.430          N  
ATOM   2552  CA  CYS A 168      11.295  32.828   0.901  1.00  0.460          C  
ATOM   2553  C   CYS A 168      12.368  33.909   0.877  1.00  0.480          C  
ATOM   2554  O   CYS A 168      12.445  34.699  -0.076  1.00  0.570          O  
ATOM   2555  CB  CYS A 168      10.090  33.375   0.160  1.00  0.630          C  
ATOM   2556  SG  CYS A 168       8.726  32.251   0.022  1.00  0.630          S  
ATOM   2557  H   CYS A 168      10.679  33.225   2.906  1.00  0.520          H  
ATOM   2558  HA  CYS A 168      11.671  31.943   0.393  1.00  0.550          H  
ATOM   2559 1HB  CYS A 168       9.741  34.279   0.664  1.00  0.760          H  
ATOM   2560 2HB  CYS A 168      10.395  33.661  -0.831  1.00  0.760          H  
ATOM   2561  N   SER A 169      13.318  33.811   1.800  1.00  0.430          N  
ATOM   2562  CA  SER A 169      14.451  34.728   1.864  1.00  0.440          C  
ATOM   2563  C   SER A 169      15.370  34.594   0.653  1.00  0.460          C  
ATOM   2564  O   SER A 169      16.132  35.508   0.331  1.00  0.470          O  
ATOM   2565  CB  SER A 169      15.247  34.437   3.115  1.00  0.610          C  
ATOM   2566  OG  SER A 169      15.871  33.190   3.004  1.00  0.610          O  
ATOM   2567  H   SER A 169      13.193  33.141   2.569  1.00  0.520          H  
ATOM   2568  HA  SER A 169      14.067  35.748   1.906  1.00  0.530          H  
ATOM   2569 1HB  SER A 169      15.991  35.213   3.271  1.00  0.730          H  
ATOM   2570 2HB  SER A 169      14.580  34.436   3.977  1.00  0.730          H  
ATOM   2571  HG  SER A 169      16.237  32.986   3.876  1.00  0.730          H  
ATOM   2572  N   SER A 170      15.287  33.446  -0.019  1.00  0.480          N  
ATOM   2573  CA  SER A 170      16.093  33.115  -1.183  1.00  0.500          C  
ATOM   2574  C   SER A 170      15.605  33.702  -2.507  1.00  0.510          C  
ATOM   2575  O   SER A 170      16.324  33.624  -3.504  1.00  0.560          O  
ATOM   2576  CB  SER A 170      16.198  31.607  -1.312  1.00  0.690          C  
ATOM   2577  OG  SER A 170      14.957  31.026  -1.625  1.00  0.690          O  
ATOM   2578  H   SER A 170      14.647  32.746   0.328  1.00  0.580          H  
ATOM   2579  HA  SER A 170      17.096  33.503  -1.003  1.00  0.600          H  
ATOM   2580 1HB  SER A 170      16.923  31.361  -2.088  1.00  0.830          H  
ATOM   2581 2HB  SER A 170      16.569  31.192  -0.375  1.00  0.830          H  
ATOM   2582  HG  SER A 170      15.118  30.078  -1.675  1.00  0.830          H  
ATOM   2583  N   ILE A 171      14.396  34.276  -2.555  1.00  0.510          N  
ATOM   2584  CA  ILE A 171      13.940  34.819  -3.835  1.00  0.560          C  
ATOM   2585  C   ILE A 171      14.664  36.131  -4.216  1.00  0.680          C  
ATOM   2586  O   ILE A 171      15.095  36.258  -5.362  1.00  1.280          O  
ATOM   2587  CB  ILE A 171      12.398  34.935  -3.931  1.00  0.760          C  
ATOM   2588  CG1 ILE A 171      11.781  33.518  -3.941  1.00  0.760          C  
ATOM   2589  CG2 ILE A 171      11.998  35.776  -5.162  1.00  0.760          C  
ATOM   2590  CD1 ILE A 171      10.254  33.479  -3.797  1.00  0.760          C  
ATOM   2591  H   ILE A 171      13.824  34.347  -1.705  1.00  0.610          H  
ATOM   2592  HA  ILE A 171      14.205  34.092  -4.601  1.00  0.670          H  
ATOM   2593  HB  ILE A 171      12.027  35.382  -3.047  1.00  0.920          H  
ATOM   2594 1HG1 ILE A 171      12.060  33.016  -4.866  1.00  0.920          H  
ATOM   2595 2HG1 ILE A 171      12.209  32.961  -3.105  1.00  0.920          H  
ATOM   2596 1HG2 ILE A 171      10.922  35.867  -5.222  1.00  0.920          H  
ATOM   2597 2HG2 ILE A 171      12.420  36.778  -5.091  1.00  0.920          H  
ATOM   2598 3HG2 ILE A 171      12.370  35.293  -6.066  1.00  0.920          H  
ATOM   2599 1HD1 ILE A 171       9.922  32.440  -3.792  1.00  0.920          H  
ATOM   2600 2HD1 ILE A 171       9.948  33.944  -2.892  1.00  0.920          H  
ATOM   2601 3HD1 ILE A 171       9.783  33.993  -4.624  1.00  0.920          H  
ATOM   2602  N   PRO A 172      14.765  37.138  -3.324  1.00  0.500          N  
ATOM   2603  CA  PRO A 172      14.138  37.355  -2.023  1.00  0.520          C  
ATOM   2604  C   PRO A 172      12.691  37.792  -2.174  1.00  0.460          C  
ATOM   2605  O   PRO A 172      12.368  38.579  -3.068  1.00  0.520          O  
ATOM   2606  CB  PRO A 172      14.978  38.492  -1.445  1.00  0.780          C  
ATOM   2607  CG  PRO A 172      15.454  39.259  -2.657  1.00  0.780          C  
ATOM   2608  CD  PRO A 172      15.668  38.209  -3.724  1.00  0.780          C  
ATOM   2609  HA  PRO A 172      14.219  36.478  -1.375  1.00  0.620          H  
ATOM   2610 1HB  PRO A 172      14.364  39.100  -0.762  1.00  0.940          H  
ATOM   2611 2HB  PRO A 172      15.801  38.067  -0.845  1.00  0.940          H  
ATOM   2612 1HG  PRO A 172      14.697  40.007  -2.952  1.00  0.940          H  
ATOM   2613 2HG  PRO A 172      16.372  39.814  -2.419  1.00  0.940          H  
ATOM   2614 1HD  PRO A 172      15.371  38.595  -4.710  1.00  0.940          H  
ATOM   2615 2HD  PRO A 172      16.706  37.843  -3.720  1.00  0.940          H  
ATOM   2616  N   TYR A 173      11.867  37.371  -1.242  1.00  0.410          N  
ATOM   2617  CA  TYR A 173      10.473  37.751  -1.153  1.00  0.370          C  
ATOM   2618  C   TYR A 173      10.057  37.543   0.286  1.00  0.350          C  
ATOM   2619  O   TYR A 173      10.677  36.723   0.962  1.00  0.410          O  
ATOM   2620  CB  TYR A 173       9.637  36.900  -2.102  1.00  0.530          C  
ATOM   2621  CG  TYR A 173       8.240  37.357  -2.291  1.00  0.530          C  
ATOM   2622  CD1 TYR A 173       7.993  38.407  -3.147  1.00  0.530          C  
ATOM   2623  CD2 TYR A 173       7.202  36.730  -1.635  1.00  0.530          C  
ATOM   2624  CE1 TYR A 173       6.707  38.849  -3.341  1.00  0.530          C  
ATOM   2625  CE2 TYR A 173       5.903  37.159  -1.830  1.00  0.530          C  
ATOM   2626  CZ  TYR A 173       5.656  38.231  -2.681  1.00  0.530          C  
ATOM   2627  OH  TYR A 173       4.370  38.695  -2.912  1.00  0.530          O  
ATOM   2628  H   TYR A 173      12.207  36.664  -0.584  1.00  0.490          H  
ATOM   2629  HA  TYR A 173      10.366  38.808  -1.398  1.00  0.440          H  
ATOM   2630 1HB  TYR A 173      10.113  36.873  -3.076  1.00  0.640          H  
ATOM   2631 2HB  TYR A 173       9.605  35.885  -1.722  1.00  0.640          H  
ATOM   2632  HD1 TYR A 173       8.821  38.892  -3.669  1.00  0.640          H  
ATOM   2633  HD2 TYR A 173       7.407  35.906  -0.969  1.00  0.640          H  
ATOM   2634  HE1 TYR A 173       6.511  39.681  -4.016  1.00  0.640          H  
ATOM   2635  HE2 TYR A 173       5.077  36.664  -1.312  1.00  0.640          H  
ATOM   2636  HH  TYR A 173       3.705  37.974  -2.772  1.00  0.640          H  
ATOM   2637  N   PHE A 174       9.112  38.315   0.811  1.00  0.350          N  
ATOM   2638  CA  PHE A 174       8.657  37.952   2.138  1.00  0.370          C  
ATOM   2639  C   PHE A 174       7.481  37.008   2.108  1.00  0.340          C  
ATOM   2640  O   PHE A 174       6.411  37.354   1.608  1.00  0.460          O  
ATOM   2641  CB  PHE A 174       8.256  39.143   2.991  1.00  0.510          C  
ATOM   2642  CG  PHE A 174       7.761  38.659   4.340  1.00  0.510          C  
ATOM   2643  CD1 PHE A 174       8.648  38.257   5.327  1.00  0.510          C  
ATOM   2644  CD2 PHE A 174       6.394  38.562   4.598  1.00  0.510          C  
ATOM   2645  CE1 PHE A 174       8.182  37.771   6.531  1.00  0.510          C  
ATOM   2646  CE2 PHE A 174       5.930  38.079   5.798  1.00  0.510          C  
ATOM   2647  CZ  PHE A 174       6.826  37.684   6.765  1.00  0.510          C  
ATOM   2648  H   PHE A 174       8.666  39.062   0.296  1.00  0.420          H  
ATOM   2649  HA  PHE A 174       9.456  37.440   2.649  1.00  0.440          H  
ATOM   2650 1HB  PHE A 174       9.105  39.805   3.143  1.00  0.610          H  
ATOM   2651 2HB  PHE A 174       7.460  39.707   2.506  1.00  0.610          H  
ATOM   2652  HD1 PHE A 174       9.719  38.313   5.145  1.00  0.610          H  
ATOM   2653  HD2 PHE A 174       5.684  38.863   3.822  1.00  0.610          H  
ATOM   2654  HE1 PHE A 174       8.889  37.444   7.303  1.00  0.610          H  
ATOM   2655  HE2 PHE A 174       4.860  38.005   5.980  1.00  0.610          H  
ATOM   2656  HZ  PHE A 174       6.469  37.298   7.713  1.00  0.610          H  
ATOM   2657  N   CYS A 175       7.683  35.837   2.690  1.00  0.390          N  
ATOM   2658  CA  CYS A 175       6.640  34.848   2.818  1.00  0.430          C  
ATOM   2659  C   CYS A 175       6.263  34.678   4.276  1.00  0.340          C  
ATOM   2660  O   CYS A 175       7.105  34.762   5.168  1.00  0.340          O  
ATOM   2661  CB  CYS A 175       7.035  33.501   2.210  1.00  0.590          C  
ATOM   2662  SG  CYS A 175       7.168  33.485   0.414  1.00  0.590          S  
ATOM   2663  H   CYS A 175       8.610  35.624   3.061  1.00  0.470          H  
ATOM   2664  HA  CYS A 175       5.757  35.195   2.281  1.00  0.520          H  
ATOM   2665 1HB  CYS A 175       8.002  33.222   2.611  1.00  0.700          H  
ATOM   2666 2HB  CYS A 175       6.327  32.746   2.507  1.00  0.700          H  
ATOM   2667  N   LEU A 176       5.001  34.406   4.493  1.00  0.340          N  
ATOM   2668  CA  LEU A 176       4.435  34.153   5.805  1.00  0.350          C  
ATOM   2669  C   LEU A 176       5.106  32.896   6.391  1.00  0.330          C  
ATOM   2670  O   LEU A 176       5.286  31.932   5.652  1.00  0.340          O  
ATOM   2671  CB  LEU A 176       2.922  33.943   5.617  1.00  0.490          C  
ATOM   2672  CG  LEU A 176       2.026  33.794   6.845  1.00  0.490          C  
ATOM   2673  CD1 LEU A 176       1.929  35.129   7.612  1.00  0.490          C  
ATOM   2674  CD2 LEU A 176       0.650  33.324   6.365  1.00  0.490          C  
ATOM   2675  H   LEU A 176       4.394  34.364   3.670  1.00  0.410          H  
ATOM   2676  HA  LEU A 176       4.610  35.028   6.414  1.00  0.420          H  
ATOM   2677 1HB  LEU A 176       2.543  34.782   5.044  1.00  0.580          H  
ATOM   2678 2HB  LEU A 176       2.782  33.070   5.021  1.00  0.580          H  
ATOM   2679  HG  LEU A 176       2.451  33.039   7.520  1.00  0.580          H  
ATOM   2680 1HD1 LEU A 176       1.284  34.998   8.480  1.00  0.580          H  
ATOM   2681 2HD1 LEU A 176       2.897  35.455   7.941  1.00  0.580          H  
ATOM   2682 3HD1 LEU A 176       1.507  35.892   6.968  1.00  0.580          H  
ATOM   2683 1HD2 LEU A 176      -0.010  33.191   7.221  1.00  0.580          H  
ATOM   2684 2HD2 LEU A 176       0.225  34.065   5.696  1.00  0.580          H  
ATOM   2685 3HD2 LEU A 176       0.758  32.381   5.833  1.00  0.580          H  
ATOM   2686  N   PRO A 177       5.534  32.854   7.665  1.00  0.330          N  
ATOM   2687  CA  PRO A 177       6.128  31.682   8.309  1.00  0.320          C  
ATOM   2688  C   PRO A 177       5.215  30.472   8.172  1.00  0.270          C  
ATOM   2689  O   PRO A 177       3.996  30.601   8.277  1.00  0.250          O  
ATOM   2690  CB  PRO A 177       6.266  32.134   9.763  1.00  0.480          C  
ATOM   2691  CG  PRO A 177       6.419  33.631   9.669  1.00  0.480          C  
ATOM   2692  CD  PRO A 177       5.514  34.050   8.523  1.00  0.480          C  
ATOM   2693  HA  PRO A 177       7.117  31.482   7.868  1.00  0.380          H  
ATOM   2694 1HB  PRO A 177       5.388  31.812  10.344  1.00  0.580          H  
ATOM   2695 2HB  PRO A 177       7.148  31.648  10.217  1.00  0.580          H  
ATOM   2696 1HG  PRO A 177       6.145  34.100  10.625  1.00  0.580          H  
ATOM   2697 2HG  PRO A 177       7.482  33.884   9.481  1.00  0.580          H  
ATOM   2698 1HD  PRO A 177       4.512  34.255   8.891  1.00  0.580          H  
ATOM   2699 2HD  PRO A 177       5.991  34.906   8.027  1.00  0.580          H  
ATOM   2700  N   THR A 178       5.816  29.309   7.941  1.00  0.270          N  
ATOM   2701  CA  THR A 178       5.120  28.047   7.734  1.00  0.240          C  
ATOM   2702  C   THR A 178       4.353  27.625   8.985  1.00  0.230          C  
ATOM   2703  O   THR A 178       4.891  27.662  10.095  1.00  0.240          O  
ATOM   2704  CB  THR A 178       6.112  26.901   7.403  1.00  0.350          C  
ATOM   2705  OG1 THR A 178       6.967  27.255   6.278  1.00  0.350          O  
ATOM   2706  CG2 THR A 178       5.340  25.605   7.042  1.00  0.350          C  
ATOM   2707  H   THR A 178       6.825  29.294   7.884  1.00  0.320          H  
ATOM   2708  HA  THR A 178       4.410  28.160   6.914  1.00  0.290          H  
ATOM   2709  HB  THR A 178       6.739  26.708   8.270  1.00  0.420          H  
ATOM   2710  HG1 THR A 178       6.487  27.288   5.406  1.00  0.420          H  
ATOM   2711 1HG2 THR A 178       6.028  24.841   6.816  1.00  0.420          H  
ATOM   2712 2HG2 THR A 178       4.711  25.275   7.862  1.00  0.420          H  
ATOM   2713 3HG2 THR A 178       4.723  25.782   6.176  1.00  0.420          H  
ATOM   2714  N   PHE A 179       3.115  27.202   8.801  1.00  0.210          N  
ATOM   2715  CA  PHE A 179       2.274  26.694   9.873  1.00  0.200          C  
ATOM   2716  C   PHE A 179       1.387  25.616   9.271  1.00  0.200          C  
ATOM   2717  O   PHE A 179       1.299  25.517   8.043  1.00  0.200          O  
ATOM   2718  CB  PHE A 179       1.423  27.798  10.491  1.00  0.280          C  
ATOM   2719  CG  PHE A 179       0.380  28.351   9.579  1.00  0.280          C  
ATOM   2720  CD1 PHE A 179      -0.891  27.821   9.590  1.00  0.280          C  
ATOM   2721  CD2 PHE A 179       0.650  29.392   8.717  1.00  0.280          C  
ATOM   2722  CE1 PHE A 179      -1.861  28.300   8.776  1.00  0.280          C  
ATOM   2723  CE2 PHE A 179      -0.341  29.875   7.900  1.00  0.280          C  
ATOM   2724  CZ  PHE A 179      -1.604  29.314   7.942  1.00  0.280          C  
ATOM   2725  H   PHE A 179       2.743  27.235   7.865  1.00  0.250          H  
ATOM   2726  HA  PHE A 179       2.902  26.249  10.647  1.00  0.240          H  
ATOM   2727 1HB  PHE A 179       0.927  27.424  11.390  1.00  0.340          H  
ATOM   2728 2HB  PHE A 179       2.073  28.617  10.803  1.00  0.340          H  
ATOM   2729  HD1 PHE A 179      -1.121  27.003  10.267  1.00  0.340          H  
ATOM   2730  HD2 PHE A 179       1.658  29.831   8.690  1.00  0.340          H  
ATOM   2731  HE1 PHE A 179      -2.850  27.870   8.798  1.00  0.340          H  
ATOM   2732  HE2 PHE A 179      -0.129  30.693   7.224  1.00  0.340          H  
ATOM   2733  HZ  PHE A 179      -2.403  29.680   7.305  1.00  0.340          H  
ATOM   2734  N   GLY A 180       0.704  24.838  10.108  1.00  0.190          N  
ATOM   2735  CA  GLY A 180      -0.145  23.782   9.572  1.00  0.180          C  
ATOM   2736  C   GLY A 180      -1.496  24.326   9.136  1.00  0.180          C  
ATOM   2737  O   GLY A 180      -1.679  24.684   7.978  1.00  0.190          O  
ATOM   2738  H   GLY A 180       0.797  24.966  11.109  1.00  0.230          H  
ATOM   2739 1HA  GLY A 180       0.349  23.311   8.728  1.00  0.220          H  
ATOM   2740 2HA  GLY A 180      -0.288  23.010  10.330  1.00  0.220          H  
ATOM   2741  N   PHE A 181      -2.439  24.435  10.062  1.00  0.170          N  
ATOM   2742  CA  PHE A 181      -3.767  24.973   9.740  1.00  0.180          C  
ATOM   2743  C   PHE A 181      -4.348  25.903  10.780  1.00  0.180          C  
ATOM   2744  O   PHE A 181      -4.280  25.641  11.989  1.00  0.200          O  
ATOM   2745  CB  PHE A 181      -4.781  23.855   9.484  1.00  0.250          C  
ATOM   2746  CG  PHE A 181      -6.243  24.367   9.410  1.00  0.250          C  
ATOM   2747  CD1 PHE A 181      -6.768  25.048   8.323  1.00  0.250          C  
ATOM   2748  CD2 PHE A 181      -7.086  24.149  10.475  1.00  0.250          C  
ATOM   2749  CE1 PHE A 181      -8.064  25.490   8.326  1.00  0.250          C  
ATOM   2750  CE2 PHE A 181      -8.395  24.593  10.460  1.00  0.250          C  
ATOM   2751  CZ  PHE A 181      -8.879  25.262   9.386  1.00  0.250          C  
ATOM   2752  H   PHE A 181      -2.235  24.135  11.004  1.00  0.200          H  
ATOM   2753  HA  PHE A 181      -3.677  25.549   8.819  1.00  0.220          H  
ATOM   2754 1HB  PHE A 181      -4.543  23.355   8.549  1.00  0.300          H  
ATOM   2755 2HB  PHE A 181      -4.719  23.114  10.278  1.00  0.300          H  
ATOM   2756  HD1 PHE A 181      -6.157  25.253   7.474  1.00  0.300          H  
ATOM   2757  HD2 PHE A 181      -6.698  23.619  11.339  1.00  0.300          H  
ATOM   2758  HE1 PHE A 181      -8.440  26.034   7.487  1.00  0.300          H  
ATOM   2759  HE2 PHE A 181      -9.038  24.413  11.309  1.00  0.300          H  
ATOM   2760  HZ  PHE A 181      -9.911  25.619   9.374  1.00  0.300          H  
ATOM   2761  N   LYS A 182      -4.950  26.987  10.282  1.00  0.170          N  
ATOM   2762  CA  LYS A 182      -5.654  27.947  11.109  1.00  0.180          C  
ATOM   2763  C   LYS A 182      -7.070  28.253  10.631  1.00  0.190          C  
ATOM   2764  O   LYS A 182      -7.335  28.455   9.440  1.00  0.260          O  
ATOM   2765  CB  LYS A 182      -4.894  29.274  11.147  1.00  0.250          C  
ATOM   2766  CG  LYS A 182      -3.574  29.233  11.842  1.00  0.250          C  
ATOM   2767  CD  LYS A 182      -2.878  30.585  11.787  1.00  0.250          C  
ATOM   2768  CE  LYS A 182      -1.559  30.542  12.528  1.00  0.250          C  
ATOM   2769  NZ  LYS A 182      -0.851  31.849  12.518  1.00  0.250          N  
ATOM   2770  H   LYS A 182      -4.921  27.150   9.269  1.00  0.200          H  
ATOM   2771  HA  LYS A 182      -5.725  27.536  12.107  1.00  0.220          H  
ATOM   2772 1HB  LYS A 182      -4.730  29.626  10.125  1.00  0.300          H  
ATOM   2773 2HB  LYS A 182      -5.515  30.019  11.653  1.00  0.300          H  
ATOM   2774 1HG  LYS A 182      -3.761  28.993  12.879  1.00  0.300          H  
ATOM   2775 2HG  LYS A 182      -2.948  28.463  11.432  1.00  0.300          H  
ATOM   2776 1HD  LYS A 182      -2.691  30.855  10.745  1.00  0.300          H  
ATOM   2777 2HD  LYS A 182      -3.517  31.343  12.238  1.00  0.300          H  
ATOM   2778 1HE  LYS A 182      -1.755  30.266  13.555  1.00  0.300          H  
ATOM   2779 2HE  LYS A 182      -0.916  29.786  12.073  1.00  0.300          H  
ATOM   2780 1HZ  LYS A 182       0.012  31.745  13.039  1.00  0.300          H  
ATOM   2781 2HZ  LYS A 182      -0.646  32.124  11.570  1.00  0.300          H  
ATOM   2782 3HZ  LYS A 182      -1.429  32.551  12.956  1.00  0.300          H  
ATOM   2783  N   HIS A 183      -7.965  28.390  11.601  1.00  0.170          N  
ATOM   2784  CA  HIS A 183      -9.326  28.842  11.344  1.00  0.180          C  
ATOM   2785  C   HIS A 183      -9.357  30.338  11.556  1.00  0.210          C  
ATOM   2786  O   HIS A 183      -8.828  30.828  12.549  1.00  0.250          O  
ATOM   2787  CB  HIS A 183     -10.338  28.110  12.207  1.00  0.250          C  
ATOM   2788  CG  HIS A 183     -11.647  28.736  12.207  1.00  0.250          C  
ATOM   2789  ND1 HIS A 183     -12.418  28.869  11.087  1.00  0.250          N  
ATOM   2790  CD2 HIS A 183     -12.355  29.251  13.225  1.00  0.250          C  
ATOM   2791  CE1 HIS A 183     -13.549  29.461  11.421  1.00  0.250          C  
ATOM   2792  NE2 HIS A 183     -13.528  29.688  12.716  1.00  0.250          N  
ATOM   2793  H   HIS A 183      -7.668  28.188  12.563  1.00  0.200          H  
ATOM   2794  HA  HIS A 183      -9.589  28.654  10.305  1.00  0.220          H  
ATOM   2795 1HB  HIS A 183     -10.451  27.089  11.839  1.00  0.300          H  
ATOM   2796 2HB  HIS A 183     -10.005  28.049  13.209  1.00  0.300          H  
ATOM   2797  HD2 HIS A 183     -12.047  29.296  14.269  1.00  0.300          H  
ATOM   2798  HE1 HIS A 183     -14.362  29.695  10.750  1.00  0.300          H  
ATOM   2799  HE2 HIS A 183     -14.275  30.110  13.276  1.00  0.300          H  
ATOM   2800  N   ILE A 184      -9.873  31.079  10.582  1.00  0.210          N  
ATOM   2801  CA  ILE A 184      -9.837  32.524  10.679  1.00  0.230          C  
ATOM   2802  C   ILE A 184     -11.205  33.182  10.794  1.00  0.220          C  
ATOM   2803  O   ILE A 184     -11.433  34.013  11.677  1.00  0.230          O  
ATOM   2804  CB  ILE A 184      -9.063  33.045   9.456  1.00  0.310          C  
ATOM   2805  CG1 ILE A 184      -7.603  32.472   9.522  1.00  0.310          C  
ATOM   2806  CG2 ILE A 184      -9.066  34.575   9.426  1.00  0.310          C  
ATOM   2807  CD1 ILE A 184      -6.794  32.637   8.281  1.00  0.310          C  
ATOM   2808  H   ILE A 184     -10.310  30.659   9.756  1.00  0.250          H  
ATOM   2809  HA  ILE A 184      -9.273  32.791  11.568  1.00  0.280          H  
ATOM   2810  HB  ILE A 184      -9.523  32.658   8.561  1.00  0.380          H  
ATOM   2811 1HG1 ILE A 184      -7.080  32.960  10.343  1.00  0.380          H  
ATOM   2812 2HG1 ILE A 184      -7.635  31.407   9.723  1.00  0.380          H  
ATOM   2813 1HG2 ILE A 184      -8.514  34.920   8.569  1.00  0.380          H  
ATOM   2814 2HG2 ILE A 184     -10.085  34.951   9.366  1.00  0.380          H  
ATOM   2815 3HG2 ILE A 184      -8.597  34.956  10.335  1.00  0.380          H  
ATOM   2816 1HD1 ILE A 184      -5.806  32.204   8.440  1.00  0.380          H  
ATOM   2817 2HD1 ILE A 184      -7.283  32.112   7.467  1.00  0.380          H  
ATOM   2818 3HD1 ILE A 184      -6.680  33.684   8.024  1.00  0.380          H  
ATOM   2819  N   LEU A 185     -12.084  32.876   9.848  1.00  0.210          N  
ATOM   2820  CA  LEU A 185     -13.389  33.513   9.777  1.00  0.210          C  
ATOM   2821  C   LEU A 185     -14.551  32.522   9.945  1.00  0.200          C  
ATOM   2822  O   LEU A 185     -14.725  31.627   9.107  1.00  0.200          O  
ATOM   2823  CB  LEU A 185     -13.525  34.181   8.409  1.00  0.290          C  
ATOM   2824  CG  LEU A 185     -14.850  34.875   8.054  1.00  0.290          C  
ATOM   2825  CD1 LEU A 185     -15.083  36.067   8.941  1.00  0.290          C  
ATOM   2826  CD2 LEU A 185     -14.798  35.265   6.610  1.00  0.290          C  
ATOM   2827  H   LEU A 185     -11.824  32.163   9.167  1.00  0.250          H  
ATOM   2828  HA  LEU A 185     -13.415  34.290  10.527  1.00  0.250          H  
ATOM   2829 1HB  LEU A 185     -12.722  34.902   8.300  1.00  0.350          H  
ATOM   2830 2HB  LEU A 185     -13.394  33.424   7.690  1.00  0.350          H  
ATOM   2831  HG  LEU A 185     -15.680  34.185   8.200  1.00  0.350          H  
ATOM   2832 1HD1 LEU A 185     -16.022  36.531   8.662  1.00  0.350          H  
ATOM   2833 2HD1 LEU A 185     -15.136  35.767   9.966  1.00  0.350          H  
ATOM   2834 3HD1 LEU A 185     -14.279  36.773   8.817  1.00  0.350          H  
ATOM   2835 1HD2 LEU A 185     -15.738  35.741   6.320  1.00  0.350          H  
ATOM   2836 2HD2 LEU A 185     -13.978  35.943   6.449  1.00  0.350          H  
ATOM   2837 3HD2 LEU A 185     -14.647  34.365   6.027  1.00  0.350          H  
ATOM   2838  N   PRO A 186     -15.380  32.646  10.994  1.00  0.210          N  
ATOM   2839  CA  PRO A 186     -16.566  31.840  11.228  1.00  0.210          C  
ATOM   2840  C   PRO A 186     -17.514  32.038  10.063  1.00  0.200          C  
ATOM   2841  O   PRO A 186     -17.537  33.117   9.474  1.00  0.210          O  
ATOM   2842  CB  PRO A 186     -17.130  32.412  12.529  1.00  0.320          C  
ATOM   2843  CG  PRO A 186     -15.937  33.043  13.222  1.00  0.320          C  
ATOM   2844  CD  PRO A 186     -15.061  33.569  12.106  1.00  0.320          C  
ATOM   2845  HA  PRO A 186     -16.305  30.777  11.346  1.00  0.250          H  
ATOM   2846 1HB  PRO A 186     -17.937  33.126  12.303  1.00  0.380          H  
ATOM   2847 2HB  PRO A 186     -17.582  31.595  13.121  1.00  0.380          H  
ATOM   2848 1HG  PRO A 186     -16.270  33.834  13.908  1.00  0.380          H  
ATOM   2849 2HG  PRO A 186     -15.422  32.286  13.836  1.00  0.380          H  
ATOM   2850 1HD  PRO A 186     -15.337  34.598  11.865  1.00  0.380          H  
ATOM   2851 2HD  PRO A 186     -14.006  33.463  12.425  1.00  0.380          H  
ATOM   2852  N   LEU A 187     -18.315  31.034   9.757  1.00  0.200          N  
ATOM   2853  CA  LEU A 187     -19.272  31.167   8.662  1.00  0.190          C  
ATOM   2854  C   LEU A 187     -20.195  32.365   8.916  1.00  0.210          C  
ATOM   2855  O   LEU A 187     -20.982  32.371   9.875  1.00  0.250          O  
ATOM   2856  CB  LEU A 187     -20.082  29.860   8.611  1.00  0.270          C  
ATOM   2857  CG  LEU A 187     -19.350  28.582   8.114  1.00  0.270          C  
ATOM   2858  CD1 LEU A 187     -20.115  27.414   8.520  1.00  0.270          C  
ATOM   2859  CD2 LEU A 187     -19.298  28.564   6.626  1.00  0.270          C  
ATOM   2860  H   LEU A 187     -18.261  30.167  10.305  1.00  0.240          H  
ATOM   2861  HA  LEU A 187     -18.737  31.330   7.734  1.00  0.230          H  
ATOM   2862 1HB  LEU A 187     -20.425  29.642   9.619  1.00  0.320          H  
ATOM   2863 2HB  LEU A 187     -20.952  30.011   7.979  1.00  0.320          H  
ATOM   2864  HG  LEU A 187     -18.346  28.531   8.531  1.00  0.320          H  
ATOM   2865 1HD1 LEU A 187     -19.626  26.519   8.165  1.00  0.320          H  
ATOM   2866 2HD1 LEU A 187     -20.156  27.400   9.577  1.00  0.320          H  
ATOM   2867 3HD1 LEU A 187     -21.106  27.483   8.128  1.00  0.320          H  
ATOM   2868 1HD2 LEU A 187     -18.807  27.651   6.291  1.00  0.320          H  
ATOM   2869 2HD2 LEU A 187     -20.308  28.601   6.215  1.00  0.320          H  
ATOM   2870 3HD2 LEU A 187     -18.765  29.390   6.290  1.00  0.320          H  
ATOM   2871  N   THR A 188     -20.149  33.348   8.005  1.00  0.210          N  
ATOM   2872  CA  THR A 188     -20.937  34.578   8.130  1.00  0.220          C  
ATOM   2873  C   THR A 188     -21.664  35.070   6.887  1.00  0.230          C  
ATOM   2874  O   THR A 188     -21.478  34.573   5.776  1.00  0.250          O  
ATOM   2875  CB  THR A 188     -20.042  35.720   8.630  1.00  0.300          C  
ATOM   2876  OG1 THR A 188     -20.872  36.862   8.912  1.00  0.300          O  
ATOM   2877  CG2 THR A 188     -18.955  36.073   7.587  1.00  0.300          C  
ATOM   2878  H   THR A 188     -19.460  33.276   7.249  1.00  0.250          H  
ATOM   2879  HA  THR A 188     -21.693  34.401   8.892  1.00  0.260          H  
ATOM   2880  HB  THR A 188     -19.552  35.407   9.554  1.00  0.360          H  
ATOM   2881  HG1 THR A 188     -20.390  37.459   9.505  1.00  0.360          H  
ATOM   2882 1HG2 THR A 188     -18.333  36.878   7.969  1.00  0.360          H  
ATOM   2883 2HG2 THR A 188     -18.333  35.192   7.409  1.00  0.360          H  
ATOM   2884 3HG2 THR A 188     -19.401  36.385   6.649  1.00  0.360          H  
ATOM   2885  N   ASN A 189     -22.473  36.117   7.062  1.00  0.260          N  
ATOM   2886  CA  ASN A 189     -23.157  36.737   5.928  1.00  0.280          C  
ATOM   2887  C   ASN A 189     -22.466  38.041   5.566  1.00  0.260          C  
ATOM   2888  O   ASN A 189     -22.831  38.752   4.619  1.00  0.250          O  
ATOM   2889  CB  ASN A 189     -24.603  36.983   6.273  1.00  0.380          C  
ATOM   2890  CG  ASN A 189     -24.708  37.915   7.418  1.00  0.380          C  
ATOM   2891  OD1 ASN A 189     -23.832  37.886   8.303  1.00  0.380          O  
ATOM   2892  ND2 ASN A 189     -25.724  38.736   7.439  1.00  0.380          N  
ATOM   2893  H   ASN A 189     -22.593  36.511   8.003  1.00  0.310          H  
ATOM   2894  HA  ASN A 189     -23.099  36.072   5.065  1.00  0.340          H  
ATOM   2895 1HB  ASN A 189     -25.126  37.402   5.414  1.00  0.460          H  
ATOM   2896 2HB  ASN A 189     -25.083  36.056   6.530  1.00  0.460          H  
ATOM   2897 1HD2 ASN A 189     -25.828  39.383   8.194  1.00  0.460          H  
ATOM   2898 2HD2 ASN A 189     -26.394  38.720   6.698  1.00  0.460          H  
ATOM   2899  N   ASP A 190     -21.404  38.324   6.289  1.00  0.270          N  
ATOM   2900  CA  ASP A 190     -20.657  39.534   6.097  1.00  0.260          C  
ATOM   2901  C   ASP A 190     -19.647  39.355   4.972  1.00  0.260          C  
ATOM   2902  O   ASP A 190     -18.458  39.089   5.198  1.00  0.250          O  
ATOM   2903  CB  ASP A 190     -20.003  39.926   7.420  1.00  0.370          C  
ATOM   2904  CG  ASP A 190     -19.344  41.269   7.410  1.00  0.370          C  
ATOM   2905  OD1 ASP A 190     -19.146  41.828   6.345  1.00  0.370          O  
ATOM   2906  OD2 ASP A 190     -19.005  41.738   8.472  1.00  0.370          O  
ATOM   2907  H   ASP A 190     -21.154  37.691   7.044  1.00  0.320          H  
ATOM   2908  HA  ASP A 190     -21.349  40.326   5.813  1.00  0.310          H  
ATOM   2909 1HB  ASP A 190     -20.764  39.921   8.203  1.00  0.440          H  
ATOM   2910 2HB  ASP A 190     -19.263  39.179   7.689  1.00  0.440          H  
ATOM   2911  N   ALA A 191     -20.148  39.503   3.741  1.00  0.250          N  
ATOM   2912  CA  ALA A 191     -19.323  39.328   2.553  1.00  0.250          C  
ATOM   2913  C   ALA A 191     -18.167  40.313   2.553  1.00  0.250          C  
ATOM   2914  O   ALA A 191     -17.073  39.970   2.098  1.00  0.250          O  
ATOM   2915  CB  ALA A 191     -20.138  39.506   1.288  1.00  0.350          C  
ATOM   2916  H   ALA A 191     -21.156  39.676   3.678  1.00  0.300          H  
ATOM   2917  HA  ALA A 191     -18.913  38.319   2.570  1.00  0.300          H  
ATOM   2918 1HB  ALA A 191     -19.499  39.352   0.441  1.00  0.420          H  
ATOM   2919 2HB  ALA A 191     -20.950  38.781   1.271  1.00  0.420          H  
ATOM   2920 3HB  ALA A 191     -20.547  40.512   1.254  1.00  0.420          H  
ATOM   2921  N   GLU A 192     -18.398  41.538   3.050  1.00  0.260          N  
ATOM   2922  CA  GLU A 192     -17.330  42.523   3.059  1.00  0.270          C  
ATOM   2923  C   GLU A 192     -16.206  42.074   3.982  1.00  0.270          C  
ATOM   2924  O   GLU A 192     -15.027  42.223   3.634  1.00  0.270          O  
ATOM   2925  CB  GLU A 192     -17.860  43.900   3.458  1.00  0.370          C  
ATOM   2926  CG  GLU A 192     -18.759  44.549   2.390  1.00  0.370          C  
ATOM   2927  CD  GLU A 192     -19.303  45.894   2.801  1.00  0.370          C  
ATOM   2928  OE1 GLU A 192     -19.108  46.267   3.931  1.00  0.370          O  
ATOM   2929  OE2 GLU A 192     -19.912  46.541   1.984  1.00  0.370          O  
ATOM   2930  H   GLU A 192     -19.308  41.777   3.425  1.00  0.310          H  
ATOM   2931  HA  GLU A 192     -16.930  42.602   2.054  1.00  0.320          H  
ATOM   2932 1HB  GLU A 192     -18.436  43.812   4.382  1.00  0.450          H  
ATOM   2933 2HB  GLU A 192     -17.023  44.570   3.654  1.00  0.450          H  
ATOM   2934 1HG  GLU A 192     -18.182  44.667   1.473  1.00  0.450          H  
ATOM   2935 2HG  GLU A 192     -19.588  43.876   2.177  1.00  0.450          H  
ATOM   2936  N   ARG A 193     -16.551  41.500   5.142  1.00  0.260          N  
ATOM   2937  CA  ARG A 193     -15.519  40.989   6.030  1.00  0.260          C  
ATOM   2938  C   ARG A 193     -14.739  39.887   5.338  1.00  0.250          C  
ATOM   2939  O   ARG A 193     -13.517  39.855   5.443  1.00  0.250          O  
ATOM   2940  CB  ARG A 193     -16.090  40.466   7.328  1.00  0.360          C  
ATOM   2941  CG  ARG A 193     -15.083  39.953   8.331  1.00  0.360          C  
ATOM   2942  CD  ARG A 193     -15.757  39.593   9.591  1.00  0.360          C  
ATOM   2943  NE  ARG A 193     -14.829  39.042  10.569  1.00  0.360          N  
ATOM   2944  CZ  ARG A 193     -15.184  38.477  11.742  1.00  0.360          C  
ATOM   2945  NH1 ARG A 193     -16.456  38.385  12.079  1.00  0.360          N  
ATOM   2946  NH2 ARG A 193     -14.248  38.010  12.553  1.00  0.360          N  
ATOM   2947  H   ARG A 193     -17.546  41.480   5.429  1.00  0.310          H  
ATOM   2948  HA  ARG A 193     -14.833  41.805   6.265  1.00  0.310          H  
ATOM   2949 1HB  ARG A 193     -16.622  41.270   7.817  1.00  0.440          H  
ATOM   2950 2HB  ARG A 193     -16.800  39.668   7.123  1.00  0.440          H  
ATOM   2951 1HG  ARG A 193     -14.593  39.064   7.938  1.00  0.440          H  
ATOM   2952 2HG  ARG A 193     -14.338  40.722   8.536  1.00  0.440          H  
ATOM   2953 1HD  ARG A 193     -16.221  40.485  10.017  1.00  0.440          H  
ATOM   2954 2HD  ARG A 193     -16.525  38.851   9.379  1.00  0.440          H  
ATOM   2955  HE  ARG A 193     -13.840  39.095  10.356  1.00  0.440          H  
ATOM   2956 1HH1 ARG A 193     -17.174  38.744  11.464  1.00  0.440          H  
ATOM   2957 2HH1 ARG A 193     -16.717  37.964  12.960  1.00  0.440          H  
ATOM   2958 1HH2 ARG A 193     -13.272  38.078  12.294  1.00  0.440          H  
ATOM   2959 2HH2 ARG A 193     -14.503  37.584  13.432  1.00  0.440          H  
ATOM   2960  N   PHE A 194     -15.437  38.975   4.641  1.00  0.240          N  
ATOM   2961  CA  PHE A 194     -14.750  37.892   3.932  1.00  0.220          C  
ATOM   2962  C   PHE A 194     -13.743  38.481   2.974  1.00  0.230          C  
ATOM   2963  O   PHE A 194     -12.583  38.062   2.933  1.00  0.230          O  
ATOM   2964  CB  PHE A 194     -15.697  37.013   3.119  1.00  0.320          C  
ATOM   2965  CG  PHE A 194     -14.983  35.879   2.359  1.00  0.320          C  
ATOM   2966  CD1 PHE A 194     -14.801  34.642   2.938  1.00  0.320          C  
ATOM   2967  CD2 PHE A 194     -14.480  36.061   1.080  1.00  0.320          C  
ATOM   2968  CE1 PHE A 194     -14.172  33.622   2.261  1.00  0.320          C  
ATOM   2969  CE2 PHE A 194     -13.852  35.041   0.414  1.00  0.320          C  
ATOM   2970  CZ  PHE A 194     -13.704  33.815   1.003  1.00  0.320          C  
ATOM   2971  H   PHE A 194     -16.463  39.040   4.634  1.00  0.290          H  
ATOM   2972  HA  PHE A 194     -14.220  37.282   4.652  1.00  0.260          H  
ATOM   2973 1HB  PHE A 194     -16.444  36.574   3.781  1.00  0.380          H  
ATOM   2974 2HB  PHE A 194     -16.227  37.623   2.399  1.00  0.380          H  
ATOM   2975  HD1 PHE A 194     -15.180  34.464   3.929  1.00  0.380          H  
ATOM   2976  HD2 PHE A 194     -14.581  37.027   0.598  1.00  0.380          H  
ATOM   2977  HE1 PHE A 194     -14.059  32.652   2.733  1.00  0.380          H  
ATOM   2978  HE2 PHE A 194     -13.469  35.207  -0.577  1.00  0.380          H  
ATOM   2979  HZ  PHE A 194     -13.208  33.005   0.473  1.00  0.380          H  
ATOM   2980  N   ASN A 195     -14.184  39.467   2.180  1.00  0.240          N  
ATOM   2981  CA  ASN A 195     -13.309  40.076   1.195  1.00  0.260          C  
ATOM   2982  C   ASN A 195     -12.024  40.552   1.884  1.00  0.260          C  
ATOM   2983  O   ASN A 195     -10.923  40.241   1.425  1.00  0.270          O  
ATOM   2984  CB  ASN A 195     -13.991  41.272   0.535  1.00  0.360          C  
ATOM   2985  CG  ASN A 195     -15.204  40.955  -0.382  1.00  0.360          C  
ATOM   2986  OD1 ASN A 195     -15.457  39.849  -0.889  1.00  0.360          O  
ATOM   2987  ND2 ASN A 195     -15.987  41.981  -0.575  1.00  0.360          N  
ATOM   2988  H   ASN A 195     -15.160  39.770   2.250  1.00  0.290          H  
ATOM   2989  HA  ASN A 195     -13.039  39.336   0.440  1.00  0.310          H  
ATOM   2990 1HB  ASN A 195     -14.324  41.956   1.302  1.00  0.430          H  
ATOM   2991 2HB  ASN A 195     -13.250  41.808  -0.056  1.00  0.430          H  
ATOM   2992 1HD2 ASN A 195     -16.821  41.894  -1.126  1.00  0.430          H  
ATOM   2993 2HD2 ASN A 195     -15.766  42.858  -0.154  1.00  0.430          H  
ATOM   2994  N   GLU A 196     -12.147  41.253   3.030  1.00  0.270          N  
ATOM   2995  CA  GLU A 196     -10.955  41.721   3.750  1.00  0.280          C  
ATOM   2996  C   GLU A 196     -10.083  40.572   4.277  1.00  0.260          C  
ATOM   2997  O   GLU A 196      -8.846  40.636   4.205  1.00  0.270          O  
ATOM   2998  CB  GLU A 196     -11.343  42.620   4.927  1.00  0.390          C  
ATOM   2999  CG  GLU A 196     -11.903  43.985   4.543  1.00  0.390          C  
ATOM   3000  CD  GLU A 196     -12.286  44.808   5.751  1.00  0.390          C  
ATOM   3001  OE1 GLU A 196     -12.276  44.266   6.831  1.00  0.390          O  
ATOM   3002  OE2 GLU A 196     -12.573  45.972   5.596  1.00  0.390          O  
ATOM   3003  H   GLU A 196     -13.089  41.501   3.363  1.00  0.320          H  
ATOM   3004  HA  GLU A 196     -10.356  42.309   3.058  1.00  0.340          H  
ATOM   3005 1HB  GLU A 196     -12.101  42.112   5.527  1.00  0.470          H  
ATOM   3006 2HB  GLU A 196     -10.474  42.777   5.565  1.00  0.470          H  
ATOM   3007 1HG  GLU A 196     -11.155  44.524   3.963  1.00  0.470          H  
ATOM   3008 2HG  GLU A 196     -12.780  43.837   3.912  1.00  0.470          H  
ATOM   3009  N   ILE A 197     -10.720  39.510   4.781  1.00  0.260          N  
ATOM   3010  CA  ILE A 197      -9.991  38.364   5.311  1.00  0.250          C  
ATOM   3011  C   ILE A 197      -9.140  37.701   4.248  1.00  0.240          C  
ATOM   3012  O   ILE A 197      -7.989  37.356   4.518  1.00  0.260          O  
ATOM   3013  CB  ILE A 197     -10.944  37.311   5.949  1.00  0.350          C  
ATOM   3014  CG1 ILE A 197     -11.652  37.872   7.245  1.00  0.350          C  
ATOM   3015  CG2 ILE A 197     -10.214  35.998   6.234  1.00  0.350          C  
ATOM   3016  CD1 ILE A 197     -10.770  38.232   8.421  1.00  0.350          C  
ATOM   3017  H   ILE A 197     -11.742  39.549   4.851  1.00  0.310          H  
ATOM   3018  HA  ILE A 197      -9.311  38.723   6.076  1.00  0.300          H  
ATOM   3019  HB  ILE A 197     -11.745  37.102   5.240  1.00  0.420          H  
ATOM   3020 1HG1 ILE A 197     -12.181  38.756   6.984  1.00  0.420          H  
ATOM   3021 2HG1 ILE A 197     -12.354  37.139   7.583  1.00  0.420          H  
ATOM   3022 1HG2 ILE A 197     -10.914  35.281   6.648  1.00  0.420          H  
ATOM   3023 2HG2 ILE A 197      -9.798  35.593   5.317  1.00  0.420          H  
ATOM   3024 3HG2 ILE A 197      -9.413  36.175   6.931  1.00  0.420          H  
ATOM   3025 1HD1 ILE A 197     -11.398  38.600   9.230  1.00  0.420          H  
ATOM   3026 2HD1 ILE A 197     -10.226  37.361   8.766  1.00  0.420          H  
ATOM   3027 3HD1 ILE A 197     -10.066  39.009   8.145  1.00  0.420          H  
ATOM   3028  N   VAL A 198      -9.683  37.506   3.051  1.00  0.230          N  
ATOM   3029  CA  VAL A 198      -8.869  36.878   2.025  1.00  0.230          C  
ATOM   3030  C   VAL A 198      -7.907  37.865   1.343  1.00  0.240          C  
ATOM   3031  O   VAL A 198      -6.767  37.515   1.059  1.00  0.250          O  
ATOM   3032  CB  VAL A 198      -9.722  36.096   1.021  1.00  0.320          C  
ATOM   3033  CG1 VAL A 198     -10.524  35.113   1.788  1.00  0.320          C  
ATOM   3034  CG2 VAL A 198     -10.612  36.976   0.168  1.00  0.320          C  
ATOM   3035  H   VAL A 198     -10.663  37.776   2.904  1.00  0.280          H  
ATOM   3036  HA  VAL A 198      -8.254  36.125   2.521  1.00  0.280          H  
ATOM   3037  HB  VAL A 198      -9.060  35.549   0.399  1.00  0.390          H  
ATOM   3038 1HG1 VAL A 198     -11.069  34.490   1.102  1.00  0.390          H  
ATOM   3039 2HG1 VAL A 198      -9.849  34.525   2.357  1.00  0.390          H  
ATOM   3040 3HG1 VAL A 198     -11.218  35.620   2.459  1.00  0.390          H  
ATOM   3041 1HG2 VAL A 198     -11.182  36.353  -0.519  1.00  0.390          H  
ATOM   3042 2HG2 VAL A 198     -11.297  37.532   0.796  1.00  0.390          H  
ATOM   3043 3HG2 VAL A 198     -10.013  37.660  -0.403  1.00  0.390          H  
ATOM   3044  N   LYS A 199      -8.340  39.105   1.099  1.00  0.250          N  
ATOM   3045  CA  LYS A 199      -7.504  40.115   0.453  1.00  0.270          C  
ATOM   3046  C   LYS A 199      -6.177  40.312   1.172  1.00  0.280          C  
ATOM   3047  O   LYS A 199      -5.128  40.465   0.544  1.00  0.290          O  
ATOM   3048  CB  LYS A 199      -8.247  41.450   0.410  1.00  0.370          C  
ATOM   3049  CG  LYS A 199      -7.505  42.602  -0.258  1.00  0.370          C  
ATOM   3050  CD  LYS A 199      -8.384  43.852  -0.287  1.00  0.370          C  
ATOM   3051  CE  LYS A 199      -7.655  45.037  -0.900  1.00  0.370          C  
ATOM   3052  NZ  LYS A 199      -8.510  46.263  -0.931  1.00  0.370          N  
ATOM   3053  H   LYS A 199      -9.297  39.365   1.335  1.00  0.300          H  
ATOM   3054  HA  LYS A 199      -7.289  39.785  -0.566  1.00  0.320          H  
ATOM   3055 1HB  LYS A 199      -9.196  41.317  -0.100  1.00  0.440          H  
ATOM   3056 2HB  LYS A 199      -8.475  41.757   1.432  1.00  0.440          H  
ATOM   3057 1HG  LYS A 199      -6.595  42.824   0.307  1.00  0.440          H  
ATOM   3058 2HG  LYS A 199      -7.223  42.319  -1.271  1.00  0.440          H  
ATOM   3059 1HD  LYS A 199      -9.287  43.649  -0.866  1.00  0.440          H  
ATOM   3060 2HD  LYS A 199      -8.677  44.103   0.734  1.00  0.440          H  
ATOM   3061 1HE  LYS A 199      -6.760  45.246  -0.315  1.00  0.440          H  
ATOM   3062 2HE  LYS A 199      -7.361  44.786  -1.920  1.00  0.440          H  
ATOM   3063 1HZ  LYS A 199      -7.992  47.026  -1.344  1.00  0.440          H  
ATOM   3064 2HZ  LYS A 199      -9.339  46.086  -1.481  1.00  0.440          H  
ATOM   3065 3HZ  LYS A 199      -8.780  46.513   0.009  1.00  0.440          H  
ATOM   3066  N   ASN A 200      -6.223  40.315   2.503  1.00  0.290          N  
ATOM   3067  CA  ASN A 200      -5.041  40.536   3.310  1.00  0.300          C  
ATOM   3068  C   ASN A 200      -4.395  39.239   3.796  1.00  0.280          C  
ATOM   3069  O   ASN A 200      -3.558  39.258   4.705  1.00  0.290          O  
ATOM   3070  CB  ASN A 200      -5.390  41.432   4.478  1.00  0.420          C  
ATOM   3071  CG  ASN A 200      -5.729  42.836   4.037  1.00  0.420          C  
ATOM   3072  OD1 ASN A 200      -5.089  43.409   3.142  1.00  0.420          O  
ATOM   3073  ND2 ASN A 200      -6.733  43.404   4.656  1.00  0.420          N  
ATOM   3074  H   ASN A 200      -7.129  40.220   2.979  1.00  0.350          H  
ATOM   3075  HA  ASN A 200      -4.301  41.047   2.694  1.00  0.360          H  
ATOM   3076 1HB  ASN A 200      -6.249  41.012   5.008  1.00  0.500          H  
ATOM   3077 2HB  ASN A 200      -4.557  41.471   5.176  1.00  0.500          H  
ATOM   3078 1HD2 ASN A 200      -7.008  44.335   4.412  1.00  0.500          H  
ATOM   3079 2HD2 ASN A 200      -7.228  42.908   5.373  1.00  0.500          H  
ATOM   3080  N   GLN A 201      -4.777  38.103   3.218  1.00  0.280          N  
ATOM   3081  CA  GLN A 201      -4.172  36.846   3.610  1.00  0.290          C  
ATOM   3082  C   GLN A 201      -2.854  36.675   2.889  1.00  0.270          C  
ATOM   3083  O   GLN A 201      -2.801  36.630   1.660  1.00  0.400          O  
ATOM   3084  CB  GLN A 201      -5.097  35.661   3.313  1.00  0.400          C  
ATOM   3085  CG  GLN A 201      -4.488  34.296   3.594  1.00  0.400          C  
ATOM   3086  CD  GLN A 201      -4.211  34.016   5.061  1.00  0.400          C  
ATOM   3087  OE1 GLN A 201      -5.109  34.021   5.901  1.00  0.400          O  
ATOM   3088  NE2 GLN A 201      -2.946  33.775   5.383  1.00  0.400          N  
ATOM   3089  H   GLN A 201      -5.478  38.100   2.472  1.00  0.340          H  
ATOM   3090  HA  GLN A 201      -3.975  36.870   4.682  1.00  0.350          H  
ATOM   3091 1HB  GLN A 201      -6.009  35.755   3.905  1.00  0.480          H  
ATOM   3092 2HB  GLN A 201      -5.391  35.685   2.265  1.00  0.480          H  
ATOM   3093 1HG  GLN A 201      -5.182  33.551   3.236  1.00  0.480          H  
ATOM   3094 2HG  GLN A 201      -3.551  34.210   3.049  1.00  0.480          H  
ATOM   3095 1HE2 GLN A 201      -2.704  33.582   6.339  1.00  0.480          H  
ATOM   3096 2HE2 GLN A 201      -2.212  33.783   4.652  1.00  0.480          H  
ATOM   3097  N   LYS A 202      -1.791  36.531   3.662  1.00  0.320          N  
ATOM   3098  CA  LYS A 202      -0.471  36.381   3.092  1.00  0.280          C  
ATOM   3099  C   LYS A 202      -0.169  34.931   2.772  1.00  0.310          C  
ATOM   3100  O   LYS A 202      -0.758  34.002   3.335  1.00  0.400          O  
ATOM   3101  CB  LYS A 202       0.590  36.974   4.015  1.00  0.410          C  
ATOM   3102  CG  LYS A 202       0.395  38.475   4.341  1.00  0.410          C  
ATOM   3103  CD  LYS A 202       0.490  39.372   3.091  1.00  0.410          C  
ATOM   3104  CE  LYS A 202       0.438  40.853   3.465  1.00  0.410          C  
ATOM   3105  NZ  LYS A 202       0.466  41.740   2.258  1.00  0.410          N  
ATOM   3106  H   LYS A 202      -1.911  36.574   4.665  1.00  0.380          H  
ATOM   3107  HA  LYS A 202      -0.443  36.916   2.145  1.00  0.340          H  
ATOM   3108 1HB  LYS A 202       0.577  36.437   4.950  1.00  0.490          H  
ATOM   3109 2HB  LYS A 202       1.580  36.839   3.575  1.00  0.490          H  
ATOM   3110 1HG  LYS A 202      -0.592  38.618   4.792  1.00  0.490          H  
ATOM   3111 2HG  LYS A 202       1.149  38.788   5.062  1.00  0.490          H  
ATOM   3112 1HD  LYS A 202       1.414  39.165   2.551  1.00  0.490          H  
ATOM   3113 2HD  LYS A 202      -0.356  39.175   2.431  1.00  0.490          H  
ATOM   3114 1HE  LYS A 202      -0.478  41.046   4.024  1.00  0.490          H  
ATOM   3115 2HE  LYS A 202       1.294  41.089   4.095  1.00  0.490          H  
ATOM   3116 1HZ  LYS A 202       0.432  42.708   2.551  1.00  0.490          H  
ATOM   3117 2HZ  LYS A 202       1.317  41.579   1.736  1.00  0.490          H  
ATOM   3118 3HZ  LYS A 202      -0.333  41.540   1.670  1.00  0.490          H  
ATOM   3119  N   ILE A 203       0.761  34.767   1.851  1.00  0.290          N  
ATOM   3120  CA  ILE A 203       1.224  33.482   1.362  1.00  0.330          C  
ATOM   3121  C   ILE A 203       2.555  33.120   1.975  1.00  0.370          C  
ATOM   3122  O   ILE A 203       3.422  33.979   2.157  1.00  0.510          O  
ATOM   3123  CB  ILE A 203       1.262  33.520  -0.175  1.00  0.450          C  
ATOM   3124  CG1 ILE A 203      -0.138  33.892  -0.675  1.00  0.450          C  
ATOM   3125  CG2 ILE A 203       1.751  32.225  -0.839  1.00  0.450          C  
ATOM   3126  CD1 ILE A 203      -1.288  33.004  -0.313  1.00  0.450          C  
ATOM   3127  H   ILE A 203       1.181  35.598   1.455  1.00  0.350          H  
ATOM   3128  HA  ILE A 203       0.529  32.711   1.676  1.00  0.400          H  
ATOM   3129  HB  ILE A 203       1.936  34.319  -0.478  1.00  0.540          H  
ATOM   3130 1HG1 ILE A 203      -0.366  34.874  -0.305  1.00  0.540          H  
ATOM   3131 2HG1 ILE A 203      -0.109  33.906  -1.711  1.00  0.540          H  
ATOM   3132 1HG2 ILE A 203       1.761  32.357  -1.915  1.00  0.540          H  
ATOM   3133 2HG2 ILE A 203       2.759  31.987  -0.509  1.00  0.540          H  
ATOM   3134 3HG2 ILE A 203       1.109  31.425  -0.605  1.00  0.540          H  
ATOM   3135 1HD1 ILE A 203      -2.183  33.420  -0.757  1.00  0.540          H  
ATOM   3136 2HD1 ILE A 203      -1.132  32.010  -0.695  1.00  0.540          H  
ATOM   3137 3HD1 ILE A 203      -1.417  32.964   0.746  1.00  0.540          H  
ATOM   3138  N   SER A 204       2.631  31.863   2.367  1.00  0.260          N  
ATOM   3139  CA  SER A 204       3.734  31.156   2.983  1.00  0.270          C  
ATOM   3140  C   SER A 204       4.472  30.283   1.976  1.00  0.260          C  
ATOM   3141  O   SER A 204       4.390  30.478   0.755  1.00  0.270          O  
ATOM   3142  CB  SER A 204       3.189  30.275   4.067  1.00  0.370          C  
ATOM   3143  OG  SER A 204       4.199  29.700   4.837  1.00  0.370          O  
ATOM   3144  H   SER A 204       1.823  31.293   2.160  1.00  0.310          H  
ATOM   3145  HA  SER A 204       4.425  31.876   3.399  1.00  0.320          H  
ATOM   3146 1HB  SER A 204       2.511  30.831   4.702  1.00  0.450          H  
ATOM   3147 2HB  SER A 204       2.621  29.503   3.577  1.00  0.450          H  
ATOM   3148  HG  SER A 204       4.622  30.451   5.298  1.00  0.450          H  
ATOM   3149  N   ALA A 205       5.252  29.351   2.492  1.00  0.270          N  
ATOM   3150  CA  ALA A 205       6.055  28.482   1.657  1.00  0.270          C  
ATOM   3151  C   ALA A 205       6.544  27.248   2.408  1.00  0.270          C  
ATOM   3152  O   ALA A 205       6.552  27.190   3.645  1.00  0.270          O  
ATOM   3153  CB  ALA A 205       7.225  29.252   1.081  1.00  0.380          C  
ATOM   3154  H   ALA A 205       5.255  29.248   3.500  1.00  0.320          H  
ATOM   3155  HA  ALA A 205       5.431  28.132   0.835  1.00  0.320          H  
ATOM   3156 1HB  ALA A 205       7.807  28.606   0.426  1.00  0.450          H  
ATOM   3157 2HB  ALA A 205       6.853  30.093   0.510  1.00  0.450          H  
ATOM   3158 3HB  ALA A 205       7.848  29.614   1.862  1.00  0.450          H  
ATOM   3159  N   ASN A 206       6.965  26.271   1.618  1.00  0.280          N  
ATOM   3160  CA  ASN A 206       7.572  25.027   2.048  1.00  0.280          C  
ATOM   3161  C   ASN A 206       8.643  24.606   1.026  1.00  0.310          C  
ATOM   3162  O   ASN A 206       9.002  25.393   0.144  1.00  0.330          O  
ATOM   3163  CB  ASN A 206       6.476  24.006   2.252  1.00  0.390          C  
ATOM   3164  CG  ASN A 206       5.640  23.854   1.014  1.00  0.390          C  
ATOM   3165  OD1 ASN A 206       5.852  24.571   0.017  1.00  0.390          O  
ATOM   3166  ND2 ASN A 206       4.708  22.948   1.047  1.00  0.390          N  
ATOM   3167  H   ASN A 206       6.866  26.389   0.614  1.00  0.340          H  
ATOM   3168  HA  ASN A 206       8.076  25.189   3.003  1.00  0.340          H  
ATOM   3169 1HB  ASN A 206       6.902  23.034   2.512  1.00  0.470          H  
ATOM   3170 2HB  ASN A 206       5.833  24.312   3.081  1.00  0.470          H  
ATOM   3171 1HD2 ASN A 206       4.123  22.802   0.245  1.00  0.470          H  
ATOM   3172 2HD2 ASN A 206       4.600  22.362   1.876  1.00  0.470          H  
ATOM   3173  N   ILE A 207       9.191  23.395   1.172  1.00  0.320          N  
ATOM   3174  CA  ILE A 207      10.238  22.896   0.276  1.00  0.350          C  
ATOM   3175  C   ILE A 207       9.638  21.999  -0.788  1.00  0.380          C  
ATOM   3176  O   ILE A 207       9.950  22.110  -1.977  1.00  0.420          O  
ATOM   3177  CB  ILE A 207      11.242  22.024   1.037  1.00  0.480          C  
ATOM   3178  CG1 ILE A 207      11.902  22.846   2.120  1.00  0.480          C  
ATOM   3179  CG2 ILE A 207      12.294  21.433   0.046  1.00  0.480          C  
ATOM   3180  CD1 ILE A 207      12.661  22.008   3.070  1.00  0.480          C  
ATOM   3181  H   ILE A 207       8.892  22.783   1.930  1.00  0.380          H  
ATOM   3182  HA  ILE A 207      10.737  23.735  -0.203  1.00  0.420          H  
ATOM   3183  HB  ILE A 207      10.735  21.199   1.501  1.00  0.570          H  
ATOM   3184 1HG1 ILE A 207      12.574  23.571   1.669  1.00  0.570          H  
ATOM   3185 2HG1 ILE A 207      11.139  23.379   2.681  1.00  0.570          H  
ATOM   3186 1HG2 ILE A 207      12.992  20.806   0.569  1.00  0.570          H  
ATOM   3187 2HG2 ILE A 207      11.813  20.831  -0.717  1.00  0.570          H  
ATOM   3188 3HG2 ILE A 207      12.828  22.241  -0.431  1.00  0.570          H  
ATOM   3189 1HD1 ILE A 207      13.116  22.593   3.825  1.00  0.570          H  
ATOM   3190 2HD1 ILE A 207      12.012  21.284   3.538  1.00  0.570          H  
ATOM   3191 3HD1 ILE A 207      13.404  21.519   2.544  1.00  0.570          H  
ATOM   3192  N   ASP A 208       8.834  21.047  -0.325  1.00  0.380          N  
ATOM   3193  CA  ASP A 208       8.243  20.055  -1.211  1.00  0.430          C  
ATOM   3194  C   ASP A 208       7.036  20.646  -1.946  1.00  0.470          C  
ATOM   3195  O   ASP A 208       6.673  21.797  -1.719  1.00  0.700          O  
ATOM   3196  CB  ASP A 208       7.845  18.829  -0.367  1.00  0.580          C  
ATOM   3197  CG  ASP A 208       7.632  17.543  -1.135  1.00  0.580          C  
ATOM   3198  OD1 ASP A 208       7.593  17.589  -2.349  1.00  0.580          O  
ATOM   3199  OD2 ASP A 208       7.483  16.533  -0.517  1.00  0.580          O  
ATOM   3200  H   ASP A 208       8.656  21.031   0.683  1.00  0.460          H  
ATOM   3201  HA  ASP A 208       8.990  19.756  -1.949  1.00  0.520          H  
ATOM   3202 1HB  ASP A 208       8.613  18.654   0.388  1.00  0.700          H  
ATOM   3203 2HB  ASP A 208       6.918  19.060   0.172  1.00  0.700          H  
ATOM   3204  N   THR A 209       6.408  19.856  -2.807  1.00  0.340          N  
ATOM   3205  CA  THR A 209       5.249  20.323  -3.561  1.00  0.350          C  
ATOM   3206  C   THR A 209       3.886  20.110  -2.886  1.00  0.320          C  
ATOM   3207  O   THR A 209       3.084  21.039  -2.913  1.00  0.320          O  
ATOM   3208  CB  THR A 209       5.238  19.768  -5.010  1.00  0.490          C  
ATOM   3209  OG1 THR A 209       6.400  20.247  -5.697  1.00  0.490          O  
ATOM   3210  CG2 THR A 209       3.975  20.227  -5.752  1.00  0.490          C  
ATOM   3211  H   THR A 209       6.788  18.926  -2.944  1.00  0.410          H  
ATOM   3212  HA  THR A 209       5.365  21.401  -3.670  1.00  0.420          H  
ATOM   3213  HB  THR A 209       5.266  18.693  -5.011  1.00  0.580          H  
ATOM   3214  HG1 THR A 209       7.184  19.892  -5.272  1.00  0.580          H  
ATOM   3215 1HG2 THR A 209       3.998  19.844  -6.770  1.00  0.580          H  
ATOM   3216 2HG2 THR A 209       3.081  19.855  -5.257  1.00  0.580          H  
ATOM   3217 3HG2 THR A 209       3.944  21.317  -5.778  1.00  0.580          H  
ATOM   3218  N   PRO A 210       3.539  18.918  -2.346  1.00  0.290          N  
ATOM   3219  CA  PRO A 210       2.260  18.646  -1.738  1.00  0.250          C  
ATOM   3220  C   PRO A 210       2.112  19.531  -0.525  1.00  0.250          C  
ATOM   3221  O   PRO A 210       3.107  19.897   0.097  1.00  0.310          O  
ATOM   3222  CB  PRO A 210       2.328  17.181  -1.355  1.00  0.380          C  
ATOM   3223  CG  PRO A 210       3.446  16.634  -2.165  1.00  0.380          C  
ATOM   3224  CD  PRO A 210       4.427  17.769  -2.290  1.00  0.380          C  
ATOM   3225  HA  PRO A 210       1.475  18.838  -2.469  1.00  0.300          H  
ATOM   3226 1HB  PRO A 210       2.448  17.086  -0.295  1.00  0.450          H  
ATOM   3227 2HB  PRO A 210       1.371  16.693  -1.594  1.00  0.450          H  
ATOM   3228 1HG  PRO A 210       3.887  15.802  -1.605  1.00  0.450          H  
ATOM   3229 2HG  PRO A 210       3.093  16.230  -3.122  1.00  0.450          H  
ATOM   3230 1HD  PRO A 210       5.007  17.817  -1.375  1.00  0.450          H  
ATOM   3231 2HD  PRO A 210       5.036  17.610  -3.162  1.00  0.450          H  
ATOM   3232  N   GLU A 211       0.888  19.855  -0.197  1.00  0.220          N  
ATOM   3233  CA  GLU A 211       0.548  20.706   0.946  1.00  0.220          C  
ATOM   3234  C   GLU A 211      -0.024  19.950   2.146  1.00  0.220          C  
ATOM   3235  O   GLU A 211      -0.254  18.747   2.084  1.00  0.280          O  
ATOM   3236  CB  GLU A 211      -0.447  21.736   0.453  1.00  0.310          C  
ATOM   3237  CG  GLU A 211      -1.716  21.098  -0.113  1.00  0.310          C  
ATOM   3238  CD  GLU A 211      -2.618  22.031  -0.661  1.00  0.310          C  
ATOM   3239  OE1 GLU A 211      -2.470  23.175  -0.391  1.00  0.310          O  
ATOM   3240  OE2 GLU A 211      -3.494  21.631  -1.364  1.00  0.310          O  
ATOM   3241  H   GLU A 211       0.144  19.482  -0.792  1.00  0.260          H  
ATOM   3242  HA  GLU A 211       1.457  21.218   1.273  1.00  0.260          H  
ATOM   3243 1HB  GLU A 211      -0.692  22.419   1.256  1.00  0.370          H  
ATOM   3244 2HB  GLU A 211       0.011  22.325  -0.343  1.00  0.370          H  
ATOM   3245 1HG  GLU A 211      -1.454  20.441  -0.900  1.00  0.370          H  
ATOM   3246 2HG  GLU A 211      -2.217  20.522   0.642  1.00  0.370          H  
ATOM   3247  N   GLY A 212      -0.327  20.668   3.232  1.00  0.200          N  
ATOM   3248  CA  GLY A 212      -0.895  20.071   4.463  1.00  0.190          C  
ATOM   3249  C   GLY A 212      -2.424  20.029   4.485  1.00  0.170          C  
ATOM   3250  O   GLY A 212      -3.054  19.999   5.556  1.00  0.170          O  
ATOM   3251  H   GLY A 212      -0.099  21.669   3.216  1.00  0.240          H  
ATOM   3252 1HA  GLY A 212      -0.505  19.060   4.560  1.00  0.230          H  
ATOM   3253 2HA  GLY A 212      -0.563  20.620   5.334  1.00  0.230          H  
ATOM   3254  N   GLY A 213      -2.992  20.027   3.301  1.00  0.170          N  
ATOM   3255  CA  GLY A 213      -4.410  20.108   3.054  1.00  0.150          C  
ATOM   3256  C   GLY A 213      -5.271  19.101   3.765  1.00  0.130          C  
ATOM   3257  O   GLY A 213      -6.392  19.436   4.138  1.00  0.140          O  
ATOM   3258  H   GLY A 213      -2.361  19.999   2.508  1.00  0.200          H  
ATOM   3259 1HA  GLY A 213      -4.758  21.101   3.321  1.00  0.180          H  
ATOM   3260 2HA  GLY A 213      -4.564  20.002   1.986  1.00  0.180          H  
ATOM   3261  N   PHE A 214      -4.803  17.883   4.009  1.00  0.150          N  
ATOM   3262  CA  PHE A 214      -5.714  16.983   4.678  1.00  0.150          C  
ATOM   3263  C   PHE A 214      -5.885  17.318   6.168  1.00  0.140          C  
ATOM   3264  O   PHE A 214      -6.932  16.993   6.734  1.00  0.170          O  
ATOM   3265  CB  PHE A 214      -5.396  15.513   4.378  1.00  0.210          C  
ATOM   3266  CG  PHE A 214      -5.863  15.090   2.919  1.00  0.210          C  
ATOM   3267  CD1 PHE A 214      -4.975  14.725   1.912  1.00  0.210          C  
ATOM   3268  CD2 PHE A 214      -7.211  15.100   2.584  1.00  0.210          C  
ATOM   3269  CE1 PHE A 214      -5.420  14.362   0.641  1.00  0.210          C  
ATOM   3270  CE2 PHE A 214      -7.659  14.751   1.309  1.00  0.210          C  
ATOM   3271  CZ  PHE A 214      -6.760  14.380   0.343  1.00  0.210          C  
ATOM   3272  H   PHE A 214      -3.871  17.586   3.751  1.00  0.180          H  
ATOM   3273  HA  PHE A 214      -6.692  17.138   4.226  1.00  0.180          H  
ATOM   3274 1HB  PHE A 214      -4.320  15.343   4.462  1.00  0.250          H  
ATOM   3275 2HB  PHE A 214      -5.891  14.864   5.103  1.00  0.250          H  
ATOM   3276  HD1 PHE A 214      -3.911  14.720   2.119  1.00  0.250          H  
ATOM   3277  HD2 PHE A 214      -7.934  15.398   3.342  1.00  0.250          H  
ATOM   3278  HE1 PHE A 214      -4.691  14.071  -0.128  1.00  0.250          H  
ATOM   3279  HE2 PHE A 214      -8.724  14.772   1.077  1.00  0.250          H  
ATOM   3280  HZ  PHE A 214      -7.104  14.103  -0.654  1.00  0.250          H  
ATOM   3281  N   ASP A 215      -4.899  17.987   6.826  1.00  0.140          N  
ATOM   3282  CA  ASP A 215      -5.150  18.353   8.232  1.00  0.150          C  
ATOM   3283  C   ASP A 215      -6.175  19.438   8.227  1.00  0.150          C  
ATOM   3284  O   ASP A 215      -7.095  19.461   9.048  1.00  0.160          O  
ATOM   3285  CB  ASP A 215      -3.947  18.953   9.009  1.00  0.210          C  
ATOM   3286  CG  ASP A 215      -2.866  18.030   9.548  1.00  0.210          C  
ATOM   3287  OD1 ASP A 215      -3.081  16.853   9.617  1.00  0.210          O  
ATOM   3288  OD2 ASP A 215      -1.824  18.544   9.953  1.00  0.210          O  
ATOM   3289  H   ASP A 215      -4.053  18.309   6.353  1.00  0.170          H  
ATOM   3290  HA  ASP A 215      -5.542  17.493   8.771  1.00  0.180          H  
ATOM   3291 1HB  ASP A 215      -3.452  19.672   8.350  1.00  0.250          H  
ATOM   3292 2HB  ASP A 215      -4.336  19.529   9.850  1.00  0.250          H  
ATOM   3293  N   ALA A 216      -6.005  20.343   7.277  1.00  0.140          N  
ATOM   3294  CA  ALA A 216      -6.870  21.483   7.150  1.00  0.150          C  
ATOM   3295  C   ALA A 216      -8.314  21.078   6.871  1.00  0.150          C  
ATOM   3296  O   ALA A 216      -9.252  21.634   7.454  1.00  0.160          O  
ATOM   3297  CB  ALA A 216      -6.311  22.343   6.064  1.00  0.210          C  
ATOM   3298  H   ALA A 216      -5.204  20.231   6.643  1.00  0.170          H  
ATOM   3299  HA  ALA A 216      -6.854  22.020   8.091  1.00  0.180          H  
ATOM   3300 1HB  ALA A 216      -6.880  23.192   5.987  1.00  0.250          H  
ATOM   3301 2HB  ALA A 216      -5.297  22.596   6.322  1.00  0.250          H  
ATOM   3302 3HB  ALA A 216      -6.317  21.807   5.124  1.00  0.250          H  
ATOM   3303  N   ILE A 217      -8.500  20.069   6.010  1.00  0.140          N  
ATOM   3304  CA  ILE A 217      -9.837  19.588   5.703  1.00  0.150          C  
ATOM   3305  C   ILE A 217     -10.454  18.965   6.936  1.00  0.140          C  
ATOM   3306  O   ILE A 217     -11.615  19.241   7.244  1.00  0.150          O  
ATOM   3307  CB  ILE A 217      -9.866  18.570   4.544  1.00  0.210          C  
ATOM   3308  CG1 ILE A 217      -9.490  19.255   3.200  1.00  0.210          C  
ATOM   3309  CG2 ILE A 217     -11.272  17.983   4.447  1.00  0.210          C  
ATOM   3310  CD1 ILE A 217      -9.177  18.283   2.058  1.00  0.210          C  
ATOM   3311  H   ILE A 217      -7.691  19.668   5.526  1.00  0.170          H  
ATOM   3312  HA  ILE A 217     -10.447  20.439   5.414  1.00  0.180          H  
ATOM   3313  HB  ILE A 217      -9.140  17.776   4.733  1.00  0.250          H  
ATOM   3314 1HG1 ILE A 217     -10.325  19.882   2.889  1.00  0.250          H  
ATOM   3315 2HG1 ILE A 217      -8.632  19.893   3.358  1.00  0.250          H  
ATOM   3316 1HG2 ILE A 217     -11.320  17.267   3.647  1.00  0.250          H  
ATOM   3317 2HG2 ILE A 217     -11.557  17.489   5.368  1.00  0.250          H  
ATOM   3318 3HG2 ILE A 217     -11.960  18.782   4.254  1.00  0.250          H  
ATOM   3319 1HD1 ILE A 217      -8.928  18.839   1.162  1.00  0.250          H  
ATOM   3320 2HD1 ILE A 217      -8.327  17.678   2.338  1.00  0.250          H  
ATOM   3321 3HD1 ILE A 217     -10.022  17.646   1.846  1.00  0.250          H  
ATOM   3322  N   MET A 218      -9.704  18.103   7.630  1.00  0.140          N  
ATOM   3323  CA  MET A 218     -10.234  17.457   8.817  1.00  0.150          C  
ATOM   3324  C   MET A 218     -10.635  18.463   9.879  1.00  0.160          C  
ATOM   3325  O   MET A 218     -11.679  18.308  10.509  1.00  0.190          O  
ATOM   3326  CB  MET A 218      -9.203  16.490   9.388  1.00  0.210          C  
ATOM   3327  CG  MET A 218      -9.641  15.720  10.646  1.00  0.210          C  
ATOM   3328  SD  MET A 218     -10.987  14.573  10.384  1.00  0.210          S  
ATOM   3329  CE  MET A 218     -10.186  13.148   9.718  1.00  0.210          C  
ATOM   3330  H   MET A 218      -8.749  17.879   7.325  1.00  0.170          H  
ATOM   3331  HA  MET A 218     -11.123  16.899   8.532  1.00  0.180          H  
ATOM   3332 1HB  MET A 218      -8.963  15.768   8.621  1.00  0.250          H  
ATOM   3333 2HB  MET A 218      -8.282  17.037   9.617  1.00  0.250          H  
ATOM   3334 1HG  MET A 218      -8.789  15.162  11.033  1.00  0.250          H  
ATOM   3335 2HG  MET A 218      -9.948  16.426  11.423  1.00  0.250          H  
ATOM   3336 1HE  MET A 218     -10.922  12.372   9.558  1.00  0.250          H  
ATOM   3337 2HE  MET A 218      -9.718  13.408   8.773  1.00  0.250          H  
ATOM   3338 3HE  MET A 218      -9.435  12.783  10.415  1.00  0.250          H  
ATOM   3339  N   GLN A 219      -9.820  19.488  10.123  1.00  0.150          N  
ATOM   3340  CA  GLN A 219     -10.192  20.433  11.162  1.00  0.170          C  
ATOM   3341  C   GLN A 219     -11.388  21.268  10.707  1.00  0.170          C  
ATOM   3342  O   GLN A 219     -12.328  21.489  11.473  1.00  0.180          O  
ATOM   3343  CB  GLN A 219      -8.995  21.314  11.522  1.00  0.230          C  
ATOM   3344  CG  GLN A 219      -7.832  20.558  12.192  1.00  0.230          C  
ATOM   3345  CD  GLN A 219      -8.179  19.995  13.557  1.00  0.230          C  
ATOM   3346  OE1 GLN A 219      -8.447  20.740  14.500  1.00  0.230          O  
ATOM   3347  NE2 GLN A 219      -8.204  18.671  13.648  1.00  0.230          N  
ATOM   3348  H   GLN A 219      -8.938  19.588   9.609  1.00  0.180          H  
ATOM   3349  HA  GLN A 219     -10.492  19.875  12.049  1.00  0.200          H  
ATOM   3350 1HB  GLN A 219      -8.609  21.747  10.604  1.00  0.280          H  
ATOM   3351 2HB  GLN A 219      -9.314  22.121  12.177  1.00  0.280          H  
ATOM   3352 1HG  GLN A 219      -7.544  19.726  11.553  1.00  0.280          H  
ATOM   3353 2HG  GLN A 219      -6.989  21.240  12.308  1.00  0.280          H  
ATOM   3354 1HE2 GLN A 219      -8.462  18.178  14.512  1.00  0.280          H  
ATOM   3355 2HE2 GLN A 219      -7.984  18.113  12.851  1.00  0.280          H  
ATOM   3356  N   ALA A 220     -11.416  21.685   9.436  1.00  0.160          N  
ATOM   3357  CA  ALA A 220     -12.550  22.462   8.964  1.00  0.160          C  
ATOM   3358  C   ALA A 220     -13.849  21.654   9.069  1.00  0.150          C  
ATOM   3359  O   ALA A 220     -14.894  22.188   9.443  1.00  0.170          O  
ATOM   3360  CB  ALA A 220     -12.312  22.902   7.536  1.00  0.220          C  
ATOM   3361  H   ALA A 220     -10.635  21.502   8.798  1.00  0.190          H  
ATOM   3362  HA  ALA A 220     -12.646  23.339   9.594  1.00  0.190          H  
ATOM   3363 1HB  ALA A 220     -13.153  23.493   7.201  1.00  0.270          H  
ATOM   3364 2HB  ALA A 220     -11.396  23.492   7.486  1.00  0.270          H  
ATOM   3365 3HB  ALA A 220     -12.205  22.023   6.913  1.00  0.270          H  
ATOM   3366  N   ALA A 221     -13.790  20.359   8.759  1.00  0.130          N  
ATOM   3367  CA  ALA A 221     -14.970  19.514   8.835  1.00  0.130          C  
ATOM   3368  C   ALA A 221     -15.385  19.169  10.279  1.00  0.140          C  
ATOM   3369  O   ALA A 221     -16.578  19.133  10.585  1.00  0.160          O  
ATOM   3370  CB  ALA A 221     -14.720  18.236   8.062  1.00  0.180          C  
ATOM   3371  H   ALA A 221     -12.912  19.960   8.411  1.00  0.160          H  
ATOM   3372  HA  ALA A 221     -15.789  20.057   8.373  1.00  0.160          H  
ATOM   3373 1HB  ALA A 221     -15.617  17.622   8.084  1.00  0.220          H  
ATOM   3374 2HB  ALA A 221     -14.462  18.484   7.031  1.00  0.220          H  
ATOM   3375 3HB  ALA A 221     -13.891  17.694   8.522  1.00  0.220          H  
ATOM   3376  N   VAL A 222     -14.407  18.923  11.159  1.00  0.150          N  
ATOM   3377  CA  VAL A 222     -14.650  18.481  12.530  1.00  0.170          C  
ATOM   3378  C   VAL A 222     -14.901  19.565  13.590  1.00  0.180          C  
ATOM   3379  O   VAL A 222     -15.712  19.341  14.492  1.00  0.210          O  
ATOM   3380  CB  VAL A 222     -13.505  17.555  12.995  1.00  0.230          C  
ATOM   3381  CG1 VAL A 222     -13.658  17.165  14.466  1.00  0.230          C  
ATOM   3382  CG2 VAL A 222     -13.524  16.299  12.147  1.00  0.230          C  
ATOM   3383  H   VAL A 222     -13.433  18.957  10.844  1.00  0.180          H  
ATOM   3384  HA  VAL A 222     -15.548  17.864  12.497  1.00  0.200          H  
ATOM   3385  HB  VAL A 222     -12.551  18.074  12.880  1.00  0.280          H  
ATOM   3386 1HG1 VAL A 222     -12.837  16.506  14.732  1.00  0.280          H  
ATOM   3387 2HG1 VAL A 222     -13.636  18.028  15.095  1.00  0.280          H  
ATOM   3388 3HG1 VAL A 222     -14.603  16.640  14.605  1.00  0.280          H  
ATOM   3389 1HG2 VAL A 222     -12.716  15.647  12.471  1.00  0.280          H  
ATOM   3390 2HG2 VAL A 222     -14.469  15.792  12.276  1.00  0.280          H  
ATOM   3391 3HG2 VAL A 222     -13.391  16.553  11.097  1.00  0.280          H  
ATOM   3392  N   CYS A 223     -14.178  20.699  13.557  1.00  0.180          N  
ATOM   3393  CA  CYS A 223     -14.307  21.714  14.611  1.00  0.200          C  
ATOM   3394  C   CYS A 223     -15.580  22.539  14.460  1.00  0.190          C  
ATOM   3395  O   CYS A 223     -15.545  23.763  14.332  1.00  0.190          O  
ATOM   3396  CB  CYS A 223     -13.116  22.676  14.533  1.00  0.270          C  
ATOM   3397  SG  CYS A 223     -11.531  21.904  14.810  1.00  0.270          S  
ATOM   3398  H   CYS A 223     -13.524  20.855  12.806  1.00  0.220          H  
ATOM   3399  HA  CYS A 223     -14.316  21.227  15.576  1.00  0.240          H  
ATOM   3400 1HB  CYS A 223     -13.092  23.153  13.554  1.00  0.330          H  
ATOM   3401 2HB  CYS A 223     -13.241  23.457  15.279  1.00  0.330          H  
ATOM   3402  N   LYS A 224     -16.717  21.880  14.613  1.00  0.190          N  
ATOM   3403  CA  LYS A 224     -18.025  22.484  14.415  1.00  0.180          C  
ATOM   3404  C   LYS A 224     -18.241  23.760  15.217  1.00  0.200          C  
ATOM   3405  O   LYS A 224     -18.811  24.734  14.695  1.00  0.220          O  
ATOM   3406  CB  LYS A 224     -19.098  21.439  14.725  1.00  0.260          C  
ATOM   3407  CG  LYS A 224     -20.525  21.873  14.497  1.00  0.260          C  
ATOM   3408  CD  LYS A 224     -21.477  20.705  14.708  1.00  0.260          C  
ATOM   3409  CE  LYS A 224     -22.913  21.103  14.448  1.00  0.260          C  
ATOM   3410  NZ  LYS A 224     -23.840  19.957  14.630  1.00  0.260          N  
ATOM   3411  H   LYS A 224     -16.634  20.879  14.800  1.00  0.230          H  
ATOM   3412  HA  LYS A 224     -18.102  22.756  13.373  1.00  0.220          H  
ATOM   3413 1HB  LYS A 224     -18.913  20.551  14.114  1.00  0.310          H  
ATOM   3414 2HB  LYS A 224     -19.005  21.135  15.769  1.00  0.310          H  
ATOM   3415 1HG  LYS A 224     -20.783  22.672  15.195  1.00  0.310          H  
ATOM   3416 2HG  LYS A 224     -20.628  22.250  13.501  1.00  0.310          H  
ATOM   3417 1HD  LYS A 224     -21.209  19.891  14.033  1.00  0.310          H  
ATOM   3418 2HD  LYS A 224     -21.389  20.347  15.734  1.00  0.310          H  
ATOM   3419 1HE  LYS A 224     -23.200  21.902  15.130  1.00  0.310          H  
ATOM   3420 2HE  LYS A 224     -23.002  21.469  13.421  1.00  0.310          H  
ATOM   3421 1HZ  LYS A 224     -24.791  20.284  14.426  1.00  0.310          H  
ATOM   3422 2HZ  LYS A 224     -23.602  19.214  13.993  1.00  0.310          H  
ATOM   3423 3HZ  LYS A 224     -23.792  19.614  15.576  1.00  0.310          H  
ATOM   3424  N   GLU A 225     -17.764  23.766  16.471  1.00  0.220          N  
ATOM   3425  CA  GLU A 225     -17.918  24.882  17.407  1.00  0.260          C  
ATOM   3426  C   GLU A 225     -17.020  26.086  17.101  1.00  0.280          C  
ATOM   3427  O   GLU A 225     -17.175  27.144  17.715  1.00  0.410          O  
ATOM   3428  CB  GLU A 225     -17.679  24.409  18.856  1.00  0.350          C  
ATOM   3429  CG  GLU A 225     -16.222  24.057  19.223  1.00  0.350          C  
ATOM   3430  CD  GLU A 225     -15.827  22.667  18.836  1.00  0.350          C  
ATOM   3431  OE1 GLU A 225     -16.553  22.070  18.075  1.00  0.350          O  
ATOM   3432  OE2 GLU A 225     -14.811  22.201  19.284  1.00  0.350          O  
ATOM   3433  H   GLU A 225     -17.293  22.923  16.814  1.00  0.260          H  
ATOM   3434  HA  GLU A 225     -18.951  25.224  17.342  1.00  0.310          H  
ATOM   3435 1HB  GLU A 225     -18.007  25.187  19.544  1.00  0.420          H  
ATOM   3436 2HB  GLU A 225     -18.290  23.528  19.050  1.00  0.420          H  
ATOM   3437 1HG  GLU A 225     -15.552  24.761  18.766  1.00  0.420          H  
ATOM   3438 2HG  GLU A 225     -16.112  24.163  20.300  1.00  0.420          H  
ATOM   3439  N   LYS A 226     -16.062  25.926  16.184  1.00  0.240          N  
ATOM   3440  CA  LYS A 226     -15.173  27.019  15.810  1.00  0.240          C  
ATOM   3441  C   LYS A 226     -15.615  27.568  14.454  1.00  0.210          C  
ATOM   3442  O   LYS A 226     -15.580  28.780  14.213  1.00  0.280          O  
ATOM   3443  CB  LYS A 226     -13.708  26.541  15.747  1.00  0.340          C  
ATOM   3444  CG  LYS A 226     -13.111  26.019  17.092  1.00  0.340          C  
ATOM   3445  CD  LYS A 226     -12.887  27.173  18.095  1.00  0.340          C  
ATOM   3446  CE  LYS A 226     -12.334  26.729  19.482  1.00  0.340          C  
ATOM   3447  NZ  LYS A 226     -10.999  26.051  19.409  1.00  0.340          N  
ATOM   3448  H   LYS A 226     -15.971  25.026  15.715  1.00  0.290          H  
ATOM   3449  HA  LYS A 226     -15.268  27.823  16.535  1.00  0.290          H  
ATOM   3450 1HB  LYS A 226     -13.623  25.754  15.001  1.00  0.400          H  
ATOM   3451 2HB  LYS A 226     -13.082  27.362  15.414  1.00  0.400          H  
ATOM   3452 1HG  LYS A 226     -13.777  25.282  17.517  1.00  0.400          H  
ATOM   3453 2HG  LYS A 226     -12.160  25.533  16.886  1.00  0.400          H  
ATOM   3454 1HD  LYS A 226     -12.189  27.889  17.661  1.00  0.400          H  
ATOM   3455 2HD  LYS A 226     -13.828  27.684  18.277  1.00  0.400          H  
ATOM   3456 1HE  LYS A 226     -12.224  27.629  20.084  1.00  0.400          H  
ATOM   3457 2HE  LYS A 226     -13.048  26.063  19.968  1.00  0.400          H  
ATOM   3458 1HZ  LYS A 226     -10.661  25.825  20.337  1.00  0.400          H  
ATOM   3459 2HZ  LYS A 226     -11.060  25.188  18.883  1.00  0.400          H  
ATOM   3460 3HZ  LYS A 226     -10.338  26.682  18.967  1.00  0.400          H  
ATOM   3461  N   ILE A 227     -16.076  26.663  13.593  1.00  0.180          N  
ATOM   3462  CA  ILE A 227     -16.475  26.991  12.235  1.00  0.170          C  
ATOM   3463  C   ILE A 227     -17.859  27.640  12.238  1.00  0.190          C  
ATOM   3464  O   ILE A 227     -18.117  28.609  11.512  1.00  0.190          O  
ATOM   3465  CB  ILE A 227     -16.497  25.730  11.348  1.00  0.240          C  
ATOM   3466  CG1 ILE A 227     -15.086  25.014  11.339  1.00  0.240          C  
ATOM   3467  CG2 ILE A 227     -16.917  26.123   9.931  1.00  0.240          C  
ATOM   3468  CD1 ILE A 227     -13.914  25.780  10.884  1.00  0.240          C  
ATOM   3469  H   ILE A 227     -16.076  25.686  13.882  1.00  0.220          H  
ATOM   3470  HA  ILE A 227     -15.774  27.707  11.824  1.00  0.200          H  
ATOM   3471  HB  ILE A 227     -17.210  25.010  11.748  1.00  0.290          H  
ATOM   3472 1HG1 ILE A 227     -14.864  24.710  12.329  1.00  0.290          H  
ATOM   3473 2HG1 ILE A 227     -15.169  24.139  10.726  1.00  0.290          H  
ATOM   3474 1HG2 ILE A 227     -16.934  25.260   9.299  1.00  0.290          H  
ATOM   3475 2HG2 ILE A 227     -17.894  26.557   9.956  1.00  0.290          H  
ATOM   3476 3HG2 ILE A 227     -16.224  26.839   9.533  1.00  0.290          H  
ATOM   3477 1HD1 ILE A 227     -13.027  25.163  10.950  1.00  0.290          H  
ATOM   3478 2HD1 ILE A 227     -14.061  26.072   9.884  1.00  0.290          H  
ATOM   3479 3HD1 ILE A 227     -13.786  26.634  11.510  1.00  0.290          H  
ATOM   3480  N   GLY A 228     -18.781  27.070  13.017  1.00  0.200          N  
ATOM   3481  CA  GLY A 228     -20.142  27.563  13.066  1.00  0.230          C  
ATOM   3482  C   GLY A 228     -21.005  26.857  12.041  1.00  0.220          C  
ATOM   3483  O   GLY A 228     -21.833  27.480  11.372  1.00  0.260          O  
ATOM   3484  H   GLY A 228     -18.550  26.269  13.600  1.00  0.240          H  
ATOM   3485 1HA  GLY A 228     -20.547  27.392  14.065  1.00  0.280          H  
ATOM   3486 2HA  GLY A 228     -20.153  28.637  12.889  1.00  0.280          H  
ATOM   3487  N   TRP A 229     -20.784  25.557  11.859  1.00  0.200          N  
ATOM   3488  CA  TRP A 229     -21.638  24.861  10.884  1.00  0.190          C  
ATOM   3489  C   TRP A 229     -23.055  24.841  11.500  1.00  0.210          C  
ATOM   3490  O   TRP A 229     -23.194  24.622  12.706  1.00  0.240          O  
ATOM   3491  CB  TRP A 229     -21.184  23.420  10.577  1.00  0.270          C  
ATOM   3492  CG  TRP A 229     -19.828  23.193   9.833  1.00  0.270          C  
ATOM   3493  CD1 TRP A 229     -18.690  22.691  10.386  1.00  0.270          C  
ATOM   3494  CD2 TRP A 229     -19.494  23.436   8.437  1.00  0.270          C  
ATOM   3495  NE1 TRP A 229     -17.692  22.608   9.444  1.00  0.270          N  
ATOM   3496  CE2 TRP A 229     -18.156  23.049   8.261  1.00  0.270          C  
ATOM   3497  CE3 TRP A 229     -20.187  23.929   7.360  1.00  0.270          C  
ATOM   3498  CZ2 TRP A 229     -17.511  23.147   7.039  1.00  0.270          C  
ATOM   3499  CZ3 TRP A 229     -19.528  24.031   6.136  1.00  0.270          C  
ATOM   3500  CH2 TRP A 229     -18.236  23.649   5.985  1.00  0.270          C  
ATOM   3501  H   TRP A 229     -20.079  25.101  12.448  1.00  0.240          H  
ATOM   3502  HA  TRP A 229     -21.677  25.423   9.952  1.00  0.230          H  
ATOM   3503 1HB  TRP A 229     -21.177  22.846  11.476  1.00  0.320          H  
ATOM   3504 2HB  TRP A 229     -21.929  22.995   9.957  1.00  0.320          H  
ATOM   3505  HD1 TRP A 229     -18.586  22.391  11.397  1.00  0.320          H  
ATOM   3506  HE1 TRP A 229     -16.708  22.267   9.589  1.00  0.320          H  
ATOM   3507  HE3 TRP A 229     -21.223  24.231   7.473  1.00  0.320          H  
ATOM   3508  HZ2 TRP A 229     -16.469  22.845   6.909  1.00  0.320          H  
ATOM   3509  HZ3 TRP A 229     -20.066  24.417   5.300  1.00  0.320          H  
ATOM   3510  HH2 TRP A 229     -17.766  23.742   5.011  1.00  0.320          H  
ATOM   3511  N   ARG A 230     -24.105  25.075  10.702  1.00  0.200          N  
ATOM   3512  CA  ARG A 230     -25.482  25.094  11.226  1.00  0.240          C  
ATOM   3513  C   ARG A 230     -26.238  23.759  11.168  1.00  0.240          C  
ATOM   3514  O   ARG A 230     -25.921  22.858  10.386  1.00  0.410          O  
ATOM   3515  CB  ARG A 230     -26.314  26.134  10.488  1.00  0.320          C  
ATOM   3516  CG  ARG A 230     -26.281  27.583  11.031  1.00  0.320          C  
ATOM   3517  CD  ARG A 230     -24.932  28.232  10.931  1.00  0.320          C  
ATOM   3518  NE  ARG A 230     -25.044  29.688  11.089  1.00  0.320          N  
ATOM   3519  CZ  ARG A 230     -24.020  30.582  11.098  1.00  0.320          C  
ATOM   3520  NH1 ARG A 230     -22.764  30.207  11.025  1.00  0.320          N  
ATOM   3521  NH2 ARG A 230     -24.290  31.874  11.175  1.00  0.320          N  
ATOM   3522  H   ARG A 230     -23.955  25.283   9.704  1.00  0.240          H  
ATOM   3523  HA  ARG A 230     -25.426  25.394  12.272  1.00  0.290          H  
ATOM   3524 1HB  ARG A 230     -25.972  26.181   9.456  1.00  0.380          H  
ATOM   3525 2HB  ARG A 230     -27.353  25.812  10.461  1.00  0.380          H  
ATOM   3526 1HG  ARG A 230     -26.983  28.190  10.462  1.00  0.380          H  
ATOM   3527 2HG  ARG A 230     -26.572  27.580  12.080  1.00  0.380          H  
ATOM   3528 1HD  ARG A 230     -24.298  27.849  11.728  1.00  0.380          H  
ATOM   3529 2HD  ARG A 230     -24.476  28.015   9.958  1.00  0.380          H  
ATOM   3530  HE  ARG A 230     -25.978  30.061  11.146  1.00  0.380          H  
ATOM   3531 1HH1 ARG A 230     -22.505  29.205  11.013  1.00  0.380          H  
ATOM   3532 2HH1 ARG A 230     -22.026  30.933  10.984  1.00  0.380          H  
ATOM   3533 1HH2 ARG A 230     -25.243  32.192  11.235  1.00  0.380          H  
ATOM   3534 2HH2 ARG A 230     -23.527  32.542  11.181  1.00  0.380          H  
ATOM   3535  N   ASN A 231     -27.285  23.653  11.999  1.00  0.290          N  
ATOM   3536  CA  ASN A 231     -28.110  22.442  12.066  1.00  0.330          C  
ATOM   3537  C   ASN A 231     -29.432  22.485  11.281  1.00  0.520          C  
ATOM   3538  O   ASN A 231     -30.420  22.503  12.017  1.00  1.430          O  
ATOM   3539  CB  ASN A 231     -28.416  22.117  13.518  1.00  0.450          C  
ATOM   3540  CG  ASN A 231     -27.206  21.695  14.298  1.00  0.450          C  
ATOM   3541  OD1 ASN A 231     -26.366  20.910  13.821  1.00  0.450          O  
ATOM   3542  ND2 ASN A 231     -27.101  22.203  15.505  1.00  0.450          N  
ATOM   3543  H   ASN A 231     -27.495  24.424  12.616  1.00  0.350          H  
ATOM   3544  HA  ASN A 231     -27.526  21.622  11.647  1.00  0.400          H  
ATOM   3545 1HB  ASN A 231     -28.860  22.988  14.000  1.00  0.540          H  
ATOM   3546 2HB  ASN A 231     -29.147  21.310  13.564  1.00  0.540          H  
ATOM   3547 1HD2 ASN A 231     -26.328  21.970  16.092  1.00  0.540          H  
ATOM   3548 2HD2 ASN A 231     -27.806  22.827  15.847  1.00  0.540          H  
ATOM   3549  N   ASP A 232     -29.410  23.340  10.257  1.00  0.370          N  
ATOM   3550  CA  ASP A 232     -30.318  23.055   9.139  1.00  0.280          C  
ATOM   3551  C   ASP A 232     -29.757  23.654   7.851  1.00  0.270          C  
ATOM   3552  O   ASP A 232     -30.282  24.646   7.350  1.00  0.620          O  
ATOM   3553  CB  ASP A 232     -31.728  23.633   9.392  1.00  0.430          C  
ATOM   3554  CG  ASP A 232     -32.808  23.122   8.393  1.00  0.430          C  
ATOM   3555  OD1 ASP A 232     -32.639  22.031   7.873  1.00  0.430          O  
ATOM   3556  OD2 ASP A 232     -33.773  23.818   8.152  1.00  0.430          O  
ATOM   3557  H   ASP A 232     -29.497  24.302  10.541  1.00  0.440          H  
ATOM   3558  HA  ASP A 232     -30.392  21.975   9.011  1.00  0.340          H  
ATOM   3559 1HB  ASP A 232     -32.056  23.381  10.397  1.00  0.510          H  
ATOM   3560 2HB  ASP A 232     -31.687  24.720   9.331  1.00  0.510          H  
ATOM   3561  N   SER A 233     -28.660  23.095   7.359  1.00  0.250          N  
ATOM   3562  CA  SER A 233     -27.985  23.636   6.187  1.00  0.190          C  
ATOM   3563  C   SER A 233     -27.117  22.585   5.515  1.00  0.160          C  
ATOM   3564  O   SER A 233     -26.794  21.555   6.116  1.00  0.170          O  
ATOM   3565  CB  SER A 233     -27.074  24.756   6.604  1.00  0.290          C  
ATOM   3566  OG  SER A 233     -26.035  24.222   7.338  1.00  0.290          O  
ATOM   3567  H   SER A 233     -28.265  22.290   7.823  1.00  0.300          H  
ATOM   3568  HA  SER A 233     -28.736  23.984   5.478  1.00  0.230          H  
ATOM   3569 1HB  SER A 233     -26.679  25.268   5.728  1.00  0.350          H  
ATOM   3570 2HB  SER A 233     -27.613  25.483   7.204  1.00  0.350          H  
ATOM   3571  HG  SER A 233     -25.437  24.950   7.553  1.00  0.350          H  
ATOM   3572  N   LEU A 234     -26.703  22.854   4.274  1.00  0.150          N  
ATOM   3573  CA  LEU A 234     -25.744  21.969   3.620  1.00  0.180          C  
ATOM   3574  C   LEU A 234     -24.379  22.394   4.090  1.00  0.200          C  
ATOM   3575  O   LEU A 234     -24.122  23.587   4.242  1.00  0.290          O  
ATOM   3576  CB  LEU A 234     -25.745  22.098   2.093  1.00  0.240          C  
ATOM   3577  CG  LEU A 234     -27.017  21.830   1.364  1.00  0.240          C  
ATOM   3578  CD1 LEU A 234     -26.794  22.049  -0.105  1.00  0.240          C  
ATOM   3579  CD2 LEU A 234     -27.510  20.415   1.617  1.00  0.240          C  
ATOM   3580  H   LEU A 234     -27.070  23.694   3.823  1.00  0.180          H  
ATOM   3581  HA  LEU A 234     -25.913  20.939   3.928  1.00  0.220          H  
ATOM   3582 1HB  LEU A 234     -25.428  23.106   1.838  1.00  0.290          H  
ATOM   3583 2HB  LEU A 234     -25.012  21.398   1.710  1.00  0.290          H  
ATOM   3584  HG  LEU A 234     -27.742  22.548   1.688  1.00  0.290          H  
ATOM   3585 1HD1 LEU A 234     -27.733  21.891  -0.610  1.00  0.290          H  
ATOM   3586 2HD1 LEU A 234     -26.451  23.052  -0.280  1.00  0.290          H  
ATOM   3587 3HD1 LEU A 234     -26.050  21.347  -0.480  1.00  0.290          H  
ATOM   3588 1HD2 LEU A 234     -28.442  20.262   1.070  1.00  0.290          H  
ATOM   3589 2HD2 LEU A 234     -26.767  19.691   1.276  1.00  0.290          H  
ATOM   3590 3HD2 LEU A 234     -27.695  20.260   2.678  1.00  0.290          H  
ATOM   3591  N   HIS A 235     -23.457  21.456   4.250  1.00  0.170          N  
ATOM   3592  CA  HIS A 235     -22.114  21.837   4.670  1.00  0.170          C  
ATOM   3593  C   HIS A 235     -21.133  21.583   3.551  1.00  0.180          C  
ATOM   3594  O   HIS A 235     -20.742  20.441   3.280  1.00  0.240          O  
ATOM   3595  CB  HIS A 235     -21.673  21.052   5.903  1.00  0.240          C  
ATOM   3596  CG  HIS A 235     -22.518  21.229   7.133  1.00  0.240          C  
ATOM   3597  ND1 HIS A 235     -22.354  20.440   8.243  1.00  0.240          N  
ATOM   3598  CD2 HIS A 235     -23.528  22.084   7.436  1.00  0.240          C  
ATOM   3599  CE1 HIS A 235     -23.237  20.770   9.154  1.00  0.240          C  
ATOM   3600  NE2 HIS A 235     -23.957  21.766   8.696  1.00  0.240          N  
ATOM   3601  H   HIS A 235     -23.690  20.484   4.101  1.00  0.200          H  
ATOM   3602  HA  HIS A 235     -22.077  22.899   4.905  1.00  0.200          H  
ATOM   3603 1HB  HIS A 235     -21.668  20.018   5.664  1.00  0.290          H  
ATOM   3604 2HB  HIS A 235     -20.656  21.321   6.150  1.00  0.290          H  
ATOM   3605  HD2 HIS A 235     -23.940  22.867   6.809  1.00  0.290          H  
ATOM   3606  HE1 HIS A 235     -23.349  20.304  10.132  1.00  0.290          H  
ATOM   3607  HE2 HIS A 235     -24.727  22.224   9.212  1.00  0.290          H  
ATOM   3608  N   LEU A 236     -20.779  22.650   2.862  1.00  0.140          N  
ATOM   3609  CA  LEU A 236     -19.903  22.563   1.713  1.00  0.140          C  
ATOM   3610  C   LEU A 236     -18.542  23.074   2.109  1.00  0.140          C  
ATOM   3611  O   LEU A 236     -18.410  24.157   2.684  1.00  0.190          O  
ATOM   3612  CB  LEU A 236     -20.446  23.396   0.536  1.00  0.200          C  
ATOM   3613  CG  LEU A 236     -21.511  22.750  -0.419  1.00  0.200          C  
ATOM   3614  CD1 LEU A 236     -22.737  22.309   0.347  1.00  0.200          C  
ATOM   3615  CD2 LEU A 236     -21.914  23.790  -1.480  1.00  0.200          C  
ATOM   3616  H   LEU A 236     -21.125  23.572   3.150  1.00  0.170          H  
ATOM   3617  HA  LEU A 236     -19.803  21.519   1.406  1.00  0.170          H  
ATOM   3618 1HB  LEU A 236     -20.876  24.317   0.942  1.00  0.240          H  
ATOM   3619 2HB  LEU A 236     -19.598  23.662  -0.083  1.00  0.240          H  
ATOM   3620  HG  LEU A 236     -21.079  21.876  -0.902  1.00  0.240          H  
ATOM   3621 1HD1 LEU A 236     -23.455  21.873  -0.344  1.00  0.240          H  
ATOM   3622 2HD1 LEU A 236     -22.465  21.566   1.081  1.00  0.240          H  
ATOM   3623 3HD1 LEU A 236     -23.179  23.159   0.843  1.00  0.240          H  
ATOM   3624 1HD2 LEU A 236     -22.642  23.347  -2.158  1.00  0.240          H  
ATOM   3625 2HD2 LEU A 236     -22.352  24.658  -0.993  1.00  0.240          H  
ATOM   3626 3HD2 LEU A 236     -21.040  24.104  -2.049  1.00  0.240          H  
ATOM   3627  N   LEU A 237     -17.536  22.303   1.807  1.00  0.120          N  
ATOM   3628  CA  LEU A 237     -16.181  22.700   2.102  1.00  0.140          C  
ATOM   3629  C   LEU A 237     -15.406  22.719   0.809  1.00  0.150          C  
ATOM   3630  O   LEU A 237     -15.350  21.705   0.109  1.00  0.160          O  
ATOM   3631  CB  LEU A 237     -15.635  21.739   3.181  1.00  0.190          C  
ATOM   3632  CG  LEU A 237     -14.149  21.806   3.604  1.00  0.190          C  
ATOM   3633  CD1 LEU A 237     -13.815  23.132   4.138  1.00  0.190          C  
ATOM   3634  CD2 LEU A 237     -13.932  20.785   4.746  1.00  0.190          C  
ATOM   3635  H   LEU A 237     -17.716  21.394   1.363  1.00  0.140          H  
ATOM   3636  HA  LEU A 237     -16.184  23.711   2.505  1.00  0.170          H  
ATOM   3637 1HB  LEU A 237     -16.223  21.896   4.080  1.00  0.230          H  
ATOM   3638 2HB  LEU A 237     -15.830  20.733   2.838  1.00  0.230          H  
ATOM   3639  HG  LEU A 237     -13.506  21.580   2.751  1.00  0.230          H  
ATOM   3640 1HD1 LEU A 237     -12.776  23.138   4.450  1.00  0.230          H  
ATOM   3641 2HD1 LEU A 237     -13.961  23.897   3.374  1.00  0.230          H  
ATOM   3642 3HD1 LEU A 237     -14.454  23.338   4.990  1.00  0.230          H  
ATOM   3643 1HD2 LEU A 237     -12.897  20.809   5.069  1.00  0.230          H  
ATOM   3644 2HD2 LEU A 237     -14.576  21.038   5.592  1.00  0.230          H  
ATOM   3645 3HD2 LEU A 237     -14.175  19.796   4.410  1.00  0.230          H  
ATOM   3646  N   VAL A 238     -14.858  23.883   0.447  1.00  0.150          N  
ATOM   3647  CA  VAL A 238     -14.141  23.937  -0.815  1.00  0.150          C  
ATOM   3648  C   VAL A 238     -12.677  24.085  -0.539  1.00  0.150          C  
ATOM   3649  O   VAL A 238     -12.228  24.982   0.176  1.00  0.190          O  
ATOM   3650  CB  VAL A 238     -14.656  25.061  -1.773  1.00  0.210          C  
ATOM   3651  CG1 VAL A 238     -14.532  26.458  -1.158  1.00  0.210          C  
ATOM   3652  CG2 VAL A 238     -13.872  25.007  -3.111  1.00  0.210          C  
ATOM   3653  H   VAL A 238     -14.926  24.699   1.065  1.00  0.180          H  
ATOM   3654  HA  VAL A 238     -14.272  22.995  -1.331  1.00  0.180          H  
ATOM   3655  HB  VAL A 238     -15.714  24.882  -1.964  1.00  0.250          H  
ATOM   3656 1HG1 VAL A 238     -14.929  27.192  -1.847  1.00  0.250          H  
ATOM   3657 2HG1 VAL A 238     -15.096  26.494  -0.235  1.00  0.250          H  
ATOM   3658 3HG1 VAL A 238     -13.493  26.693  -0.963  1.00  0.250          H  
ATOM   3659 1HG2 VAL A 238     -14.257  25.761  -3.793  1.00  0.250          H  
ATOM   3660 2HG2 VAL A 238     -12.815  25.193  -2.938  1.00  0.250          H  
ATOM   3661 3HG2 VAL A 238     -13.986  24.024  -3.560  1.00  0.250          H  
ATOM   3662  N   PHE A 239     -11.941  23.178  -1.132  1.00  0.140          N  
ATOM   3663  CA  PHE A 239     -10.517  23.083  -1.000  1.00  0.140          C  
ATOM   3664  C   PHE A 239      -9.872  23.714  -2.211  1.00  0.160          C  
ATOM   3665  O   PHE A 239     -10.065  23.246  -3.335  1.00  0.210          O  
ATOM   3666  CB  PHE A 239     -10.166  21.615  -0.872  1.00  0.200          C  
ATOM   3667  CG  PHE A 239      -8.796  21.370  -0.662  1.00  0.200          C  
ATOM   3668  CD1 PHE A 239      -8.281  21.527   0.593  1.00  0.200          C  
ATOM   3669  CD2 PHE A 239      -7.988  20.970  -1.692  1.00  0.200          C  
ATOM   3670  CE1 PHE A 239      -6.995  21.286   0.829  1.00  0.200          C  
ATOM   3671  CE2 PHE A 239      -6.690  20.728  -1.455  1.00  0.200          C  
ATOM   3672  CZ  PHE A 239      -6.193  20.882  -0.194  1.00  0.200          C  
ATOM   3673  H   PHE A 239     -12.422  22.492  -1.718  1.00  0.170          H  
ATOM   3674  HA  PHE A 239     -10.198  23.629  -0.110  1.00  0.170          H  
ATOM   3675 1HB  PHE A 239     -10.718  21.188  -0.033  1.00  0.240          H  
ATOM   3676 2HB  PHE A 239     -10.482  21.086  -1.764  1.00  0.240          H  
ATOM   3677  HD1 PHE A 239      -8.929  21.845   1.401  1.00  0.240          H  
ATOM   3678  HD2 PHE A 239      -8.398  20.856  -2.698  1.00  0.240          H  
ATOM   3679  HE1 PHE A 239      -6.606  21.413   1.831  1.00  0.240          H  
ATOM   3680  HE2 PHE A 239      -6.027  20.414  -2.257  1.00  0.240          H  
ATOM   3681  HZ  PHE A 239      -5.142  20.684  -0.026  1.00  0.240          H  
ATOM   3682  N   VAL A 240      -9.141  24.800  -2.000  1.00  0.150          N  
ATOM   3683  CA  VAL A 240      -8.573  25.547  -3.113  1.00  0.160          C  
ATOM   3684  C   VAL A 240      -7.061  25.359  -3.172  1.00  0.150          C  
ATOM   3685  O   VAL A 240      -6.339  25.795  -2.265  1.00  0.160          O  
ATOM   3686  CB  VAL A 240      -8.960  27.015  -2.915  1.00  0.220          C  
ATOM   3687  CG1 VAL A 240      -8.437  27.875  -4.050  1.00  0.220          C  
ATOM   3688  CG2 VAL A 240     -10.466  27.067  -2.761  1.00  0.220          C  
ATOM   3689  H   VAL A 240      -9.018  25.142  -1.040  1.00  0.180          H  
ATOM   3690  HA  VAL A 240      -9.003  25.184  -4.043  1.00  0.190          H  
ATOM   3691  HB  VAL A 240      -8.502  27.391  -2.005  1.00  0.260          H  
ATOM   3692 1HG1 VAL A 240      -8.716  28.911  -3.885  1.00  0.260          H  
ATOM   3693 2HG1 VAL A 240      -7.356  27.800  -4.107  1.00  0.260          H  
ATOM   3694 3HG1 VAL A 240      -8.872  27.535  -4.984  1.00  0.260          H  
ATOM   3695 1HG2 VAL A 240     -10.772  28.057  -2.611  1.00  0.260          H  
ATOM   3696 2HG2 VAL A 240     -10.909  26.681  -3.647  1.00  0.260          H  
ATOM   3697 3HG2 VAL A 240     -10.791  26.473  -1.909  1.00  0.260          H  
ATOM   3698  N   SER A 241      -6.572  24.740  -4.259  1.00  0.160          N  
ATOM   3699  CA  SER A 241      -5.146  24.367  -4.307  1.00  0.160          C  
ATOM   3700  C   SER A 241      -4.393  24.204  -5.629  1.00  0.200          C  
ATOM   3701  O   SER A 241      -4.977  23.955  -6.691  1.00  0.240          O  
ATOM   3702  CB  SER A 241      -4.948  23.095  -3.563  1.00  0.220          C  
ATOM   3703  OG  SER A 241      -3.649  22.670  -3.739  1.00  0.220          O  
ATOM   3704  H   SER A 241      -7.233  24.464  -4.995  1.00  0.190          H  
ATOM   3705  HA  SER A 241      -4.612  25.144  -3.764  1.00  0.190          H  
ATOM   3706 1HB  SER A 241      -5.137  23.261  -2.502  1.00  0.270          H  
ATOM   3707 2HB  SER A 241      -5.631  22.340  -3.905  1.00  0.270          H  
ATOM   3708  HG  SER A 241      -3.504  22.025  -3.019  1.00  0.270          H  
ATOM   3709  N   ASP A 242      -3.054  24.363  -5.537  1.00  0.220          N  
ATOM   3710  CA  ASP A 242      -2.138  24.157  -6.676  1.00  0.280          C  
ATOM   3711  C   ASP A 242      -1.175  22.969  -6.428  1.00  0.290          C  
ATOM   3712  O   ASP A 242      -0.094  22.890  -7.019  1.00  0.430          O  
ATOM   3713  CB  ASP A 242      -1.330  25.452  -6.940  1.00  0.370          C  
ATOM   3714  CG  ASP A 242      -0.628  25.575  -8.362  1.00  0.370          C  
ATOM   3715  OD1 ASP A 242      -1.130  25.054  -9.339  1.00  0.370          O  
ATOM   3716  OD2 ASP A 242       0.391  26.249  -8.439  1.00  0.370          O  
ATOM   3717  H   ASP A 242      -2.654  24.582  -4.599  1.00  0.260          H  
ATOM   3718  HA  ASP A 242      -2.731  23.931  -7.557  1.00  0.340          H  
ATOM   3719 1HB  ASP A 242      -1.995  26.309  -6.819  1.00  0.440          H  
ATOM   3720 2HB  ASP A 242      -0.561  25.544  -6.168  1.00  0.440          H  
ATOM   3721  N   ALA A 243      -1.582  22.031  -5.571  1.00  0.250          N  
ATOM   3722  CA  ALA A 243      -0.756  20.862  -5.244  1.00  0.250          C  
ATOM   3723  C   ALA A 243      -1.581  19.698  -4.692  1.00  0.230          C  
ATOM   3724  O   ALA A 243      -2.722  19.884  -4.251  1.00  0.230          O  
ATOM   3725  CB  ALA A 243       0.295  21.239  -4.223  1.00  0.350          C  
ATOM   3726  H   ALA A 243      -2.475  22.164  -5.098  1.00  0.300          H  
ATOM   3727  HA  ALA A 243      -0.261  20.531  -6.154  1.00  0.300          H  
ATOM   3728 1HB  ALA A 243       0.907  20.380  -4.020  1.00  0.420          H  
ATOM   3729 2HB  ALA A 243       0.919  22.044  -4.609  1.00  0.420          H  
ATOM   3730 3HB  ALA A 243      -0.190  21.566  -3.298  1.00  0.420          H  
ATOM   3731  N   ASP A 244      -1.010  18.487  -4.690  1.00  0.250          N  
ATOM   3732  CA  ASP A 244      -1.722  17.406  -4.028  1.00  0.260          C  
ATOM   3733  C   ASP A 244      -1.516  17.666  -2.557  1.00  0.240          C  
ATOM   3734  O   ASP A 244      -0.805  18.606  -2.210  1.00  0.270          O  
ATOM   3735  CB  ASP A 244      -1.168  16.008  -4.385  1.00  0.360          C  
ATOM   3736  CG  ASP A 244      -2.173  14.863  -4.016  1.00  0.360          C  
ATOM   3737  OD1 ASP A 244      -3.174  15.207  -3.462  1.00  0.360          O  
ATOM   3738  OD2 ASP A 244      -1.935  13.699  -4.231  1.00  0.360          O  
ATOM   3739  H   ASP A 244      -0.111  18.324  -5.119  1.00  0.300          H  
ATOM   3740  HA  ASP A 244      -2.772  17.442  -4.277  1.00  0.310          H  
ATOM   3741 1HB  ASP A 244      -0.945  15.964  -5.446  1.00  0.430          H  
ATOM   3742 2HB  ASP A 244      -0.233  15.840  -3.843  1.00  0.430          H  
ATOM   3743  N   SER A 245      -2.082  16.847  -1.711  1.00  0.240          N  
ATOM   3744  CA  SER A 245      -1.923  17.021  -0.282  1.00  0.240          C  
ATOM   3745  C   SER A 245      -1.253  15.812   0.338  1.00  0.250          C  
ATOM   3746  O   SER A 245      -1.384  14.691  -0.154  1.00  0.310          O  
ATOM   3747  CB  SER A 245      -3.274  17.288   0.352  1.00  0.340          C  
ATOM   3748  OG  SER A 245      -3.814  18.502  -0.067  1.00  0.340          O  
ATOM   3749  H   SER A 245      -2.680  16.113  -2.089  1.00  0.290          H  
ATOM   3750  HA  SER A 245      -1.288  17.883  -0.099  1.00  0.290          H  
ATOM   3751 1HB  SER A 245      -3.938  16.514   0.066  1.00  0.400          H  
ATOM   3752 2HB  SER A 245      -3.179  17.275   1.438  1.00  0.400          H  
ATOM   3753  HG  SER A 245      -4.059  18.383  -1.007  1.00  0.400          H  
ATOM   3754  N   HIS A 246      -0.551  16.051   1.432  1.00  0.270          N  
ATOM   3755  CA  HIS A 246       0.072  15.005   2.222  1.00  0.280          C  
ATOM   3756  C   HIS A 246      -1.002  14.326   3.039  1.00  0.290          C  
ATOM   3757  O   HIS A 246      -1.963  14.971   3.472  1.00  0.330          O  
ATOM   3758  CB  HIS A 246       1.092  15.572   3.204  1.00  0.390          C  
ATOM   3759  CG  HIS A 246       2.307  16.209   2.633  1.00  0.390          C  
ATOM   3760  ND1 HIS A 246       3.273  15.509   1.948  1.00  0.390          N  
ATOM   3761  CD2 HIS A 246       2.732  17.487   2.677  1.00  0.390          C  
ATOM   3762  CE1 HIS A 246       4.247  16.338   1.596  1.00  0.390          C  
ATOM   3763  NE2 HIS A 246       3.936  17.539   2.026  1.00  0.390          N  
ATOM   3764  H   HIS A 246      -0.456  17.014   1.744  1.00  0.320          H  
ATOM   3765  HA  HIS A 246       0.552  14.263   1.583  1.00  0.340          H  
ATOM   3766 1HB  HIS A 246       0.595  16.320   3.808  1.00  0.470          H  
ATOM   3767 2HB  HIS A 246       1.417  14.772   3.866  1.00  0.470          H  
ATOM   3768  HD2 HIS A 246       2.222  18.323   3.149  1.00  0.470          H  
ATOM   3769  HE1 HIS A 246       5.154  16.071   1.038  1.00  0.470          H  
ATOM   3770  HE2 HIS A 246       4.492  18.391   1.908  1.00  0.470          H  
ATOM   3771  N   PHE A 247      -0.824  13.050   3.321  1.00  0.290          N  
ATOM   3772  CA  PHE A 247      -1.815  12.355   4.135  1.00  0.320          C  
ATOM   3773  C   PHE A 247      -1.244  11.219   4.952  1.00  0.280          C  
ATOM   3774  O   PHE A 247      -0.164  10.681   4.665  1.00  0.450          O  
ATOM   3775  CB  PHE A 247      -3.002  11.884   3.280  1.00  0.440          C  
ATOM   3776  CG  PHE A 247      -2.658  11.005   2.143  1.00  0.440          C  
ATOM   3777  CD1 PHE A 247      -2.620   9.651   2.274  1.00  0.440          C  
ATOM   3778  CD2 PHE A 247      -2.372  11.559   0.906  1.00  0.440          C  
ATOM   3779  CE1 PHE A 247      -2.280   8.861   1.215  1.00  0.440          C  
ATOM   3780  CE2 PHE A 247      -2.044  10.770  -0.153  1.00  0.440          C  
ATOM   3781  CZ  PHE A 247      -1.994   9.419  -0.001  1.00  0.440          C  
ATOM   3782  H   PHE A 247       0.016  12.561   2.968  1.00  0.350          H  
ATOM   3783  HA  PHE A 247      -2.233  13.076   4.820  1.00  0.380          H  
ATOM   3784 1HB  PHE A 247      -3.712  11.354   3.914  1.00  0.520          H  
ATOM   3785 2HB  PHE A 247      -3.509  12.722   2.901  1.00  0.520          H  
ATOM   3786  HD1 PHE A 247      -2.851   9.200   3.236  1.00  0.520          H  
ATOM   3787  HD2 PHE A 247      -2.406  12.647   0.779  1.00  0.520          H  
ATOM   3788  HE1 PHE A 247      -2.241   7.778   1.349  1.00  0.520          H  
ATOM   3789  HE2 PHE A 247      -1.817  11.222  -1.118  1.00  0.520          H  
ATOM   3790  HZ  PHE A 247      -1.726   8.794  -0.845  1.00  0.520          H  
ATOM   3791  N   GLY A 248      -1.977  10.871   5.998  1.00  0.330          N  
ATOM   3792  CA  GLY A 248      -1.629   9.760   6.838  1.00  0.280          C  
ATOM   3793  C   GLY A 248      -0.160   9.707   7.237  1.00  0.560          C  
ATOM   3794  O   GLY A 248       0.436  10.609   7.869  1.00  1.370          O  
ATOM   3795  H   GLY A 248      -2.864  11.353   6.169  1.00  0.400          H  
ATOM   3796 1HA  GLY A 248      -2.240   9.786   7.735  1.00  0.340          H  
ATOM   3797 2HA  GLY A 248      -1.899   8.839   6.337  1.00  0.340          H  
ATOM   3798  N   MET A 249       0.391   8.582   6.805  1.00  0.310          N  
ATOM   3799  CA  MET A 249       1.698   8.021   7.085  1.00  0.390          C  
ATOM   3800  C   MET A 249       2.874   8.862   6.645  1.00  0.330          C  
ATOM   3801  O   MET A 249       3.990   8.672   7.132  1.00  0.380          O  
ATOM   3802  CB  MET A 249       1.806   6.688   6.397  1.00  0.510          C  
ATOM   3803  CG  MET A 249       0.802   5.611   6.871  1.00  0.510          C  
ATOM   3804  SD  MET A 249       0.892   5.197   8.607  1.00  0.510          S  
ATOM   3805  CE  MET A 249      -0.487   6.149   9.283  1.00  0.510          C  
ATOM   3806  H   MET A 249      -0.222   8.037   6.207  1.00  0.370          H  
ATOM   3807  HA  MET A 249       1.785   7.887   8.164  1.00  0.470          H  
ATOM   3808 1HB  MET A 249       1.694   6.821   5.335  1.00  0.620          H  
ATOM   3809 2HB  MET A 249       2.800   6.350   6.556  1.00  0.620          H  
ATOM   3810 1HG  MET A 249      -0.202   5.969   6.674  1.00  0.620          H  
ATOM   3811 2HG  MET A 249       0.943   4.701   6.291  1.00  0.620          H  
ATOM   3812 1HE  MET A 249      -0.547   5.980  10.361  1.00  0.620          H  
ATOM   3813 2HE  MET A 249      -0.333   7.209   9.114  1.00  0.620          H  
ATOM   3814 3HE  MET A 249      -1.418   5.844   8.816  1.00  0.620          H  
ATOM   3815  N   ASP A 250       2.650   9.796   5.730  1.00  0.280          N  
ATOM   3816  CA  ASP A 250       3.724  10.626   5.201  1.00  0.270          C  
ATOM   3817  C   ASP A 250       4.522  11.301   6.315  1.00  0.260          C  
ATOM   3818  O   ASP A 250       5.750  11.425   6.221  1.00  0.270          O  
ATOM   3819  CB  ASP A 250       3.122  11.712   4.303  1.00  0.380          C  
ATOM   3820  CG  ASP A 250       2.589  11.197   2.941  1.00  0.380          C  
ATOM   3821  OD1 ASP A 250       2.968  10.130   2.506  1.00  0.380          O  
ATOM   3822  OD2 ASP A 250       1.742  11.885   2.354  1.00  0.380          O  
ATOM   3823  H   ASP A 250       1.696   9.945   5.378  1.00  0.340          H  
ATOM   3824  HA  ASP A 250       4.396   9.999   4.615  1.00  0.320          H  
ATOM   3825 1HB  ASP A 250       2.294  12.188   4.834  1.00  0.460          H  
ATOM   3826 2HB  ASP A 250       3.872  12.484   4.116  1.00  0.460          H  
ATOM   3827  N   SER A 251       3.846  11.671   7.407  1.00  0.270          N  
ATOM   3828  CA  SER A 251       4.460  12.388   8.519  1.00  0.270          C  
ATOM   3829  C   SER A 251       5.481  11.575   9.326  1.00  0.270          C  
ATOM   3830  O   SER A 251       6.275  12.151  10.082  1.00  0.280          O  
ATOM   3831  CB  SER A 251       3.367  12.911   9.403  1.00  0.380          C  
ATOM   3832  OG  SER A 251       2.633  13.864   8.732  1.00  0.380          O  
ATOM   3833  H   SER A 251       2.831  11.503   7.465  1.00  0.320          H  
ATOM   3834  HA  SER A 251       4.982  13.249   8.099  1.00  0.320          H  
ATOM   3835 1HB  SER A 251       2.722  12.086   9.696  1.00  0.450          H  
ATOM   3836 2HB  SER A 251       3.769  13.340  10.276  1.00  0.450          H  
ATOM   3837  HG  SER A 251       1.949  14.138   9.335  1.00  0.450          H  
ATOM   3838  N   LYS A 252       5.537  10.252   9.118  1.00  0.280          N  
ATOM   3839  CA  LYS A 252       6.519   9.414   9.812  1.00  0.310          C  
ATOM   3840  C   LYS A 252       7.922   9.959   9.559  1.00  0.270          C  
ATOM   3841  O   LYS A 252       8.791   9.922  10.435  1.00  0.280          O  
ATOM   3842  CB  LYS A 252       6.444   7.939   9.370  1.00  0.420          C  
ATOM   3843  CG  LYS A 252       7.416   6.995  10.152  1.00  0.420          C  
ATOM   3844  CD  LYS A 252       7.253   5.492   9.780  1.00  0.420          C  
ATOM   3845  CE  LYS A 252       8.268   4.626  10.563  1.00  0.420          C  
ATOM   3846  NZ  LYS A 252       8.187   3.156  10.219  1.00  0.420          N  
ATOM   3847  H   LYS A 252       4.888   9.814   8.457  1.00  0.340          H  
ATOM   3848  HA  LYS A 252       6.322   9.459  10.881  1.00  0.370          H  
ATOM   3849 1HB  LYS A 252       5.424   7.573   9.498  1.00  0.510          H  
ATOM   3850 2HB  LYS A 252       6.685   7.871   8.307  1.00  0.510          H  
ATOM   3851 1HG  LYS A 252       8.444   7.290   9.948  1.00  0.510          H  
ATOM   3852 2HG  LYS A 252       7.235   7.117  11.221  1.00  0.510          H  
ATOM   3853 1HD  LYS A 252       6.242   5.167  10.035  1.00  0.510          H  
ATOM   3854 2HD  LYS A 252       7.393   5.342   8.716  1.00  0.510          H  
ATOM   3855 1HE  LYS A 252       9.277   4.982  10.352  1.00  0.510          H  
ATOM   3856 2HE  LYS A 252       8.069   4.743  11.626  1.00  0.510          H  
ATOM   3857 1HZ  LYS A 252       8.867   2.646  10.773  1.00  0.510          H  
ATOM   3858 2HZ  LYS A 252       7.265   2.798  10.419  1.00  0.510          H  
ATOM   3859 3HZ  LYS A 252       8.387   3.011   9.238  1.00  0.510          H  
ATOM   3860  N   LEU A 253       8.138  10.480   8.350  1.00  0.250          N  
ATOM   3861  CA  LEU A 253       9.410  11.005   7.900  1.00  0.240          C  
ATOM   3862  C   LEU A 253       9.871  12.213   8.695  1.00  0.240          C  
ATOM   3863  O   LEU A 253      11.049  12.548   8.704  1.00  0.260          O  
ATOM   3864  CB  LEU A 253       9.254  11.434   6.446  1.00  0.340          C  
ATOM   3865  CG  LEU A 253       9.466  10.383   5.346  1.00  0.340          C  
ATOM   3866  CD1 LEU A 253      10.913   9.934   5.329  1.00  0.340          C  
ATOM   3867  CD2 LEU A 253       8.555   9.223   5.530  1.00  0.340          C  
ATOM   3868  H   LEU A 253       7.371  10.517   7.669  1.00  0.300          H  
ATOM   3869  HA  LEU A 253      10.156  10.229   8.012  1.00  0.290          H  
ATOM   3870 1HB  LEU A 253       8.246  11.816   6.329  1.00  0.410          H  
ATOM   3871 2HB  LEU A 253       9.941  12.255   6.265  1.00  0.410          H  
ATOM   3872  HG  LEU A 253       9.224  10.828   4.413  1.00  0.410          H  
ATOM   3873 1HD1 LEU A 253      11.057   9.223   4.539  1.00  0.410          H  
ATOM   3874 2HD1 LEU A 253      11.533  10.783   5.171  1.00  0.410          H  
ATOM   3875 3HD1 LEU A 253      11.190   9.480   6.251  1.00  0.410          H  
ATOM   3876 1HD2 LEU A 253       8.729   8.530   4.714  1.00  0.410          H  
ATOM   3877 2HD2 LEU A 253       8.753   8.726   6.464  1.00  0.410          H  
ATOM   3878 3HD2 LEU A 253       7.515   9.562   5.511  1.00  0.410          H  
ATOM   3879  N   ALA A 254       8.925  12.935   9.281  1.00  0.240          N  
ATOM   3880  CA  ALA A 254       9.194  14.141  10.033  1.00  0.260          C  
ATOM   3881  C   ALA A 254       9.478  13.844  11.490  1.00  0.270          C  
ATOM   3882  O   ALA A 254       9.751  14.756  12.275  1.00  0.290          O  
ATOM   3883  CB  ALA A 254       8.011  15.071   9.935  1.00  0.360          C  
ATOM   3884  H   ALA A 254       7.968  12.589   9.292  1.00  0.290          H  
ATOM   3885  HA  ALA A 254      10.072  14.615   9.618  1.00  0.310          H  
ATOM   3886 1HB  ALA A 254       8.239  15.961  10.486  1.00  0.430          H  
ATOM   3887 2HB  ALA A 254       7.825  15.317   8.898  1.00  0.430          H  
ATOM   3888 3HB  ALA A 254       7.140  14.586  10.359  1.00  0.430          H  
ATOM   3889  N   GLY A 255       9.400  12.572  11.875  1.00  0.270          N  
ATOM   3890  CA  GLY A 255       9.550  12.241  13.269  1.00  0.290          C  
ATOM   3891  C   GLY A 255       8.201  12.345  13.982  1.00  0.300          C  
ATOM   3892  O   GLY A 255       8.134  12.533  15.198  1.00  0.320          O  
ATOM   3893  H   GLY A 255       9.223  11.816  11.208  1.00  0.320          H  
ATOM   3894 1HA  GLY A 255       9.937  11.225  13.355  1.00  0.350          H  
ATOM   3895 2HA  GLY A 255      10.273  12.910  13.729  1.00  0.350          H  
ATOM   3896  N   ILE A 256       7.105  12.298  13.223  1.00  0.300          N  
ATOM   3897  CA  ILE A 256       5.784  12.368  13.800  1.00  0.320          C  
ATOM   3898  C   ILE A 256       5.223  10.976  13.810  1.00  0.370          C  
ATOM   3899  O   ILE A 256       5.115  10.344  12.769  1.00  0.390          O  
ATOM   3900  CB  ILE A 256       4.898  13.291  12.991  1.00  0.440          C  
ATOM   3901  CG1 ILE A 256       5.468  14.718  13.029  1.00  0.440          C  
ATOM   3902  CG2 ILE A 256       3.489  13.210  13.436  1.00  0.440          C  
ATOM   3903  CD1 ILE A 256       4.787  15.670  12.095  1.00  0.440          C  
ATOM   3904  H   ILE A 256       7.131  12.152  12.209  1.00  0.360          H  
ATOM   3905  HA  ILE A 256       5.847  12.734  14.824  1.00  0.380          H  
ATOM   3906  HB  ILE A 256       4.961  12.974  11.989  1.00  0.530          H  
ATOM   3907 1HG1 ILE A 256       5.381  15.107  14.044  1.00  0.530          H  
ATOM   3908 2HG1 ILE A 256       6.527  14.682  12.767  1.00  0.530          H  
ATOM   3909 1HG2 ILE A 256       2.885  13.836  12.822  1.00  0.530          H  
ATOM   3910 2HG2 ILE A 256       3.116  12.194  13.362  1.00  0.530          H  
ATOM   3911 3HG2 ILE A 256       3.435  13.533  14.446  1.00  0.530          H  
ATOM   3912 1HD1 ILE A 256       5.240  16.623  12.184  1.00  0.530          H  
ATOM   3913 2HD1 ILE A 256       4.882  15.322  11.070  1.00  0.530          H  
ATOM   3914 3HD1 ILE A 256       3.744  15.765  12.352  1.00  0.530          H  
ATOM   3915  N   VAL A 257       4.904  10.487  14.990  1.00  0.460          N  
ATOM   3916  CA  VAL A 257       4.473   9.112  15.119  1.00  0.550          C  
ATOM   3917  C   VAL A 257       3.026   8.936  15.563  1.00  0.500          C  
ATOM   3918  O   VAL A 257       2.350   8.010  15.128  1.00  0.560          O  
ATOM   3919  CB  VAL A 257       5.455   8.391  16.035  1.00  0.730          C  
ATOM   3920  CG1 VAL A 257       5.032   6.997  16.258  1.00  0.730          C  
ATOM   3921  CG2 VAL A 257       6.852   8.428  15.390  1.00  0.730          C  
ATOM   3922  H   VAL A 257       4.994  11.083  15.802  1.00  0.550          H  
ATOM   3923  HA  VAL A 257       4.556   8.648  14.134  1.00  0.660          H  
ATOM   3924  HB  VAL A 257       5.486   8.889  16.999  1.00  0.880          H  
ATOM   3925 1HG1 VAL A 257       5.761   6.555  16.875  1.00  0.880          H  
ATOM   3926 2HG1 VAL A 257       4.060   6.949  16.738  1.00  0.880          H  
ATOM   3927 3HG1 VAL A 257       4.990   6.470  15.304  1.00  0.880          H  
ATOM   3928 1HG2 VAL A 257       7.554   7.927  16.036  1.00  0.880          H  
ATOM   3929 2HG2 VAL A 257       6.823   7.925  14.422  1.00  0.880          H  
ATOM   3930 3HG2 VAL A 257       7.175   9.458  15.246  1.00  0.880          H  
ATOM   3931  N   CYS A 258       2.581   9.714  16.532  1.00  0.480          N  
ATOM   3932  CA  CYS A 258       1.236   9.519  17.031  1.00  0.440          C  
ATOM   3933  C   CYS A 258       0.235   9.780  15.895  1.00  0.370          C  
ATOM   3934  O   CYS A 258       0.359  10.791  15.208  1.00  0.350          O  
ATOM   3935  CB  CYS A 258       0.998  10.427  18.219  1.00  0.630          C  
ATOM   3936  SG  CYS A 258       1.978   9.966  19.646  1.00  0.630          S  
ATOM   3937  H   CYS A 258       3.160  10.454  16.896  1.00  0.580          H  
ATOM   3938  HA  CYS A 258       1.174   8.502  17.379  1.00  0.530          H  
ATOM   3939 1HB  CYS A 258       1.282  11.442  17.946  1.00  0.760          H  
ATOM   3940 2HB  CYS A 258      -0.054  10.426  18.500  1.00  0.760          H  
ATOM   3941  HG  CYS A 258       1.699  11.054  20.363  1.00  0.760          H  
ATOM   3942  N   PRO A 259      -0.760   8.904  15.689  1.00  0.370          N  
ATOM   3943  CA  PRO A 259      -1.733   8.965  14.620  1.00  0.380          C  
ATOM   3944  C   PRO A 259      -2.700  10.104  14.794  1.00  0.320          C  
ATOM   3945  O   PRO A 259      -3.005  10.489  15.919  1.00  0.310          O  
ATOM   3946  CB  PRO A 259      -2.472   7.634  14.757  1.00  0.570          C  
ATOM   3947  CG  PRO A 259      -2.350   7.290  16.231  1.00  0.570          C  
ATOM   3948  CD  PRO A 259      -0.988   7.810  16.640  1.00  0.570          C  
ATOM   3949  HA  PRO A 259      -1.213   9.026  13.655  1.00  0.460          H  
ATOM   3950 1HB  PRO A 259      -3.520   7.763  14.431  1.00  0.680          H  
ATOM   3951 2HB  PRO A 259      -2.011   6.887  14.088  1.00  0.680          H  
ATOM   3952 1HG  PRO A 259      -3.170   7.777  16.792  1.00  0.680          H  
ATOM   3953 2HG  PRO A 259      -2.462   6.205  16.385  1.00  0.680          H  
ATOM   3954 1HD  PRO A 259      -1.044   8.191  17.669  1.00  0.680          H  
ATOM   3955 2HD  PRO A 259      -0.240   7.027  16.508  1.00  0.680          H  
ATOM   3956  N   ASN A 260      -3.239  10.582  13.689  1.00  0.300          N  
ATOM   3957  CA  ASN A 260      -4.278  11.586  13.718  1.00  0.250          C  
ATOM   3958  C   ASN A 260      -5.496  10.906  14.310  1.00  0.260          C  
ATOM   3959  O   ASN A 260      -5.807   9.775  13.933  1.00  0.330          O  
ATOM   3960  CB  ASN A 260      -4.569  12.117  12.341  1.00  0.370          C  
ATOM   3961  CG  ASN A 260      -5.378  13.372  12.366  1.00  0.370          C  
ATOM   3962  OD1 ASN A 260      -6.587  13.416  12.685  1.00  0.370          O  
ATOM   3963  ND2 ASN A 260      -4.706  14.447  12.032  1.00  0.370          N  
ATOM   3964  H   ASN A 260      -2.945  10.216  12.791  1.00  0.360          H  
ATOM   3965  HA  ASN A 260      -3.990  12.404  14.377  1.00  0.300          H  
ATOM   3966 1HB  ASN A 260      -3.648  12.297  11.819  1.00  0.440          H  
ATOM   3967 2HB  ASN A 260      -5.112  11.363  11.777  1.00  0.440          H  
ATOM   3968 1HD2 ASN A 260      -5.162  15.340  12.004  1.00  0.440          H  
ATOM   3969 2HD2 ASN A 260      -3.709  14.361  11.785  1.00  0.440          H  
ATOM   3970  N   ASP A 261      -6.122  11.519  15.301  1.00  0.270          N  
ATOM   3971  CA  ASP A 261      -7.280  10.936  15.948  1.00  0.320          C  
ATOM   3972  C   ASP A 261      -8.640  11.365  15.383  1.00  0.240          C  
ATOM   3973  O   ASP A 261      -9.683  10.931  15.881  1.00  0.230          O  
ATOM   3974  CB  ASP A 261      -7.154  11.308  17.409  1.00  0.430          C  
ATOM   3975  CG  ASP A 261      -7.062  12.803  17.502  1.00  0.430          C  
ATOM   3976  OD1 ASP A 261      -7.178  13.437  16.450  1.00  0.430          O  
ATOM   3977  OD2 ASP A 261      -6.826  13.329  18.558  1.00  0.430          O  
ATOM   3978  H   ASP A 261      -5.843  12.454  15.607  1.00  0.320          H  
ATOM   3979  HA  ASP A 261      -7.205   9.852  15.855  1.00  0.380          H  
ATOM   3980 1HB  ASP A 261      -8.022  10.955  17.969  1.00  0.510          H  
ATOM   3981 2HB  ASP A 261      -6.256  10.856  17.837  1.00  0.510          H  
ATOM   3982  N   GLY A 262      -8.640  12.200  14.339  1.00  0.240          N  
ATOM   3983  CA  GLY A 262      -9.877  12.682  13.739  1.00  0.200          C  
ATOM   3984  C   GLY A 262     -10.590  13.727  14.612  1.00  0.200          C  
ATOM   3985  O   GLY A 262     -11.784  13.973  14.433  1.00  0.190          O  
ATOM   3986  H   GLY A 262      -7.756  12.521  13.946  1.00  0.290          H  
ATOM   3987 1HA  GLY A 262      -9.640  13.127  12.775  1.00  0.240          H  
ATOM   3988 2HA  GLY A 262     -10.536  11.840  13.546  1.00  0.240          H  
ATOM   3989  N   LEU A 263      -9.893  14.289  15.600  1.00  0.220          N  
ATOM   3990  CA  LEU A 263     -10.515  15.238  16.517  1.00  0.220          C  
ATOM   3991  C   LEU A 263     -10.118  16.681  16.270  1.00  0.210          C  
ATOM   3992  O   LEU A 263      -9.068  16.968  15.693  1.00  0.200          O  
ATOM   3993  CB  LEU A 263     -10.176  14.859  17.953  1.00  0.310          C  
ATOM   3994  CG  LEU A 263     -10.557  13.420  18.383  1.00  0.310          C  
ATOM   3995  CD1 LEU A 263     -10.078  13.209  19.798  1.00  0.310          C  
ATOM   3996  CD2 LEU A 263     -12.067  13.185  18.258  1.00  0.310          C  
ATOM   3997  H   LEU A 263      -8.902  14.035  15.736  1.00  0.260          H  
ATOM   3998  HA  LEU A 263     -11.590  15.187  16.385  1.00  0.260          H  
ATOM   3999 1HB  LEU A 263      -9.101  14.955  18.075  1.00  0.370          H  
ATOM   4000 2HB  LEU A 263     -10.656  15.564  18.628  1.00  0.370          H  
ATOM   4001  HG  LEU A 263     -10.039  12.707  17.748  1.00  0.370          H  
ATOM   4002 1HD1 LEU A 263     -10.308  12.192  20.109  1.00  0.370          H  
ATOM   4003 2HD1 LEU A 263      -8.998  13.365  19.841  1.00  0.370          H  
ATOM   4004 3HD1 LEU A 263     -10.572  13.914  20.463  1.00  0.370          H  
ATOM   4005 1HD2 LEU A 263     -12.292  12.166  18.571  1.00  0.370          H  
ATOM   4006 2HD2 LEU A 263     -12.603  13.887  18.895  1.00  0.370          H  
ATOM   4007 3HD2 LEU A 263     -12.383  13.312  17.227  1.00  0.370          H  
ATOM   4008  N   CYS A 264     -10.973  17.596  16.714  1.00  0.220          N  
ATOM   4009  CA  CYS A 264     -10.667  19.016  16.652  1.00  0.210          C  
ATOM   4010  C   CYS A 264      -9.607  19.406  17.670  1.00  0.210          C  
ATOM   4011  O   CYS A 264      -9.757  19.119  18.859  1.00  0.220          O  
ATOM   4012  CB  CYS A 264     -11.884  19.875  16.936  1.00  0.300          C  
ATOM   4013  SG  CYS A 264     -11.501  21.613  16.814  1.00  0.300          S  
ATOM   4014  H   CYS A 264     -11.839  17.296  17.139  1.00  0.260          H  
ATOM   4015  HA  CYS A 264     -10.301  19.245  15.654  1.00  0.250          H  
ATOM   4016 1HB  CYS A 264     -12.668  19.652  16.238  1.00  0.360          H  
ATOM   4017 2HB  CYS A 264     -12.261  19.677  17.939  1.00  0.360          H  
ATOM   4018  N   HIS A 265      -8.556  20.068  17.208  1.00  0.210          N  
ATOM   4019  CA  HIS A 265      -7.470  20.523  18.064  1.00  0.220          C  
ATOM   4020  C   HIS A 265      -7.033  21.951  17.771  1.00  0.220          C  
ATOM   4021  O   HIS A 265      -5.836  22.202  17.609  1.00  0.220          O  
ATOM   4022  CB  HIS A 265      -6.236  19.613  17.965  1.00  0.300          C  
ATOM   4023  CG  HIS A 265      -6.404  18.217  18.463  1.00  0.300          C  
ATOM   4024  ND1 HIS A 265      -6.406  17.913  19.811  1.00  0.300          N  
ATOM   4025  CD2 HIS A 265      -6.542  17.040  17.818  1.00  0.300          C  
ATOM   4026  CE1 HIS A 265      -6.543  16.612  19.963  1.00  0.300          C  
ATOM   4027  NE2 HIS A 265      -6.621  16.063  18.781  1.00  0.300          N  
ATOM   4028  H   HIS A 265      -8.517  20.269  16.210  1.00  0.250          H  
ATOM   4029  HA  HIS A 265      -7.808  20.500  19.099  1.00  0.260          H  
ATOM   4030 1HB  HIS A 265      -5.931  19.556  16.946  1.00  0.360          H  
ATOM   4031 2HB  HIS A 265      -5.414  20.058  18.520  1.00  0.360          H  
ATOM   4032  HD2 HIS A 265      -6.576  16.884  16.739  1.00  0.360          H  
ATOM   4033  HE1 HIS A 265      -6.581  16.077  20.909  1.00  0.360          H  
ATOM   4034  HE2 HIS A 265      -6.726  15.047  18.608  1.00  0.360          H  
ATOM   4035  N   LEU A 266      -7.966  22.895  17.677  1.00  0.220          N  
ATOM   4036  CA  LEU A 266      -7.560  24.269  17.420  1.00  0.220          C  
ATOM   4037  C   LEU A 266      -7.535  25.012  18.750  1.00  0.250          C  
ATOM   4038  O   LEU A 266      -8.508  24.958  19.515  1.00  0.250          O  
ATOM   4039  CB  LEU A 266      -8.519  24.943  16.442  1.00  0.310          C  
ATOM   4040  CG  LEU A 266      -8.720  24.271  15.083  1.00  0.310          C  
ATOM   4041  CD1 LEU A 266      -9.756  25.068  14.314  1.00  0.310          C  
ATOM   4042  CD2 LEU A 266      -7.417  24.180  14.315  1.00  0.310          C  
ATOM   4043  H   LEU A 266      -8.951  22.690  17.804  1.00  0.260          H  
ATOM   4044  HA  LEU A 266      -6.554  24.282  17.014  1.00  0.260          H  
ATOM   4045 1HB  LEU A 266      -9.490  25.019  16.910  1.00  0.370          H  
ATOM   4046 2HB  LEU A 266      -8.156  25.926  16.249  1.00  0.370          H  
ATOM   4047  HG  LEU A 266      -9.091  23.271  15.233  1.00  0.370          H  
ATOM   4048 1HD1 LEU A 266      -9.941  24.599  13.356  1.00  0.370          H  
ATOM   4049 2HD1 LEU A 266     -10.686  25.100  14.879  1.00  0.370          H  
ATOM   4050 3HD1 LEU A 266      -9.381  26.071  14.167  1.00  0.370          H  
ATOM   4051 1HD2 LEU A 266      -7.606  23.695  13.378  1.00  0.370          H  
ATOM   4052 2HD2 LEU A 266      -7.005  25.172  14.136  1.00  0.370          H  
ATOM   4053 3HD2 LEU A 266      -6.727  23.593  14.873  1.00  0.370          H  
ATOM   4054  N   ASP A 267      -6.429  25.704  19.017  1.00  0.260          N  
ATOM   4055  CA  ASP A 267      -6.206  26.419  20.272  1.00  0.310          C  
ATOM   4056  C   ASP A 267      -6.888  27.796  20.305  1.00  0.290          C  
ATOM   4057  O   ASP A 267      -7.738  28.113  19.468  1.00  0.270          O  
ATOM   4058  CB  ASP A 267      -4.698  26.565  20.548  1.00  0.410          C  
ATOM   4059  CG  ASP A 267      -3.982  27.530  19.608  1.00  0.410          C  
ATOM   4060  OD1 ASP A 267      -4.672  28.200  18.843  1.00  0.410          O  
ATOM   4061  OD2 ASP A 267      -2.782  27.610  19.657  1.00  0.410          O  
ATOM   4062  H   ASP A 267      -5.677  25.695  18.316  1.00  0.310          H  
ATOM   4063  HA  ASP A 267      -6.630  25.819  21.079  1.00  0.370          H  
ATOM   4064 1HB  ASP A 267      -4.528  26.870  21.576  1.00  0.500          H  
ATOM   4065 2HB  ASP A 267      -4.232  25.586  20.428  1.00  0.500          H  
ATOM   4066  N   SER A 268      -6.536  28.623  21.297  1.00  0.300          N  
ATOM   4067  CA  SER A 268      -7.151  29.940  21.498  1.00  0.310          C  
ATOM   4068  C   SER A 268      -6.894  30.940  20.357  1.00  0.310          C  
ATOM   4069  O   SER A 268      -7.542  31.988  20.291  1.00  0.330          O  
ATOM   4070  CB  SER A 268      -6.688  30.539  22.815  1.00  0.430          C  
ATOM   4071  OG  SER A 268      -5.318  30.829  22.793  1.00  0.430          O  
ATOM   4072  H   SER A 268      -5.826  28.343  21.954  1.00  0.360          H  
ATOM   4073  HA  SER A 268      -8.229  29.791  21.563  1.00  0.370          H  
ATOM   4074 1HB  SER A 268      -7.249  31.453  23.009  1.00  0.520          H  
ATOM   4075 2HB  SER A 268      -6.903  29.846  23.626  1.00  0.520          H  
ATOM   4076  HG  SER A 268      -5.128  31.269  23.628  1.00  0.520          H  
ATOM   4077  N   LYS A 269      -5.924  30.643  19.482  1.00  0.290          N  
ATOM   4078  CA  LYS A 269      -5.589  31.471  18.335  1.00  0.280          C  
ATOM   4079  C   LYS A 269      -6.057  30.768  17.062  1.00  0.270          C  
ATOM   4080  O   LYS A 269      -5.702  31.176  15.953  1.00  0.280          O  
ATOM   4081  CB  LYS A 269      -4.088  31.743  18.277  1.00  0.400          C  
ATOM   4082  CG  LYS A 269      -3.558  32.561  19.447  1.00  0.400          C  
ATOM   4083  CD  LYS A 269      -2.065  32.832  19.301  1.00  0.400          C  
ATOM   4084  CE  LYS A 269      -1.532  33.657  20.465  1.00  0.400          C  
ATOM   4085  NZ  LYS A 269      -0.065  33.904  20.349  1.00  0.400          N  
ATOM   4086  H   LYS A 269      -5.419  29.753  19.556  1.00  0.350          H  
ATOM   4087  HA  LYS A 269      -6.120  32.419  18.414  1.00  0.340          H  
ATOM   4088 1HB  LYS A 269      -3.556  30.785  18.268  1.00  0.480          H  
ATOM   4089 2HB  LYS A 269      -3.845  32.263  17.352  1.00  0.480          H  
ATOM   4090 1HG  LYS A 269      -4.097  33.506  19.499  1.00  0.480          H  
ATOM   4091 2HG  LYS A 269      -3.737  32.011  20.373  1.00  0.480          H  
ATOM   4092 1HD  LYS A 269      -1.530  31.881  19.263  1.00  0.480          H  
ATOM   4093 2HD  LYS A 269      -1.883  33.370  18.371  1.00  0.480          H  
ATOM   4094 1HE  LYS A 269      -2.051  34.614  20.489  1.00  0.480          H  
ATOM   4095 2HE  LYS A 269      -1.729  33.126  21.397  1.00  0.480          H  
ATOM   4096 1HZ  LYS A 269       0.249  34.453  21.138  1.00  0.480          H  
ATOM   4097 2HZ  LYS A 269       0.428  33.022  20.337  1.00  0.480          H  
ATOM   4098 3HZ  LYS A 269       0.127  34.407  19.494  1.00  0.480          H  
ATOM   4099  N   ASN A 270      -6.853  29.708  17.256  1.00  0.260          N  
ATOM   4100  CA  ASN A 270      -7.418  28.820  16.256  1.00  0.250          C  
ATOM   4101  C   ASN A 270      -6.400  28.065  15.406  1.00  0.230          C  
ATOM   4102  O   ASN A 270      -6.669  27.740  14.242  1.00  0.210          O  
ATOM   4103  CB  ASN A 270      -8.363  29.582  15.361  1.00  0.350          C  
ATOM   4104  CG  ASN A 270      -9.572  30.091  16.068  1.00  0.350          C  
ATOM   4105  OD1 ASN A 270     -10.153  29.411  16.925  1.00  0.350          O  
ATOM   4106  ND2 ASN A 270      -9.979  31.283  15.718  1.00  0.350          N  
ATOM   4107  H   ASN A 270      -7.090  29.454  18.216  1.00  0.310          H  
ATOM   4108  HA  ASN A 270      -7.998  28.076  16.797  1.00  0.300          H  
ATOM   4109 1HB  ASN A 270      -7.848  30.422  14.903  1.00  0.420          H  
ATOM   4110 2HB  ASN A 270      -8.667  28.947  14.578  1.00  0.420          H  
ATOM   4111 1HD2 ASN A 270     -10.785  31.689  16.149  1.00  0.420          H  
ATOM   4112 2HD2 ASN A 270      -9.477  31.790  15.009  1.00  0.420          H  
ATOM   4113  N   GLU A 271      -5.248  27.713  15.991  1.00  0.240          N  
ATOM   4114  CA  GLU A 271      -4.238  26.972  15.243  1.00  0.230          C  
ATOM   4115  C   GLU A 271      -4.167  25.530  15.694  1.00  0.240          C  
ATOM   4116  O   GLU A 271      -4.300  25.224  16.882  1.00  0.270          O  
ATOM   4117  CB  GLU A 271      -2.856  27.629  15.341  1.00  0.330          C  
ATOM   4118  CG  GLU A 271      -1.767  26.916  14.488  1.00  0.330          C  
ATOM   4119  CD  GLU A 271      -0.458  27.628  14.417  1.00  0.330          C  
ATOM   4120  OE1 GLU A 271      -0.371  28.747  14.864  1.00  0.330          O  
ATOM   4121  OE2 GLU A 271       0.468  27.041  13.911  1.00  0.330          O  
ATOM   4122  H   GLU A 271      -5.049  27.958  16.977  1.00  0.290          H  
ATOM   4123  HA  GLU A 271      -4.521  26.967  14.193  1.00  0.280          H  
ATOM   4124 1HB  GLU A 271      -2.922  28.670  15.043  1.00  0.390          H  
ATOM   4125 2HB  GLU A 271      -2.529  27.612  16.384  1.00  0.390          H  
ATOM   4126 1HG  GLU A 271      -1.575  25.932  14.916  1.00  0.390          H  
ATOM   4127 2HG  GLU A 271      -2.150  26.772  13.476  1.00  0.390          H  
ATOM   4128  N   TYR A 272      -3.985  24.630  14.730  1.00  0.210          N  
ATOM   4129  CA  TYR A 272      -3.871  23.214  15.029  1.00  0.210          C  
ATOM   4130  C   TYR A 272      -2.659  22.982  15.932  1.00  0.230          C  
ATOM   4131  O   TYR A 272      -1.494  23.087  15.524  1.00  0.240          O  
ATOM   4132  CB  TYR A 272      -3.807  22.450  13.699  1.00  0.290          C  
ATOM   4133  CG  TYR A 272      -3.796  20.949  13.777  1.00  0.290          C  
ATOM   4134  CD1 TYR A 272      -4.818  20.289  14.414  1.00  0.290          C  
ATOM   4135  CD2 TYR A 272      -2.797  20.225  13.151  1.00  0.290          C  
ATOM   4136  CE1 TYR A 272      -4.836  18.915  14.443  1.00  0.290          C  
ATOM   4137  CE2 TYR A 272      -2.821  18.847  13.183  1.00  0.290          C  
ATOM   4138  CZ  TYR A 272      -3.839  18.196  13.829  1.00  0.290          C  
ATOM   4139  OH  TYR A 272      -3.884  16.825  13.874  1.00  0.290          O  
ATOM   4140  H   TYR A 272      -3.942  24.960  13.762  1.00  0.250          H  
ATOM   4141  HA  TYR A 272      -4.747  22.900  15.580  1.00  0.250          H  
ATOM   4142 1HB  TYR A 272      -4.661  22.748  13.084  1.00  0.350          H  
ATOM   4143 2HB  TYR A 272      -2.912  22.762  13.164  1.00  0.350          H  
ATOM   4144  HD1 TYR A 272      -5.618  20.852  14.896  1.00  0.350          H  
ATOM   4145  HD2 TYR A 272      -1.998  20.740  12.628  1.00  0.350          H  
ATOM   4146  HE1 TYR A 272      -5.644  18.390  14.946  1.00  0.350          H  
ATOM   4147  HE2 TYR A 272      -2.038  18.278  12.691  1.00  0.350          H  
ATOM   4148  HH  TYR A 272      -3.167  16.457  13.342  1.00  0.350          H  
ATOM   4149  N   SER A 273      -2.954  22.600  17.175  1.00  0.240          N  
ATOM   4150  CA  SER A 273      -1.957  22.468  18.239  1.00  0.250          C  
ATOM   4151  C   SER A 273      -1.131  21.219  18.111  1.00  0.250          C  
ATOM   4152  O   SER A 273      -0.111  21.051  18.779  1.00  0.270          O  
ATOM   4153  CB  SER A 273      -2.641  22.487  19.592  1.00  0.350          C  
ATOM   4154  OG  SER A 273      -3.399  21.326  19.795  1.00  0.350          O  
ATOM   4155  H   SER A 273      -3.945  22.482  17.415  1.00  0.290          H  
ATOM   4156  HA  SER A 273      -1.290  23.329  18.180  1.00  0.300          H  
ATOM   4157 1HB  SER A 273      -1.898  22.587  20.378  1.00  0.420          H  
ATOM   4158 2HB  SER A 273      -3.295  23.359  19.642  1.00  0.420          H  
ATOM   4159  HG  SER A 273      -3.895  21.473  20.606  1.00  0.420          H  
ATOM   4160  N   MET A 274      -1.574  20.353  17.227  1.00  0.240          N  
ATOM   4161  CA  MET A 274      -0.970  19.074  16.966  1.00  0.250          C  
ATOM   4162  C   MET A 274      -0.204  19.071  15.645  1.00  0.240          C  
ATOM   4163  O   MET A 274       0.208  18.011  15.156  1.00  0.230          O  
ATOM   4164  CB  MET A 274      -2.061  18.017  16.962  1.00  0.350          C  
ATOM   4165  CG  MET A 274      -2.777  17.753  18.307  1.00  0.350          C  
ATOM   4166  SD  MET A 274      -1.758  17.014  19.594  1.00  0.350          S  
ATOM   4167  CE  MET A 274      -1.307  18.389  20.627  1.00  0.350          C  
ATOM   4168  H   MET A 274      -2.413  20.621  16.732  1.00  0.290          H  
ATOM   4169  HA  MET A 274      -0.263  18.864  17.761  1.00  0.300          H  
ATOM   4170 1HB  MET A 274      -2.832  18.346  16.316  1.00  0.420          H  
ATOM   4171 2HB  MET A 274      -1.679  17.103  16.559  1.00  0.420          H  
ATOM   4172 1HG  MET A 274      -3.166  18.696  18.687  1.00  0.420          H  
ATOM   4173 2HG  MET A 274      -3.619  17.096  18.133  1.00  0.420          H  
ATOM   4174 1HE  MET A 274      -0.692  18.035  21.452  1.00  0.420          H  
ATOM   4175 2HE  MET A 274      -0.748  19.106  20.063  1.00  0.420          H  
ATOM   4176 3HE  MET A 274      -2.207  18.860  21.021  1.00  0.420          H  
ATOM   4177  N   SER A 275       0.074  20.260  15.079  1.00  0.230          N  
ATOM   4178  CA  SER A 275       0.772  20.357  13.787  1.00  0.220          C  
ATOM   4179  C   SER A 275       2.178  19.752  13.777  1.00  0.220          C  
ATOM   4180  O   SER A 275       2.703  19.440  12.714  1.00  0.220          O  
ATOM   4181  CB  SER A 275       0.868  21.800  13.357  1.00  0.310          C  
ATOM   4182  OG  SER A 275       1.755  22.507  14.168  1.00  0.310          O  
ATOM   4183  H   SER A 275      -0.262  21.135  15.502  1.00  0.280          H  
ATOM   4184  HA  SER A 275       0.181  19.820  13.047  1.00  0.260          H  
ATOM   4185 1HB  SER A 275       1.190  21.852  12.319  1.00  0.370          H  
ATOM   4186 2HB  SER A 275      -0.120  22.258  13.416  1.00  0.370          H  
ATOM   4187  HG  SER A 275       1.586  23.433  13.981  1.00  0.370          H  
ATOM   4188  N   THR A 276       2.797  19.584  14.939  1.00  0.230          N  
ATOM   4189  CA  THR A 276       4.113  18.968  15.029  1.00  0.230          C  
ATOM   4190  C   THR A 276       4.046  17.737  15.932  1.00  0.240          C  
ATOM   4191  O   THR A 276       5.068  17.304  16.468  1.00  0.260          O  
ATOM   4192  CB  THR A 276       5.162  19.942  15.597  1.00  0.320          C  
ATOM   4193  OG1 THR A 276       4.769  20.357  16.913  1.00  0.320          O  
ATOM   4194  CG2 THR A 276       5.257  21.170  14.701  1.00  0.320          C  
ATOM   4195  H   THR A 276       2.356  19.917  15.786  1.00  0.280          H  
ATOM   4196  HA  THR A 276       4.428  18.648  14.036  1.00  0.280          H  
ATOM   4197  HB  THR A 276       6.133  19.450  15.645  1.00  0.390          H  
ATOM   4198  HG1 THR A 276       4.884  19.611  17.519  1.00  0.390          H  
ATOM   4199 1HG2 THR A 276       5.998  21.856  15.104  1.00  0.390          H  
ATOM   4200 2HG2 THR A 276       5.548  20.870  13.706  1.00  0.390          H  
ATOM   4201 3HG2 THR A 276       4.295  21.670  14.655  1.00  0.390          H  
ATOM   4202  N   VAL A 277       2.829  17.234  16.182  1.00  0.250          N  
ATOM   4203  CA  VAL A 277       2.631  16.108  17.095  1.00  0.260          C  
ATOM   4204  C   VAL A 277       1.984  14.898  16.434  1.00  0.250          C  
ATOM   4205  O   VAL A 277       2.462  13.769  16.588  1.00  0.250          O  
ATOM   4206  CB  VAL A 277       1.755  16.529  18.292  1.00  0.360          C  
ATOM   4207  CG1 VAL A 277       1.520  15.337  19.236  1.00  0.360          C  
ATOM   4208  CG2 VAL A 277       2.402  17.694  19.012  1.00  0.360          C  
ATOM   4209  H   VAL A 277       2.028  17.614  15.678  1.00  0.300          H  
ATOM   4210  HA  VAL A 277       3.607  15.804  17.474  1.00  0.310          H  
ATOM   4211  HB  VAL A 277       0.788  16.825  17.926  1.00  0.430          H  
ATOM   4212 1HG1 VAL A 277       0.889  15.648  20.063  1.00  0.430          H  
ATOM   4213 2HG1 VAL A 277       1.035  14.525  18.714  1.00  0.430          H  
ATOM   4214 3HG1 VAL A 277       2.477  14.991  19.625  1.00  0.430          H  
ATOM   4215 1HG2 VAL A 277       1.771  18.001  19.844  1.00  0.430          H  
ATOM   4216 2HG2 VAL A 277       3.379  17.391  19.384  1.00  0.430          H  
ATOM   4217 3HG2 VAL A 277       2.519  18.531  18.329  1.00  0.430          H  
ATOM   4218  N   LEU A 278       0.838  15.112  15.787  1.00  0.260          N  
ATOM   4219  CA  LEU A 278       0.103  13.994  15.205  1.00  0.260          C  
ATOM   4220  C   LEU A 278       0.308  13.919  13.705  1.00  0.240          C  
ATOM   4221  O   LEU A 278       0.539  14.944  13.060  1.00  0.250          O  
ATOM   4222  CB  LEU A 278      -1.401  14.103  15.480  1.00  0.360          C  
ATOM   4223  CG  LEU A 278      -1.855  14.202  16.949  1.00  0.360          C  
ATOM   4224  CD1 LEU A 278      -3.384  14.366  16.972  1.00  0.360          C  
ATOM   4225  CD2 LEU A 278      -1.425  12.992  17.726  1.00  0.360          C  
ATOM   4226  H   LEU A 278       0.494  16.066  15.671  1.00  0.310          H  
ATOM   4227  HA  LEU A 278       0.483  13.077  15.631  1.00  0.310          H  
ATOM   4228 1HB  LEU A 278      -1.783  14.972  14.952  1.00  0.440          H  
ATOM   4229 2HB  LEU A 278      -1.869  13.219  15.057  1.00  0.440          H  
ATOM   4230  HG  LEU A 278      -1.407  15.062  17.401  1.00  0.440          H  
ATOM   4231 1HD1 LEU A 278      -3.734  14.460  18.003  1.00  0.440          H  
ATOM   4232 2HD1 LEU A 278      -3.672  15.257  16.415  1.00  0.440          H  
ATOM   4233 3HD1 LEU A 278      -3.850  13.494  16.522  1.00  0.440          H  
ATOM   4234 1HD2 LEU A 278      -1.753  13.092  18.759  1.00  0.440          H  
ATOM   4235 2HD2 LEU A 278      -1.856  12.099  17.297  1.00  0.440          H  
ATOM   4236 3HD2 LEU A 278      -0.362  12.923  17.700  1.00  0.440          H  
ATOM   4237  N   GLU A 279       0.159  12.715  13.155  1.00  0.240          N  
ATOM   4238  CA  GLU A 279       0.250  12.438  11.717  1.00  0.280          C  
ATOM   4239  C   GLU A 279      -0.911  13.097  10.970  1.00  0.240          C  
ATOM   4240  O   GLU A 279      -1.737  13.771  11.598  1.00  0.230          O  
ATOM   4241  CB  GLU A 279       0.207  10.921  11.465  1.00  0.380          C  
ATOM   4242  CG  GLU A 279       1.415  10.077  11.962  1.00  0.380          C  
ATOM   4243  CD  GLU A 279       1.158   8.588  11.768  1.00  0.380          C  
ATOM   4244  OE1 GLU A 279       0.015   8.250  11.579  1.00  0.380          O  
ATOM   4245  OE2 GLU A 279       2.080   7.807  11.780  1.00  0.380          O  
ATOM   4246  H   GLU A 279       0.017  11.932  13.803  1.00  0.290          H  
ATOM   4247  HA  GLU A 279       1.182  12.845  11.340  1.00  0.340          H  
ATOM   4248 1HB  GLU A 279      -0.685  10.525  11.933  1.00  0.450          H  
ATOM   4249 2HB  GLU A 279       0.110  10.735  10.402  1.00  0.450          H  
ATOM   4250 1HG  GLU A 279       2.314  10.358  11.412  1.00  0.450          H  
ATOM   4251 2HG  GLU A 279       1.593  10.276  13.016  1.00  0.450          H  
ATOM   4252  N   TYR A 280      -0.939  12.973   9.633  1.00  0.260          N  
ATOM   4253  CA  TYR A 280      -2.016  13.566   8.853  1.00  0.220          C  
ATOM   4254  C   TYR A 280      -3.183  12.594   8.885  1.00  0.220          C  
ATOM   4255  O   TYR A 280      -2.983  11.432   9.221  1.00  0.270          O  
ATOM   4256  CB  TYR A 280      -1.614  13.841   7.399  1.00  0.320          C  
ATOM   4257  CG  TYR A 280      -0.744  15.009   7.102  1.00  0.320          C  
ATOM   4258  CD1 TYR A 280       0.594  14.843   6.820  1.00  0.320          C  
ATOM   4259  CD2 TYR A 280      -1.299  16.259   7.089  1.00  0.320          C  
ATOM   4260  CE1 TYR A 280       1.381  15.953   6.536  1.00  0.320          C  
ATOM   4261  CE2 TYR A 280      -0.532  17.362   6.813  1.00  0.320          C  
ATOM   4262  CZ  TYR A 280       0.809  17.221   6.535  1.00  0.320          C  
ATOM   4263  OH  TYR A 280       1.592  18.330   6.246  1.00  0.320          O  
ATOM   4264  H   TYR A 280      -0.267  12.376   9.138  1.00  0.310          H  
ATOM   4265  HA  TYR A 280      -2.290  14.506   9.321  1.00  0.260          H  
ATOM   4266 1HB  TYR A 280      -1.061  12.992   7.073  1.00  0.390          H  
ATOM   4267 2HB  TYR A 280      -2.505  13.921   6.797  1.00  0.390          H  
ATOM   4268  HD1 TYR A 280       1.032  13.843   6.816  1.00  0.390          H  
ATOM   4269  HD2 TYR A 280      -2.358  16.378   7.305  1.00  0.390          H  
ATOM   4270  HE1 TYR A 280       2.443  15.828   6.314  1.00  0.390          H  
ATOM   4271  HE2 TYR A 280      -0.993  18.346   6.817  1.00  0.390          H  
ATOM   4272  HH  TYR A 280       2.497  18.026   6.058  1.00  0.390          H  
ATOM   4273  N   PRO A 281      -4.424  13.018   8.688  1.00  0.210          N  
ATOM   4274  CA  PRO A 281      -5.542  12.126   8.561  1.00  0.240          C  
ATOM   4275  C   PRO A 281      -5.334  11.222   7.379  1.00  0.260          C  
ATOM   4276  O   PRO A 281      -4.773  11.649   6.361  1.00  0.300          O  
ATOM   4277  CB  PRO A 281      -6.705  13.066   8.282  1.00  0.360          C  
ATOM   4278  CG  PRO A 281      -6.271  14.382   8.827  1.00  0.360          C  
ATOM   4279  CD  PRO A 281      -4.773  14.432   8.612  1.00  0.360          C  
ATOM   4280  HA  PRO A 281      -5.679  11.552   9.485  1.00  0.290          H  
ATOM   4281 1HB  PRO A 281      -6.931  13.085   7.203  1.00  0.430          H  
ATOM   4282 2HB  PRO A 281      -7.583  12.670   8.774  1.00  0.430          H  
ATOM   4283 1HG  PRO A 281      -6.774  15.171   8.293  1.00  0.430          H  
ATOM   4284 2HG  PRO A 281      -6.565  14.478   9.872  1.00  0.430          H  
ATOM   4285 1HD  PRO A 281      -4.520  14.861   7.634  1.00  0.430          H  
ATOM   4286 2HD  PRO A 281      -4.357  14.992   9.428  1.00  0.430          H  
ATOM   4287  N   THR A 282      -5.805  10.000   7.482  1.00  0.280          N  
ATOM   4288  CA  THR A 282      -5.732   9.086   6.355  1.00  0.310          C  
ATOM   4289  C   THR A 282      -7.000   9.336   5.562  1.00  0.250          C  
ATOM   4290  O   THR A 282      -7.919   9.988   6.073  1.00  0.250          O  
ATOM   4291  CB  THR A 282      -5.695   7.626   6.812  1.00  0.420          C  
ATOM   4292  OG1 THR A 282      -6.966   7.282   7.385  1.00  0.420          O  
ATOM   4293  CG2 THR A 282      -4.603   7.503   7.889  1.00  0.420          C  
ATOM   4294  H   THR A 282      -6.219   9.695   8.371  1.00  0.340          H  
ATOM   4295  HA  THR A 282      -4.865   9.314   5.734  1.00  0.370          H  
ATOM   4296  HB  THR A 282      -5.484   6.960   5.974  1.00  0.510          H  
ATOM   4297  HG1 THR A 282      -7.072   6.292   7.380  1.00  0.510          H  
ATOM   4298 1HG2 THR A 282      -4.569   6.517   8.262  1.00  0.510          H  
ATOM   4299 2HG2 THR A 282      -3.649   7.759   7.466  1.00  0.510          H  
ATOM   4300 3HG2 THR A 282      -4.817   8.167   8.715  1.00  0.510          H  
ATOM   4301  N   ILE A 283      -7.092   8.823   4.337  1.00  0.230          N  
ATOM   4302  CA  ILE A 283      -8.322   9.036   3.582  1.00  0.210          C  
ATOM   4303  C   ILE A 283      -9.488   8.332   4.284  1.00  0.200          C  
ATOM   4304  O   ILE A 283     -10.598   8.859   4.309  1.00  0.170          O  
ATOM   4305  CB  ILE A 283      -8.191   8.626   2.099  1.00  0.300          C  
ATOM   4306  CG1 ILE A 283      -7.068   9.507   1.378  1.00  0.300          C  
ATOM   4307  CG2 ILE A 283      -9.559   8.806   1.378  1.00  0.300          C  
ATOM   4308  CD1 ILE A 283      -7.253  11.032   1.355  1.00  0.300          C  
ATOM   4309  H   ILE A 283      -6.323   8.297   3.946  1.00  0.280          H  
ATOM   4310  HA  ILE A 283      -8.551  10.097   3.599  1.00  0.250          H  
ATOM   4311  HB  ILE A 283      -7.883   7.581   2.029  1.00  0.360          H  
ATOM   4312 1HG1 ILE A 283      -6.117   9.311   1.867  1.00  0.360          H  
ATOM   4313 2HG1 ILE A 283      -7.003   9.178   0.345  1.00  0.360          H  
ATOM   4314 1HG2 ILE A 283      -9.463   8.516   0.339  1.00  0.360          H  
ATOM   4315 2HG2 ILE A 283     -10.311   8.185   1.848  1.00  0.360          H  
ATOM   4316 3HG2 ILE A 283      -9.884   9.842   1.432  1.00  0.360          H  
ATOM   4317 1HD1 ILE A 283      -6.406  11.472   0.827  1.00  0.360          H  
ATOM   4318 2HD1 ILE A 283      -8.171  11.301   0.837  1.00  0.360          H  
ATOM   4319 3HD1 ILE A 283      -7.280  11.437   2.363  1.00  0.360          H  
ATOM   4320  N   GLY A 284      -9.265   7.121   4.802  1.00  0.230          N  
ATOM   4321  CA  GLY A 284     -10.336   6.410   5.497  1.00  0.240          C  
ATOM   4322  C   GLY A 284     -10.859   7.195   6.706  1.00  0.220          C  
ATOM   4323  O   GLY A 284     -12.077   7.267   6.923  1.00  0.220          O  
ATOM   4324  H   GLY A 284      -8.342   6.709   4.734  1.00  0.280          H  
ATOM   4325 1HA  GLY A 284     -11.156   6.236   4.807  1.00  0.290          H  
ATOM   4326 2HA  GLY A 284      -9.969   5.437   5.818  1.00  0.290          H  
ATOM   4327  N   GLN A 285      -9.955   7.806   7.489  1.00  0.240          N  
ATOM   4328  CA  GLN A 285     -10.380   8.606   8.637  1.00  0.250          C  
ATOM   4329  C   GLN A 285     -11.149   9.820   8.198  1.00  0.240          C  
ATOM   4330  O   GLN A 285     -12.132  10.205   8.838  1.00  0.250          O  
ATOM   4331  CB  GLN A 285      -9.204   9.088   9.454  1.00  0.350          C  
ATOM   4332  CG  GLN A 285      -8.513   8.044  10.206  1.00  0.350          C  
ATOM   4333  CD  GLN A 285      -7.370   8.605  10.885  1.00  0.350          C  
ATOM   4334  OE1 GLN A 285      -6.568   9.346  10.279  1.00  0.350          O  
ATOM   4335  NE2 GLN A 285      -7.279   8.304  12.171  1.00  0.350          N  
ATOM   4336  H   GLN A 285      -8.959   7.682   7.295  1.00  0.290          H  
ATOM   4337  HA  GLN A 285     -11.029   8.001   9.267  1.00  0.300          H  
ATOM   4338 1HB  GLN A 285      -8.484   9.555   8.781  1.00  0.420          H  
ATOM   4339 2HB  GLN A 285      -9.535   9.850  10.158  1.00  0.420          H  
ATOM   4340 1HG  GLN A 285      -9.189   7.641  10.957  1.00  0.420          H  
ATOM   4341 2HG  GLN A 285      -8.181   7.257   9.542  1.00  0.420          H  
ATOM   4342 1HE2 GLN A 285      -6.537   8.693  12.752  1.00  0.420          H  
ATOM   4343 2HE2 GLN A 285      -7.965   7.719  12.603  1.00  0.420          H  
ATOM   4344  N   LEU A 286     -10.693  10.425   7.103  1.00  0.220          N  
ATOM   4345  CA  LEU A 286     -11.320  11.599   6.560  1.00  0.200          C  
ATOM   4346  C   LEU A 286     -12.743  11.273   6.201  1.00  0.180          C  
ATOM   4347  O   LEU A 286     -13.652  12.005   6.585  1.00  0.200          O  
ATOM   4348  CB  LEU A 286     -10.542  12.074   5.332  1.00  0.290          C  
ATOM   4349  CG  LEU A 286     -11.098  13.243   4.579  1.00  0.290          C  
ATOM   4350  CD1 LEU A 286     -11.152  14.490   5.463  1.00  0.290          C  
ATOM   4351  CD2 LEU A 286     -10.244  13.463   3.370  1.00  0.290          C  
ATOM   4352  H   LEU A 286      -9.843  10.070   6.657  1.00  0.260          H  
ATOM   4353  HA  LEU A 286     -11.324  12.372   7.306  1.00  0.240          H  
ATOM   4354 1HB  LEU A 286      -9.524  12.313   5.643  1.00  0.350          H  
ATOM   4355 2HB  LEU A 286     -10.488  11.256   4.633  1.00  0.350          H  
ATOM   4356  HG  LEU A 286     -12.091  13.010   4.265  1.00  0.350          H  
ATOM   4357 1HD1 LEU A 286     -11.564  15.280   4.879  1.00  0.350          H  
ATOM   4358 2HD1 LEU A 286     -11.790  14.327   6.328  1.00  0.350          H  
ATOM   4359 3HD1 LEU A 286     -10.150  14.759   5.800  1.00  0.350          H  
ATOM   4360 1HD2 LEU A 286     -10.630  14.299   2.783  1.00  0.350          H  
ATOM   4361 2HD2 LEU A 286      -9.247  13.673   3.705  1.00  0.350          H  
ATOM   4362 3HD2 LEU A 286     -10.237  12.561   2.768  1.00  0.350          H  
ATOM   4363  N   ILE A 287     -12.958  10.157   5.522  1.00  0.160          N  
ATOM   4364  CA  ILE A 287     -14.302   9.770   5.155  1.00  0.160          C  
ATOM   4365  C   ILE A 287     -15.142   9.520   6.383  1.00  0.160          C  
ATOM   4366  O   ILE A 287     -16.266  10.010   6.480  1.00  0.160          O  
ATOM   4367  CB  ILE A 287     -14.283   8.523   4.268  1.00  0.220          C  
ATOM   4368  CG1 ILE A 287     -13.664   8.933   2.956  1.00  0.220          C  
ATOM   4369  CG2 ILE A 287     -15.725   7.955   4.103  1.00  0.220          C  
ATOM   4370  CD1 ILE A 287     -13.267   7.817   2.039  1.00  0.220          C  
ATOM   4371  H   ILE A 287     -12.155   9.595   5.221  1.00  0.190          H  
ATOM   4372  HA  ILE A 287     -14.751  10.583   4.593  1.00  0.190          H  
ATOM   4373  HB  ILE A 287     -13.632   7.764   4.712  1.00  0.270          H  
ATOM   4374 1HG1 ILE A 287     -14.365   9.570   2.474  1.00  0.270          H  
ATOM   4375 2HG1 ILE A 287     -12.771   9.511   3.164  1.00  0.270          H  
ATOM   4376 1HG2 ILE A 287     -15.712   7.081   3.461  1.00  0.270          H  
ATOM   4377 2HG2 ILE A 287     -16.133   7.665   5.070  1.00  0.270          H  
ATOM   4378 3HG2 ILE A 287     -16.361   8.711   3.672  1.00  0.270          H  
ATOM   4379 1HD1 ILE A 287     -12.828   8.231   1.137  1.00  0.270          H  
ATOM   4380 2HD1 ILE A 287     -12.534   7.202   2.542  1.00  0.270          H  
ATOM   4381 3HD1 ILE A 287     -14.125   7.214   1.772  1.00  0.270          H  
ATOM   4382  N   ASP A 288     -14.619   8.774   7.350  1.00  0.180          N  
ATOM   4383  CA  ASP A 288     -15.406   8.468   8.532  1.00  0.220          C  
ATOM   4384  C   ASP A 288     -15.909   9.770   9.184  1.00  0.200          C  
ATOM   4385  O   ASP A 288     -17.097   9.884   9.523  1.00  0.200          O  
ATOM   4386  CB  ASP A 288     -14.543   7.627   9.496  1.00  0.290          C  
ATOM   4387  CG  ASP A 288     -15.299   6.967  10.648  1.00  0.290          C  
ATOM   4388  OD1 ASP A 288     -16.146   6.153  10.365  1.00  0.290          O  
ATOM   4389  OD2 ASP A 288     -15.025   7.253  11.805  1.00  0.290          O  
ATOM   4390  H   ASP A 288     -13.682   8.372   7.244  1.00  0.220          H  
ATOM   4391  HA  ASP A 288     -16.270   7.877   8.229  1.00  0.260          H  
ATOM   4392 1HB  ASP A 288     -14.039   6.856   8.917  1.00  0.350          H  
ATOM   4393 2HB  ASP A 288     -13.761   8.267   9.915  1.00  0.350          H  
ATOM   4394  N   LYS A 289     -15.029  10.775   9.304  1.00  0.190          N  
ATOM   4395  CA  LYS A 289     -15.414  12.034   9.924  1.00  0.180          C  
ATOM   4396  C   LYS A 289     -16.257  12.945   9.026  1.00  0.170          C  
ATOM   4397  O   LYS A 289     -17.158  13.619   9.536  1.00  0.190          O  
ATOM   4398  CB  LYS A 289     -14.173  12.742  10.460  1.00  0.260          C  
ATOM   4399  CG  LYS A 289     -13.512  12.007  11.673  1.00  0.260          C  
ATOM   4400  CD  LYS A 289     -14.388  12.068  12.955  1.00  0.260          C  
ATOM   4401  CE  LYS A 289     -13.773  11.289  14.112  1.00  0.260          C  
ATOM   4402  NZ  LYS A 289     -14.630  11.349  15.323  1.00  0.260          N  
ATOM   4403  H   LYS A 289     -14.055  10.624   9.014  1.00  0.230          H  
ATOM   4404  HA  LYS A 289     -16.046  11.788  10.767  1.00  0.220          H  
ATOM   4405 1HB  LYS A 289     -13.432  12.797   9.659  1.00  0.310          H  
ATOM   4406 2HB  LYS A 289     -14.418  13.758  10.754  1.00  0.310          H  
ATOM   4407 1HG  LYS A 289     -13.346  10.961  11.403  1.00  0.310          H  
ATOM   4408 2HG  LYS A 289     -12.550  12.461  11.897  1.00  0.310          H  
ATOM   4409 1HD  LYS A 289     -14.497  13.112  13.260  1.00  0.310          H  
ATOM   4410 2HD  LYS A 289     -15.369  11.653  12.792  1.00  0.310          H  
ATOM   4411 1HE  LYS A 289     -13.659  10.248  13.814  1.00  0.310          H  
ATOM   4412 2HE  LYS A 289     -12.802  11.691  14.354  1.00  0.310          H  
ATOM   4413 1HZ  LYS A 289     -14.199  10.817  16.066  1.00  0.310          H  
ATOM   4414 2HZ  LYS A 289     -14.730  12.311  15.612  1.00  0.310          H  
ATOM   4415 3HZ  LYS A 289     -15.548  10.957  15.107  1.00  0.310          H  
ATOM   4416  N   LEU A 290     -16.004  12.988   7.715  1.00  0.160          N  
ATOM   4417  CA  LEU A 290     -16.822  13.817   6.835  1.00  0.160          C  
ATOM   4418  C   LEU A 290     -18.250  13.299   6.849  1.00  0.160          C  
ATOM   4419  O   LEU A 290     -19.206  14.076   6.824  1.00  0.160          O  
ATOM   4420  CB  LEU A 290     -16.298  13.779   5.399  1.00  0.220          C  
ATOM   4421  CG  LEU A 290     -14.959  14.469   5.105  1.00  0.220          C  
ATOM   4422  CD1 LEU A 290     -14.550  14.065   3.759  1.00  0.220          C  
ATOM   4423  CD2 LEU A 290     -15.082  15.974   5.168  1.00  0.220          C  
ATOM   4424  H   LEU A 290     -15.222  12.462   7.325  1.00  0.190          H  
ATOM   4425  HA  LEU A 290     -16.822  14.837   7.211  1.00  0.190          H  
ATOM   4426 1HB  LEU A 290     -16.188  12.730   5.120  1.00  0.270          H  
ATOM   4427 2HB  LEU A 290     -17.054  14.225   4.747  1.00  0.270          H  
ATOM   4428  HG  LEU A 290     -14.220  14.155   5.816  1.00  0.270          H  
ATOM   4429 1HD1 LEU A 290     -13.622  14.514   3.535  1.00  0.270          H  
ATOM   4430 2HD1 LEU A 290     -14.447  12.984   3.729  1.00  0.270          H  
ATOM   4431 3HD1 LEU A 290     -15.300  14.382   3.042  1.00  0.270          H  
ATOM   4432 1HD2 LEU A 290     -14.119  16.419   4.946  1.00  0.270          H  
ATOM   4433 2HD2 LEU A 290     -15.822  16.312   4.440  1.00  0.270          H  
ATOM   4434 3HD2 LEU A 290     -15.385  16.263   6.152  1.00  0.270          H  
ATOM   4435  N   VAL A 291     -18.414  11.973   6.891  1.00  0.160          N  
ATOM   4436  CA  VAL A 291     -19.749  11.406   6.930  1.00  0.160          C  
ATOM   4437  C   VAL A 291     -20.446  11.756   8.247  1.00  0.170          C  
ATOM   4438  O   VAL A 291     -21.559  12.287   8.237  1.00  0.160          O  
ATOM   4439  CB  VAL A 291     -19.686   9.883   6.699  1.00  0.220          C  
ATOM   4440  CG1 VAL A 291     -21.051   9.243   6.948  1.00  0.220          C  
ATOM   4441  CG2 VAL A 291     -19.249   9.624   5.240  1.00  0.220          C  
ATOM   4442  H   VAL A 291     -17.594  11.355   6.871  1.00  0.190          H  
ATOM   4443  HA  VAL A 291     -20.325  11.838   6.112  1.00  0.190          H  
ATOM   4444  HB  VAL A 291     -18.958   9.439   7.387  1.00  0.270          H  
ATOM   4445 1HG1 VAL A 291     -20.995   8.171   6.770  1.00  0.270          H  
ATOM   4446 2HG1 VAL A 291     -21.349   9.413   7.965  1.00  0.270          H  
ATOM   4447 3HG1 VAL A 291     -21.785   9.682   6.278  1.00  0.270          H  
ATOM   4448 1HG2 VAL A 291     -19.189   8.552   5.062  1.00  0.270          H  
ATOM   4449 2HG2 VAL A 291     -19.984  10.065   4.559  1.00  0.270          H  
ATOM   4450 3HG2 VAL A 291     -18.280  10.073   5.057  1.00  0.270          H  
ATOM   4451  N   GLN A 292     -19.763  11.550   9.375  1.00  0.170          N  
ATOM   4452  CA  GLN A 292     -20.331  11.834  10.693  1.00  0.180          C  
ATOM   4453  C   GLN A 292     -20.714  13.302  10.863  1.00  0.160          C  
ATOM   4454  O   GLN A 292     -21.747  13.608  11.464  1.00  0.170          O  
ATOM   4455  CB  GLN A 292     -19.325  11.425  11.771  1.00  0.250          C  
ATOM   4456  CG  GLN A 292     -19.181   9.923  11.901  1.00  0.250          C  
ATOM   4457  CD  GLN A 292     -17.959   9.485  12.699  1.00  0.250          C  
ATOM   4458  OE1 GLN A 292     -17.446  10.159  13.615  1.00  0.250          O  
ATOM   4459  NE2 GLN A 292     -17.477   8.333  12.293  1.00  0.250          N  
ATOM   4460  H   GLN A 292     -18.837  11.119   9.313  1.00  0.200          H  
ATOM   4461  HA  GLN A 292     -21.229  11.236  10.812  1.00  0.220          H  
ATOM   4462 1HB  GLN A 292     -18.349  11.842  11.532  1.00  0.300          H  
ATOM   4463 2HB  GLN A 292     -19.632  11.831  12.733  1.00  0.300          H  
ATOM   4464 1HG  GLN A 292     -20.064   9.541  12.410  1.00  0.300          H  
ATOM   4465 2HG  GLN A 292     -19.116   9.484  10.909  1.00  0.300          H  
ATOM   4466 1HE2 GLN A 292     -16.613   7.919  12.663  1.00  0.300          H  
ATOM   4467 2HE2 GLN A 292     -17.919   7.850  11.532  1.00  0.300          H  
ATOM   4468  N   ASN A 293     -19.921  14.203  10.285  1.00  0.150          N  
ATOM   4469  CA  ASN A 293     -20.174  15.631  10.385  1.00  0.150          C  
ATOM   4470  C   ASN A 293     -20.925  16.198   9.180  1.00  0.140          C  
ATOM   4471  O   ASN A 293     -21.064  17.410   9.066  1.00  0.150          O  
ATOM   4472  CB  ASN A 293     -18.855  16.372  10.553  1.00  0.210          C  
ATOM   4473  CG  ASN A 293     -18.213  16.133  11.893  1.00  0.210          C  
ATOM   4474  OD1 ASN A 293     -18.626  16.700  12.915  1.00  0.210          O  
ATOM   4475  ND2 ASN A 293     -17.223  15.284  11.917  1.00  0.210          N  
ATOM   4476  H   ASN A 293     -19.065  13.886   9.824  1.00  0.180          H  
ATOM   4477  HA  ASN A 293     -20.791  15.808  11.265  1.00  0.180          H  
ATOM   4478 1HB  ASN A 293     -18.161  16.053   9.771  1.00  0.250          H  
ATOM   4479 2HB  ASN A 293     -19.011  17.444  10.427  1.00  0.250          H  
ATOM   4480 1HD2 ASN A 293     -16.768  15.078  12.781  1.00  0.250          H  
ATOM   4481 2HD2 ASN A 293     -16.933  14.824  11.058  1.00  0.250          H  
ATOM   4482  N   ASN A 294     -21.424  15.338   8.290  1.00  0.130          N  
ATOM   4483  CA  ASN A 294     -22.163  15.751   7.098  1.00  0.130          C  
ATOM   4484  C   ASN A 294     -21.461  16.778   6.192  1.00  0.120          C  
ATOM   4485  O   ASN A 294     -22.116  17.705   5.719  1.00  0.120          O  
ATOM   4486  CB  ASN A 294     -23.529  16.306   7.490  1.00  0.180          C  
ATOM   4487  CG  ASN A 294     -24.438  16.361   6.317  1.00  0.180          C  
ATOM   4488  OD1 ASN A 294     -24.357  15.449   5.484  1.00  0.180          O  
ATOM   4489  ND2 ASN A 294     -25.250  17.388   6.207  1.00  0.180          N  
ATOM   4490  H   ASN A 294     -21.309  14.332   8.432  1.00  0.160          H  
ATOM   4491  HA  ASN A 294     -22.310  14.853   6.494  1.00  0.160          H  
ATOM   4492 1HB  ASN A 294     -23.973  15.681   8.264  1.00  0.220          H  
ATOM   4493 2HB  ASN A 294     -23.416  17.314   7.899  1.00  0.220          H  
ATOM   4494 1HD2 ASN A 294     -25.829  17.491   5.379  1.00  0.220          H  
ATOM   4495 2HD2 ASN A 294     -25.252  18.094   6.911  1.00  0.220          H  
ATOM   4496  N   VAL A 295     -20.170  16.607   5.904  1.00  0.120          N  
ATOM   4497  CA  VAL A 295     -19.464  17.581   5.058  1.00  0.120          C  
ATOM   4498  C   VAL A 295     -19.132  17.067   3.652  1.00  0.110          C  
ATOM   4499  O   VAL A 295     -18.580  15.983   3.474  1.00  0.120          O  
ATOM   4500  CB  VAL A 295     -18.187  18.091   5.768  1.00  0.170          C  
ATOM   4501  CG1 VAL A 295     -17.406  19.080   4.863  1.00  0.170          C  
ATOM   4502  CG2 VAL A 295     -18.587  18.792   7.069  1.00  0.170          C  
ATOM   4503  H   VAL A 295     -19.696  15.788   6.298  1.00  0.140          H  
ATOM   4504  HA  VAL A 295     -20.116  18.443   4.934  1.00  0.140          H  
ATOM   4505  HB  VAL A 295     -17.547  17.250   5.994  1.00  0.200          H  
ATOM   4506 1HG1 VAL A 295     -16.524  19.419   5.392  1.00  0.200          H  
ATOM   4507 2HG1 VAL A 295     -17.096  18.591   3.937  1.00  0.200          H  
ATOM   4508 3HG1 VAL A 295     -18.039  19.939   4.623  1.00  0.200          H  
ATOM   4509 1HG2 VAL A 295     -17.717  19.144   7.589  1.00  0.200          H  
ATOM   4510 2HG2 VAL A 295     -19.231  19.629   6.853  1.00  0.200          H  
ATOM   4511 3HG2 VAL A 295     -19.116  18.099   7.704  1.00  0.200          H  
ATOM   4512  N   LEU A 296     -19.522  17.861   2.655  1.00  0.120          N  
ATOM   4513  CA  LEU A 296     -19.326  17.562   1.238  1.00  0.140          C  
ATOM   4514  C   LEU A 296     -18.093  18.274   0.691  1.00  0.160          C  
ATOM   4515  O   LEU A 296     -18.034  19.510   0.694  1.00  0.320          O  
ATOM   4516  CB  LEU A 296     -20.564  18.050   0.464  1.00  0.190          C  
ATOM   4517  CG  LEU A 296     -21.927  17.463   0.910  1.00  0.190          C  
ATOM   4518  CD1 LEU A 296     -23.062  18.215   0.199  1.00  0.190          C  
ATOM   4519  CD2 LEU A 296     -21.970  15.972   0.553  1.00  0.190          C  
ATOM   4520  H   LEU A 296     -19.983  18.742   2.906  1.00  0.140          H  
ATOM   4521  HA  LEU A 296     -19.184  16.491   1.114  1.00  0.170          H  
ATOM   4522 1HB  LEU A 296     -20.625  19.134   0.558  1.00  0.230          H  
ATOM   4523 2HB  LEU A 296     -20.426  17.804  -0.595  1.00  0.230          H  
ATOM   4524  HG  LEU A 296     -22.051  17.596   1.990  1.00  0.230          H  
ATOM   4525 1HD1 LEU A 296     -24.021  17.824   0.508  1.00  0.230          H  
ATOM   4526 2HD1 LEU A 296     -23.012  19.270   0.456  1.00  0.230          H  
ATOM   4527 3HD1 LEU A 296     -22.961  18.097  -0.866  1.00  0.230          H  
ATOM   4528 1HD2 LEU A 296     -22.906  15.547   0.841  1.00  0.230          H  
ATOM   4529 2HD2 LEU A 296     -21.848  15.861  -0.526  1.00  0.230          H  
ATOM   4530 3HD2 LEU A 296     -21.174  15.437   1.064  1.00  0.230          H  
ATOM   4531  N   LEU A 297     -17.101  17.518   0.215  1.00  0.120          N  
ATOM   4532  CA  LEU A 297     -15.900  18.202  -0.278  1.00  0.150          C  
ATOM   4533  C   LEU A 297     -15.934  18.564  -1.751  1.00  0.230          C  
ATOM   4534  O   LEU A 297     -16.250  17.740  -2.611  1.00  0.370          O  
ATOM   4535  CB  LEU A 297     -14.629  17.362  -0.084  1.00  0.200          C  
ATOM   4536  CG  LEU A 297     -14.237  16.961   1.325  1.00  0.200          C  
ATOM   4537  CD1 LEU A 297     -12.948  16.176   1.237  1.00  0.200          C  
ATOM   4538  CD2 LEU A 297     -14.076  18.164   2.192  1.00  0.200          C  
ATOM   4539  H   LEU A 297     -17.184  16.510   0.258  1.00  0.140          H  
ATOM   4540  HA  LEU A 297     -15.795  19.142   0.262  1.00  0.180          H  
ATOM   4541 1HB  LEU A 297     -14.739  16.448  -0.656  1.00  0.240          H  
ATOM   4542 2HB  LEU A 297     -13.792  17.920  -0.514  1.00  0.240          H  
ATOM   4543  HG  LEU A 297     -15.004  16.322   1.748  1.00  0.240          H  
ATOM   4544 1HD1 LEU A 297     -12.627  15.861   2.208  1.00  0.240          H  
ATOM   4545 2HD1 LEU A 297     -13.105  15.314   0.606  1.00  0.240          H  
ATOM   4546 3HD1 LEU A 297     -12.181  16.809   0.810  1.00  0.240          H  
ATOM   4547 1HD2 LEU A 297     -13.796  17.841   3.171  1.00  0.240          H  
ATOM   4548 2HD2 LEU A 297     -13.304  18.822   1.786  1.00  0.240          H  
ATOM   4549 3HD2 LEU A 297     -15.009  18.697   2.256  1.00  0.240          H  
ATOM   4550  N   ILE A 298     -15.512  19.785  -2.026  1.00  0.160          N  
ATOM   4551  CA  ILE A 298     -15.371  20.304  -3.369  1.00  0.170          C  
ATOM   4552  C   ILE A 298     -13.892  20.563  -3.589  1.00  0.160          C  
ATOM   4553  O   ILE A 298     -13.281  21.316  -2.827  1.00  0.160          O  
ATOM   4554  CB  ILE A 298     -16.153  21.628  -3.509  1.00  0.230          C  
ATOM   4555  CG1 ILE A 298     -17.650  21.385  -3.189  1.00  0.230          C  
ATOM   4556  CG2 ILE A 298     -15.937  22.212  -4.940  1.00  0.230          C  
ATOM   4557  CD1 ILE A 298     -18.455  22.661  -2.981  1.00  0.230          C  
ATOM   4558  H   ILE A 298     -15.306  20.411  -1.242  1.00  0.190          H  
ATOM   4559  HA  ILE A 298     -15.721  19.570  -4.093  1.00  0.200          H  
ATOM   4560  HB  ILE A 298     -15.799  22.328  -2.782  1.00  0.280          H  
ATOM   4561 1HG1 ILE A 298     -18.084  20.809  -3.993  1.00  0.280          H  
ATOM   4562 2HG1 ILE A 298     -17.731  20.802  -2.273  1.00  0.280          H  
ATOM   4563 1HG2 ILE A 298     -16.468  23.152  -5.052  1.00  0.280          H  
ATOM   4564 2HG2 ILE A 298     -14.877  22.390  -5.117  1.00  0.280          H  
ATOM   4565 3HG2 ILE A 298     -16.302  21.498  -5.678  1.00  0.280          H  
ATOM   4566 1HD1 ILE A 298     -19.481  22.392  -2.760  1.00  0.280          H  
ATOM   4567 2HD1 ILE A 298     -18.035  23.219  -2.141  1.00  0.280          H  
ATOM   4568 3HD1 ILE A 298     -18.437  23.282  -3.859  1.00  0.280          H  
ATOM   4569  N   PHE A 299     -13.303  19.959  -4.603  1.00  0.160          N  
ATOM   4570  CA  PHE A 299     -11.892  20.181  -4.829  1.00  0.180          C  
ATOM   4571  C   PHE A 299     -11.673  21.117  -6.011  1.00  0.170          C  
ATOM   4572  O   PHE A 299     -11.924  20.772  -7.167  1.00  0.200          O  
ATOM   4573  CB  PHE A 299     -11.167  18.856  -5.051  1.00  0.240          C  
ATOM   4574  CG  PHE A 299     -11.162  17.904  -3.868  1.00  0.240          C  
ATOM   4575  CD1 PHE A 299     -12.021  16.803  -3.843  1.00  0.240          C  
ATOM   4576  CD2 PHE A 299     -10.307  18.097  -2.791  1.00  0.240          C  
ATOM   4577  CE1 PHE A 299     -12.000  15.912  -2.783  1.00  0.240          C  
ATOM   4578  CE2 PHE A 299     -10.289  17.210  -1.728  1.00  0.240          C  
ATOM   4579  CZ  PHE A 299     -11.132  16.112  -1.733  1.00  0.240          C  
ATOM   4580  H   PHE A 299     -13.831  19.315  -5.190  1.00  0.190          H  
ATOM   4581  HA  PHE A 299     -11.460  20.659  -3.950  1.00  0.220          H  
ATOM   4582 1HB  PHE A 299     -11.642  18.340  -5.862  1.00  0.290          H  
ATOM   4583 2HB  PHE A 299     -10.140  19.047  -5.337  1.00  0.290          H  
ATOM   4584  HD1 PHE A 299     -12.705  16.643  -4.681  1.00  0.290          H  
ATOM   4585  HD2 PHE A 299      -9.636  18.945  -2.793  1.00  0.290          H  
ATOM   4586  HE1 PHE A 299     -12.663  15.050  -2.779  1.00  0.290          H  
ATOM   4587  HE2 PHE A 299      -9.602  17.373  -0.895  1.00  0.290          H  
ATOM   4588  HZ  PHE A 299     -11.112  15.407  -0.907  1.00  0.290          H  
ATOM   4589  N   ALA A 300     -11.274  22.338  -5.701  1.00  0.170          N  
ATOM   4590  CA  ALA A 300     -11.006  23.376  -6.682  1.00  0.180          C  
ATOM   4591  C   ALA A 300      -9.518  23.372  -6.921  1.00  0.170          C  
ATOM   4592  O   ALA A 300      -8.772  24.076  -6.231  1.00  0.190          O  
ATOM   4593  CB  ALA A 300     -11.483  24.719  -6.200  1.00  0.250          C  
ATOM   4594  H   ALA A 300     -11.073  22.557  -4.722  1.00  0.200          H  
ATOM   4595  HA  ALA A 300     -11.503  23.123  -7.616  1.00  0.220          H  
ATOM   4596 1HB  ALA A 300     -11.246  25.454  -6.948  1.00  0.300          H  
ATOM   4597 2HB  ALA A 300     -12.558  24.687  -6.037  1.00  0.300          H  
ATOM   4598 3HB  ALA A 300     -10.985  24.963  -5.277  1.00  0.300          H  
ATOM   4599  N   VAL A 301      -9.049  22.526  -7.815  1.00  0.200          N  
ATOM   4600  CA  VAL A 301      -7.614  22.398  -7.909  1.00  0.190          C  
ATOM   4601  C   VAL A 301      -7.163  22.620  -9.329  1.00  0.220          C  
ATOM   4602  O   VAL A 301      -7.921  22.392 -10.271  1.00  0.250          O  
ATOM   4603  CB  VAL A 301      -7.216  21.003  -7.394  1.00  0.270          C  
ATOM   4604  CG1 VAL A 301      -7.699  20.858  -5.902  1.00  0.270          C  
ATOM   4605  CG2 VAL A 301      -7.825  19.927  -8.317  1.00  0.270          C  
ATOM   4606  H   VAL A 301      -9.670  21.983  -8.412  1.00  0.240          H  
ATOM   4607  HA  VAL A 301      -7.143  23.149  -7.285  1.00  0.230          H  
ATOM   4608  HB  VAL A 301      -6.126  20.918  -7.393  1.00  0.320          H  
ATOM   4609 1HG1 VAL A 301      -7.424  19.920  -5.500  1.00  0.320          H  
ATOM   4610 2HG1 VAL A 301      -7.251  21.642  -5.308  1.00  0.320          H  
ATOM   4611 3HG1 VAL A 301      -8.763  20.947  -5.853  1.00  0.320          H  
ATOM   4612 1HG2 VAL A 301      -7.560  18.960  -7.985  1.00  0.320          H  
ATOM   4613 2HG2 VAL A 301      -8.908  20.012  -8.329  1.00  0.320          H  
ATOM   4614 3HG2 VAL A 301      -7.442  20.062  -9.326  1.00  0.320          H  
ATOM   4615  N   THR A 302      -5.916  22.991  -9.502  1.00  0.230          N  
ATOM   4616  CA  THR A 302      -5.418  23.248 -10.843  1.00  0.320          C  
ATOM   4617  C   THR A 302      -5.249  21.958 -11.642  1.00  0.250          C  
ATOM   4618  O   THR A 302      -5.249  20.862 -11.071  1.00  0.270          O  
ATOM   4619  CB  THR A 302      -4.135  24.094 -10.747  1.00  0.410          C  
ATOM   4620  OG1 THR A 302      -3.155  23.372  -9.997  1.00  0.410          O  
ATOM   4621  CG2 THR A 302      -4.465  25.427 -10.020  1.00  0.410          C  
ATOM   4622  H   THR A 302      -5.333  23.175  -8.679  1.00  0.280          H  
ATOM   4623  HA  THR A 302      -6.155  23.849 -11.364  1.00  0.380          H  
ATOM   4624  HB  THR A 302      -3.745  24.302 -11.741  1.00  0.490          H  
ATOM   4625  HG1 THR A 302      -2.330  23.923  -9.917  1.00  0.490          H  
ATOM   4626 1HG2 THR A 302      -3.557  26.027  -9.938  1.00  0.490          H  
ATOM   4627 2HG2 THR A 302      -5.212  25.978 -10.583  1.00  0.490          H  
ATOM   4628 3HG2 THR A 302      -4.847  25.224  -9.024  1.00  0.490          H  
ATOM   4629  N   GLN A 303      -5.102  22.097 -12.969  1.00  0.310          N  
ATOM   4630  CA  GLN A 303      -5.084  20.970 -13.909  1.00  0.440          C  
ATOM   4631  C   GLN A 303      -4.170  19.818 -13.564  1.00  0.490          C  
ATOM   4632  O   GLN A 303      -4.577  18.658 -13.641  1.00  1.230          O  
ATOM   4633  CB  GLN A 303      -4.721  21.459 -15.305  1.00  0.560          C  
ATOM   4634  CG  GLN A 303      -4.761  20.361 -16.366  1.00  0.560          C  
ATOM   4635  CD  GLN A 303      -4.529  20.895 -17.740  1.00  0.560          C  
ATOM   4636  OE1 GLN A 303      -4.470  22.109 -17.938  1.00  0.560          O  
ATOM   4637  NE2 GLN A 303      -4.399  20.001 -18.711  1.00  0.560          N  
ATOM   4638  H   GLN A 303      -5.054  23.036 -13.343  1.00  0.370          H  
ATOM   4639  HA  GLN A 303      -6.093  20.571 -13.958  1.00  0.530          H  
ATOM   4640 1HB  GLN A 303      -5.378  22.271 -15.596  1.00  0.680          H  
ATOM   4641 2HB  GLN A 303      -3.703  21.858 -15.290  1.00  0.680          H  
ATOM   4642 1HG  GLN A 303      -3.969  19.640 -16.162  1.00  0.680          H  
ATOM   4643 2HG  GLN A 303      -5.730  19.864 -16.341  1.00  0.680          H  
ATOM   4644 1HE2 GLN A 303      -4.245  20.303 -19.654  1.00  0.680          H  
ATOM   4645 2HE2 GLN A 303      -4.457  19.022 -18.506  1.00  0.680          H  
ATOM   4646  N   GLU A 304      -2.957  20.107 -13.151  1.00  0.580          N  
ATOM   4647  CA  GLU A 304      -1.980  19.074 -12.846  1.00  0.610          C  
ATOM   4648  C   GLU A 304      -2.387  18.155 -11.692  1.00  0.470          C  
ATOM   4649  O   GLU A 304      -1.770  17.110 -11.483  1.00  0.680          O  
ATOM   4650  CB  GLU A 304      -0.624  19.725 -12.575  1.00  0.840          C  
ATOM   4651  CG  GLU A 304       0.006  20.378 -13.828  1.00  0.840          C  
ATOM   4652  CD  GLU A 304      -0.542  21.752 -14.143  1.00  0.840          C  
ATOM   4653  OE1 GLU A 304      -1.379  22.215 -13.401  1.00  0.840          O  
ATOM   4654  OE2 GLU A 304      -0.135  22.328 -15.117  1.00  0.840          O  
ATOM   4655  H   GLU A 304      -2.667  21.087 -13.084  1.00  0.700          H  
ATOM   4656  HA  GLU A 304      -1.876  18.451 -13.733  1.00  0.730          H  
ATOM   4657 1HB  GLU A 304      -0.735  20.492 -11.806  1.00  1.010          H  
ATOM   4658 2HB  GLU A 304       0.070  18.977 -12.194  1.00  1.010          H  
ATOM   4659 1HG  GLU A 304       1.083  20.456 -13.680  1.00  1.010          H  
ATOM   4660 2HG  GLU A 304      -0.168  19.725 -14.682  1.00  1.010          H  
ATOM   4661  N   GLN A 305      -3.344  18.587 -10.875  1.00  0.290          N  
ATOM   4662  CA  GLN A 305      -3.773  17.823  -9.729  1.00  0.240          C  
ATOM   4663  C   GLN A 305      -5.199  17.264  -9.875  1.00  0.230          C  
ATOM   4664  O   GLN A 305      -5.686  16.568  -8.975  1.00  0.270          O  
ATOM   4665  CB  GLN A 305      -3.746  18.740  -8.517  1.00  0.360          C  
ATOM   4666  CG  GLN A 305      -2.426  19.468  -8.302  1.00  0.360          C  
ATOM   4667  CD  GLN A 305      -1.225  18.592  -8.100  1.00  0.360          C  
ATOM   4668  OE1 GLN A 305      -1.241  17.641  -7.332  1.00  0.360          O  
ATOM   4669  NE2 GLN A 305      -0.147  18.922  -8.794  1.00  0.360          N  
ATOM   4670  H   GLN A 305      -3.837  19.460 -11.084  1.00  0.350          H  
ATOM   4671  HA  GLN A 305      -3.089  16.986  -9.588  1.00  0.290          H  
ATOM   4672 1HB  GLN A 305      -4.534  19.490  -8.614  1.00  0.430          H  
ATOM   4673 2HB  GLN A 305      -3.943  18.156  -7.632  1.00  0.430          H  
ATOM   4674 1HG  GLN A 305      -2.238  20.103  -9.172  1.00  0.430          H  
ATOM   4675 2HG  GLN A 305      -2.550  20.093  -7.431  1.00  0.430          H  
ATOM   4676 1HE2 GLN A 305       0.693  18.383  -8.713  1.00  0.430          H  
ATOM   4677 2HE2 GLN A 305      -0.172  19.713  -9.413  1.00  0.430          H  
ATOM   4678  N   VAL A 306      -5.899  17.560 -10.979  1.00  0.260          N  
ATOM   4679  CA  VAL A 306      -7.325  17.217 -11.026  1.00  0.250          C  
ATOM   4680  C   VAL A 306      -7.601  15.734 -10.893  1.00  0.250          C  
ATOM   4681  O   VAL A 306      -8.535  15.374 -10.180  1.00  0.270          O  
ATOM   4682  CB  VAL A 306      -8.030  17.792 -12.285  1.00  0.350          C  
ATOM   4683  CG1 VAL A 306      -9.464  17.220 -12.423  1.00  0.350          C  
ATOM   4684  CG2 VAL A 306      -8.144  19.326 -12.145  1.00  0.350          C  
ATOM   4685  H   VAL A 306      -5.453  18.045 -11.765  1.00  0.310          H  
ATOM   4686  HA  VAL A 306      -7.801  17.703 -10.181  1.00  0.300          H  
ATOM   4687  HB  VAL A 306      -7.451  17.534 -13.175  1.00  0.420          H  
ATOM   4688 1HG1 VAL A 306      -9.941  17.653 -13.301  1.00  0.420          H  
ATOM   4689 2HG1 VAL A 306      -9.444  16.136 -12.533  1.00  0.420          H  
ATOM   4690 3HG1 VAL A 306     -10.041  17.477 -11.542  1.00  0.420          H  
ATOM   4691 1HG2 VAL A 306      -8.631  19.734 -13.020  1.00  0.420          H  
ATOM   4692 2HG2 VAL A 306      -8.730  19.576 -11.262  1.00  0.420          H  
ATOM   4693 3HG2 VAL A 306      -7.169  19.748 -12.048  1.00  0.420          H  
ATOM   4694  N   HIS A 307      -6.835  14.875 -11.556  1.00  0.290          N  
ATOM   4695  CA  HIS A 307      -7.062  13.440 -11.482  1.00  0.290          C  
ATOM   4696  C   HIS A 307      -6.711  12.824 -10.134  1.00  0.280          C  
ATOM   4697  O   HIS A 307      -7.160  11.714  -9.815  1.00  0.370          O  
ATOM   4698  CB  HIS A 307      -6.260  12.777 -12.576  1.00  0.410          C  
ATOM   4699  CG  HIS A 307      -4.866  13.179 -12.487  1.00  0.410          C  
ATOM   4700  ND1 HIS A 307      -4.450  14.416 -12.923  1.00  0.410          N  
ATOM   4701  CD2 HIS A 307      -3.771  12.561 -11.999  1.00  0.410          C  
ATOM   4702  CE1 HIS A 307      -3.149  14.530 -12.728  1.00  0.410          C  
ATOM   4703  NE2 HIS A 307      -2.714  13.420 -12.167  1.00  0.410          N  
ATOM   4704  H   HIS A 307      -6.047  15.204 -12.125  1.00  0.350          H  
ATOM   4705  HA  HIS A 307      -8.114  13.239 -11.675  1.00  0.350          H  
ATOM   4706 1HB  HIS A 307      -6.326  11.693 -12.486  1.00  0.490          H  
ATOM   4707 2HB  HIS A 307      -6.652  13.063 -13.551  1.00  0.490          H  
ATOM   4708  HD2 HIS A 307      -3.742  11.568 -11.555  1.00  0.490          H  
ATOM   4709  HE1 HIS A 307      -2.546  15.391 -12.987  1.00  0.490          H  
ATOM   4710  HE2 HIS A 307      -1.755  13.233 -11.902  1.00  0.490          H  
ATOM   4711  N   LEU A 308      -5.935  13.531  -9.317  1.00  0.240          N  
ATOM   4712  CA  LEU A 308      -5.603  12.984  -8.024  1.00  0.220          C  
ATOM   4713  C   LEU A 308      -6.818  13.242  -7.172  1.00  0.210          C  
ATOM   4714  O   LEU A 308      -7.316  12.348  -6.481  1.00  0.210          O  
ATOM   4715  CB  LEU A 308      -4.356  13.669  -7.465  1.00  0.320          C  
ATOM   4716  CG  LEU A 308      -3.047  13.413  -8.253  1.00  0.320          C  
ATOM   4717  CD1 LEU A 308      -1.988  14.308  -7.738  1.00  0.320          C  
ATOM   4718  CD2 LEU A 308      -2.598  11.964  -8.080  1.00  0.320          C  
ATOM   4719  H   LEU A 308      -5.626  14.470  -9.568  1.00  0.290          H  
ATOM   4720  HA  LEU A 308      -5.454  11.916  -8.100  1.00  0.260          H  
ATOM   4721 1HB  LEU A 308      -4.529  14.747  -7.443  1.00  0.380          H  
ATOM   4722 2HB  LEU A 308      -4.200  13.329  -6.437  1.00  0.380          H  
ATOM   4723  HG  LEU A 308      -3.203  13.640  -9.303  1.00  0.380          H  
ATOM   4724 1HD1 LEU A 308      -1.065  14.148  -8.291  1.00  0.380          H  
ATOM   4725 2HD1 LEU A 308      -2.300  15.345  -7.851  1.00  0.380          H  
ATOM   4726 3HD1 LEU A 308      -1.822  14.090  -6.695  1.00  0.380          H  
ATOM   4727 1HD2 LEU A 308      -1.671  11.819  -8.618  1.00  0.380          H  
ATOM   4728 2HD2 LEU A 308      -2.434  11.756  -7.016  1.00  0.380          H  
ATOM   4729 3HD2 LEU A 308      -3.342  11.276  -8.464  1.00  0.380          H  
ATOM   4730  N   TYR A 309      -7.355  14.450  -7.307  1.00  0.200          N  
ATOM   4731  CA  TYR A 309      -8.516  14.831  -6.546  1.00  0.180          C  
ATOM   4732  C   TYR A 309      -9.766  14.143  -7.071  1.00  0.190          C  
ATOM   4733  O   TYR A 309     -10.679  13.893  -6.291  1.00  0.190          O  
ATOM   4734  CB  TYR A 309      -8.585  16.332  -6.436  1.00  0.260          C  
ATOM   4735  CG  TYR A 309      -7.501  16.871  -5.455  1.00  0.260          C  
ATOM   4736  CD1 TYR A 309      -6.373  17.502  -5.932  1.00  0.260          C  
ATOM   4737  CD2 TYR A 309      -7.646  16.721  -4.084  1.00  0.260          C  
ATOM   4738  CE1 TYR A 309      -5.426  18.010  -5.074  1.00  0.260          C  
ATOM   4739  CE2 TYR A 309      -6.686  17.229  -3.208  1.00  0.260          C  
ATOM   4740  CZ  TYR A 309      -5.581  17.885  -3.714  1.00  0.260          C  
ATOM   4741  OH  TYR A 309      -4.616  18.426  -2.871  1.00  0.260          O  
ATOM   4742  H   TYR A 309      -6.896  15.140  -7.910  1.00  0.240          H  
ATOM   4743  HA  TYR A 309      -8.402  14.476  -5.544  1.00  0.220          H  
ATOM   4744 1HB  TYR A 309      -8.415  16.774  -7.417  1.00  0.310          H  
ATOM   4745 2HB  TYR A 309      -9.564  16.633  -6.088  1.00  0.310          H  
ATOM   4746  HD1 TYR A 309      -6.229  17.619  -6.979  1.00  0.310          H  
ATOM   4747  HD2 TYR A 309      -8.518  16.208  -3.691  1.00  0.310          H  
ATOM   4748  HE1 TYR A 309      -4.552  18.523  -5.470  1.00  0.310          H  
ATOM   4749  HE2 TYR A 309      -6.810  17.117  -2.129  1.00  0.310          H  
ATOM   4750  HH  TYR A 309      -3.941  18.931  -3.411  1.00  0.310          H  
ATOM   4751  N   GLU A 310      -9.811  13.780  -8.358  1.00  0.220          N  
ATOM   4752  CA  GLU A 310     -10.949  13.018  -8.852  1.00  0.240          C  
ATOM   4753  C   GLU A 310     -11.008  11.697  -8.132  1.00  0.210          C  
ATOM   4754  O   GLU A 310     -12.076  11.294  -7.671  1.00  0.210          O  
ATOM   4755  CB  GLU A 310     -10.880  12.740 -10.356  1.00  0.330          C  
ATOM   4756  CG  GLU A 310     -12.124  11.994 -10.886  1.00  0.330          C  
ATOM   4757  CD  GLU A 310     -12.118  11.756 -12.368  1.00  0.330          C  
ATOM   4758  OE1 GLU A 310     -11.185  12.149 -13.019  1.00  0.330          O  
ATOM   4759  OE2 GLU A 310     -13.060  11.176 -12.851  1.00  0.330          O  
ATOM   4760  H   GLU A 310      -9.071  14.076  -8.993  1.00  0.260          H  
ATOM   4761  HA  GLU A 310     -11.866  13.546  -8.618  1.00  0.290          H  
ATOM   4762 1HB  GLU A 310     -10.752  13.667 -10.909  1.00  0.390          H  
ATOM   4763 2HB  GLU A 310     -10.012  12.115 -10.561  1.00  0.390          H  
ATOM   4764 1HG  GLU A 310     -12.192  11.025 -10.390  1.00  0.390          H  
ATOM   4765 2HG  GLU A 310     -13.009  12.567 -10.618  1.00  0.390          H  
ATOM   4766  N   ASN A 311      -9.870  11.019  -8.021  1.00  0.220          N  
ATOM   4767  CA  ASN A 311      -9.855   9.750  -7.329  1.00  0.240          C  
ATOM   4768  C   ASN A 311     -10.061   9.898  -5.814  1.00  0.220          C  
ATOM   4769  O   ASN A 311     -10.690   9.028  -5.200  1.00  0.270          O  
ATOM   4770  CB  ASN A 311      -8.609   9.019  -7.696  1.00  0.330          C  
ATOM   4771  CG  ASN A 311      -8.681   8.457  -9.086  1.00  0.330          C  
ATOM   4772  OD1 ASN A 311      -9.758   8.106  -9.586  1.00  0.330          O  
ATOM   4773  ND2 ASN A 311      -7.554   8.382  -9.742  1.00  0.330          N  
ATOM   4774  H   ASN A 311      -9.014  11.370  -8.470  1.00  0.260          H  
ATOM   4775  HA  ASN A 311     -10.692   9.164  -7.700  1.00  0.290          H  
ATOM   4776 1HB  ASN A 311      -7.810   9.738  -7.666  1.00  0.390          H  
ATOM   4777 2HB  ASN A 311      -8.404   8.226  -6.981  1.00  0.390          H  
ATOM   4778 1HD2 ASN A 311      -7.547   8.034 -10.681  1.00  0.390          H  
ATOM   4779 2HD2 ASN A 311      -6.704   8.696  -9.317  1.00  0.390          H  
ATOM   4780  N   TYR A 312      -9.594  11.000  -5.197  1.00  0.200          N  
ATOM   4781  CA  TYR A 312      -9.879  11.148  -3.773  1.00  0.200          C  
ATOM   4782  C   TYR A 312     -11.391  11.356  -3.638  1.00  0.200          C  
ATOM   4783  O   TYR A 312     -12.012  10.805  -2.731  1.00  0.210          O  
ATOM   4784  CB  TYR A 312      -9.120  12.319  -3.105  1.00  0.280          C  
ATOM   4785  CG  TYR A 312      -7.579  12.137  -2.963  1.00  0.280          C  
ATOM   4786  CD1 TYR A 312      -6.736  13.046  -3.570  1.00  0.280          C  
ATOM   4787  CD2 TYR A 312      -7.016  11.075  -2.254  1.00  0.280          C  
ATOM   4788  CE1 TYR A 312      -5.400  12.926  -3.514  1.00  0.280          C  
ATOM   4789  CE2 TYR A 312      -5.622  10.966  -2.188  1.00  0.280          C  
ATOM   4790  CZ  TYR A 312      -4.825  11.900  -2.837  1.00  0.280          C  
ATOM   4791  OH  TYR A 312      -3.448  11.808  -2.810  1.00  0.280          O  
ATOM   4792  H   TYR A 312      -9.007  11.672  -5.701  1.00  0.240          H  
ATOM   4793  HA  TYR A 312      -9.618  10.224  -3.260  1.00  0.240          H  
ATOM   4794 1HB  TYR A 312      -9.301  13.227  -3.681  1.00  0.340          H  
ATOM   4795 2HB  TYR A 312      -9.529  12.489  -2.112  1.00  0.340          H  
ATOM   4796  HD1 TYR A 312      -7.130  13.861  -4.102  1.00  0.340          H  
ATOM   4797  HD2 TYR A 312      -7.649  10.339  -1.760  1.00  0.340          H  
ATOM   4798  HE1 TYR A 312      -4.783  13.659  -4.018  1.00  0.340          H  
ATOM   4799  HE2 TYR A 312      -5.159  10.160  -1.651  1.00  0.340          H  
ATOM   4800  HH  TYR A 312      -3.033  12.545  -3.354  1.00  0.340          H  
ATOM   4801  N   ALA A 313     -11.988  12.157  -4.541  1.00  0.190          N  
ATOM   4802  CA  ALA A 313     -13.424  12.410  -4.532  1.00  0.190          C  
ATOM   4803  C   ALA A 313     -14.202  11.113  -4.759  1.00  0.180          C  
ATOM   4804  O   ALA A 313     -15.250  10.886  -4.160  1.00  0.200          O  
ATOM   4805  CB  ALA A 313     -13.797  13.444  -5.589  1.00  0.270          C  
ATOM   4806  H   ALA A 313     -11.425  12.625  -5.249  1.00  0.230          H  
ATOM   4807  HA  ALA A 313     -13.678  12.791  -3.551  1.00  0.230          H  
ATOM   4808 1HB  ALA A 313     -14.865  13.636  -5.548  1.00  0.320          H  
ATOM   4809 2HB  ALA A 313     -13.253  14.367  -5.409  1.00  0.320          H  
ATOM   4810 3HB  ALA A 313     -13.537  13.065  -6.571  1.00  0.320          H  
ATOM   4811  N   LYS A 314     -13.687  10.237  -5.623  1.00  0.180          N  
ATOM   4812  CA  LYS A 314     -14.325   8.953  -5.868  1.00  0.190          C  
ATOM   4813  C   LYS A 314     -14.424   8.165  -4.563  1.00  0.190          C  
ATOM   4814  O   LYS A 314     -15.471   7.589  -4.252  1.00  0.270          O  
ATOM   4815  CB  LYS A 314     -13.539   8.159  -6.915  1.00  0.260          C  
ATOM   4816  CG  LYS A 314     -14.120   6.806  -7.303  1.00  0.260          C  
ATOM   4817  CD  LYS A 314     -13.257   6.153  -8.389  1.00  0.260          C  
ATOM   4818  CE  LYS A 314     -13.769   4.773  -8.770  1.00  0.260          C  
ATOM   4819  NZ  LYS A 314     -12.915   4.138  -9.817  1.00  0.260          N  
ATOM   4820  H   LYS A 314     -12.863  10.504  -6.165  1.00  0.220          H  
ATOM   4821  HA  LYS A 314     -15.335   9.129  -6.237  1.00  0.230          H  
ATOM   4822 1HB  LYS A 314     -13.430   8.763  -7.818  1.00  0.310          H  
ATOM   4823 2HB  LYS A 314     -12.542   7.970  -6.536  1.00  0.310          H  
ATOM   4824 1HG  LYS A 314     -14.147   6.155  -6.426  1.00  0.310          H  
ATOM   4825 2HG  LYS A 314     -15.137   6.936  -7.671  1.00  0.310          H  
ATOM   4826 1HD  LYS A 314     -13.251   6.789  -9.276  1.00  0.310          H  
ATOM   4827 2HD  LYS A 314     -12.231   6.064  -8.027  1.00  0.310          H  
ATOM   4828 1HE  LYS A 314     -13.776   4.137  -7.885  1.00  0.310          H  
ATOM   4829 2HE  LYS A 314     -14.787   4.860  -9.149  1.00  0.310          H  
ATOM   4830 1HZ  LYS A 314     -13.283   3.224 -10.046  1.00  0.310          H  
ATOM   4831 2HZ  LYS A 314     -12.911   4.716 -10.647  1.00  0.310          H  
ATOM   4832 3HZ  LYS A 314     -11.969   4.043  -9.471  1.00  0.310          H  
ATOM   4833  N   LEU A 315     -13.319   8.135  -3.805  1.00  0.210          N  
ATOM   4834  CA  LEU A 315     -13.280   7.450  -2.519  1.00  0.210          C  
ATOM   4835  C   LEU A 315     -14.185   8.101  -1.463  1.00  0.180          C  
ATOM   4836  O   LEU A 315     -14.806   7.391  -0.671  1.00  0.220          O  
ATOM   4837  CB  LEU A 315     -11.838   7.427  -1.972  1.00  0.290          C  
ATOM   4838  CG  LEU A 315     -10.784   6.567  -2.745  1.00  0.290          C  
ATOM   4839  CD1 LEU A 315      -9.380   6.849  -2.161  1.00  0.290          C  
ATOM   4840  CD2 LEU A 315     -11.117   5.073  -2.631  1.00  0.290          C  
ATOM   4841  H   LEU A 315     -12.469   8.578  -4.174  1.00  0.250          H  
ATOM   4842  HA  LEU A 315     -13.638   6.437  -2.669  1.00  0.250          H  
ATOM   4843 1HB  LEU A 315     -11.469   8.451  -1.959  1.00  0.350          H  
ATOM   4844 2HB  LEU A 315     -11.871   7.071  -0.947  1.00  0.350          H  
ATOM   4845  HG  LEU A 315     -10.779   6.856  -3.797  1.00  0.350          H  
ATOM   4846 1HD1 LEU A 315      -8.640   6.265  -2.696  1.00  0.350          H  
ATOM   4847 2HD1 LEU A 315      -9.144   7.908  -2.263  1.00  0.350          H  
ATOM   4848 3HD1 LEU A 315      -9.350   6.572  -1.115  1.00  0.350          H  
ATOM   4849 1HD2 LEU A 315     -10.366   4.501  -3.172  1.00  0.350          H  
ATOM   4850 2HD2 LEU A 315     -11.116   4.774  -1.591  1.00  0.350          H  
ATOM   4851 3HD2 LEU A 315     -12.092   4.869  -3.060  1.00  0.350          H  
ATOM   4852  N   ILE A 316     -14.256   9.440  -1.457  1.00  0.170          N  
ATOM   4853  CA  ILE A 316     -15.005  10.213  -0.460  1.00  0.140          C  
ATOM   4854  C   ILE A 316     -16.457  10.545  -0.886  1.00  0.130          C  
ATOM   4855  O   ILE A 316     -16.667  11.515  -1.618  1.00  0.140          O  
ATOM   4856  CB  ILE A 316     -14.256  11.548  -0.226  1.00  0.210          C  
ATOM   4857  CG1 ILE A 316     -12.789  11.255   0.265  1.00  0.210          C  
ATOM   4858  CG2 ILE A 316     -15.019  12.402   0.801  1.00  0.210          C  
ATOM   4859  CD1 ILE A 316     -11.848  12.432   0.221  1.00  0.210          C  
ATOM   4860  H   ILE A 316     -13.683   9.941  -2.143  1.00  0.200          H  
ATOM   4861  HA  ILE A 316     -15.000   9.656   0.450  1.00  0.170          H  
ATOM   4862  HB  ILE A 316     -14.182  12.085  -1.170  1.00  0.250          H  
ATOM   4863 1HG1 ILE A 316     -12.817  10.922   1.277  1.00  0.250          H  
ATOM   4864 2HG1 ILE A 316     -12.364  10.468  -0.342  1.00  0.250          H  
ATOM   4865 1HG2 ILE A 316     -14.501  13.334   0.951  1.00  0.250          H  
ATOM   4866 2HG2 ILE A 316     -16.029  12.628   0.461  1.00  0.250          H  
ATOM   4867 3HG2 ILE A 316     -15.079  11.859   1.739  1.00  0.250          H  
ATOM   4868 1HD1 ILE A 316     -10.868  12.114   0.567  1.00  0.250          H  
ATOM   4869 2HD1 ILE A 316     -11.769  12.790  -0.808  1.00  0.250          H  
ATOM   4870 3HD1 ILE A 316     -12.209  13.221   0.854  1.00  0.250          H  
ATOM   4871  N   PRO A 317     -17.495   9.904  -0.305  1.00  0.140          N  
ATOM   4872  CA  PRO A 317     -18.881  10.050  -0.712  1.00  0.160          C  
ATOM   4873  C   PRO A 317     -19.311  11.502  -0.697  1.00  0.300          C  
ATOM   4874  O   PRO A 317     -19.046  12.219   0.266  1.00  0.950          O  
ATOM   4875  CB  PRO A 317     -19.633   9.288   0.390  1.00  0.240          C  
ATOM   4876  CG  PRO A 317     -18.639   8.281   0.901  1.00  0.240          C  
ATOM   4877  CD  PRO A 317     -17.311   9.003   0.849  1.00  0.240          C  
ATOM   4878  HA  PRO A 317     -19.026   9.594  -1.704  1.00  0.190          H  
ATOM   4879 1HB  PRO A 317     -19.975   9.991   1.170  1.00  0.290          H  
ATOM   4880 2HB  PRO A 317     -20.540   8.820  -0.031  1.00  0.290          H  
ATOM   4881 1HG  PRO A 317     -18.908   7.967   1.923  1.00  0.290          H  
ATOM   4882 2HG  PRO A 317     -18.652   7.376   0.275  1.00  0.290          H  
ATOM   4883 1HD  PRO A 317     -17.141   9.592   1.754  1.00  0.290          H  
ATOM   4884 2HD  PRO A 317     -16.551   8.245   0.683  1.00  0.290          H  
ATOM   4885  N   GLY A 318     -20.029  11.918  -1.732  1.00  0.310          N  
ATOM   4886  CA  GLY A 318     -20.531  13.284  -1.811  1.00  0.180          C  
ATOM   4887  C   GLY A 318     -19.545  14.294  -2.397  1.00  0.150          C  
ATOM   4888  O   GLY A 318     -19.944  15.410  -2.726  1.00  0.180          O  
ATOM   4889  H   GLY A 318     -20.222  11.282  -2.497  1.00  0.370          H  
ATOM   4890 1HA  GLY A 318     -21.444  13.288  -2.408  1.00  0.220          H  
ATOM   4891 2HA  GLY A 318     -20.813  13.605  -0.812  1.00  0.220          H  
ATOM   4892  N   ALA A 319     -18.271  13.926  -2.525  1.00  0.130          N  
ATOM   4893  CA  ALA A 319     -17.259  14.837  -3.030  1.00  0.120          C  
ATOM   4894  C   ALA A 319     -17.268  14.986  -4.555  1.00  0.140          C  
ATOM   4895  O   ALA A 319     -17.684  14.089  -5.294  1.00  0.130          O  
ATOM   4896  CB  ALA A 319     -15.889  14.373  -2.581  1.00  0.170          C  
ATOM   4897  H   ALA A 319     -17.951  12.991  -2.253  1.00  0.160          H  
ATOM   4898  HA  ALA A 319     -17.472  15.808  -2.603  1.00  0.140          H  
ATOM   4899 1HB  ALA A 319     -15.136  15.079  -2.922  1.00  0.210          H  
ATOM   4900 2HB  ALA A 319     -15.864  14.301  -1.498  1.00  0.210          H  
ATOM   4901 3HB  ALA A 319     -15.720  13.399  -3.009  1.00  0.210          H  
ATOM   4902  N   THR A 320     -16.740  16.123  -5.010  1.00  0.160          N  
ATOM   4903  CA  THR A 320     -16.561  16.435  -6.434  1.00  0.180          C  
ATOM   4904  C   THR A 320     -15.301  17.256  -6.707  1.00  0.180          C  
ATOM   4905  O   THR A 320     -14.800  17.925  -5.803  1.00  0.180          O  
ATOM   4906  CB  THR A 320     -17.773  17.174  -7.014  1.00  0.240          C  
ATOM   4907  OG1 THR A 320     -17.551  17.340  -8.417  1.00  0.240          O  
ATOM   4908  CG2 THR A 320     -17.974  18.558  -6.336  1.00  0.240          C  
ATOM   4909  H   THR A 320     -16.463  16.808  -4.300  1.00  0.190          H  
ATOM   4910  HA  THR A 320     -16.463  15.495  -6.976  1.00  0.220          H  
ATOM   4911  HB  THR A 320     -18.667  16.565  -6.867  1.00  0.290          H  
ATOM   4912  HG1 THR A 320     -18.400  17.569  -8.870  1.00  0.290          H  
ATOM   4913 1HG2 THR A 320     -18.842  19.049  -6.782  1.00  0.290          H  
ATOM   4914 2HG2 THR A 320     -18.143  18.419  -5.267  1.00  0.290          H  
ATOM   4915 3HG2 THR A 320     -17.094  19.180  -6.486  1.00  0.290          H  
ATOM   4916  N   VAL A 321     -14.774  17.180  -7.938  1.00  0.170          N  
ATOM   4917  CA  VAL A 321     -13.574  17.945  -8.322  1.00  0.160          C  
ATOM   4918  C   VAL A 321     -13.778  18.721  -9.625  1.00  0.180          C  
ATOM   4919  O   VAL A 321     -14.391  18.217 -10.569  1.00  0.200          O  
ATOM   4920  CB  VAL A 321     -12.343  16.999  -8.510  1.00  0.230          C  
ATOM   4921  CG1 VAL A 321     -12.575  16.044  -9.666  1.00  0.230          C  
ATOM   4922  CG2 VAL A 321     -11.038  17.795  -8.774  1.00  0.230          C  
ATOM   4923  H   VAL A 321     -15.270  16.623  -8.628  1.00  0.200          H  
ATOM   4924  HA  VAL A 321     -13.352  18.662  -7.535  1.00  0.190          H  
ATOM   4925  HB  VAL A 321     -12.218  16.403  -7.602  1.00  0.270          H  
ATOM   4926 1HG1 VAL A 321     -11.723  15.427  -9.758  1.00  0.270          H  
ATOM   4927 2HG1 VAL A 321     -13.461  15.443  -9.485  1.00  0.270          H  
ATOM   4928 3HG1 VAL A 321     -12.687  16.578 -10.598  1.00  0.270          H  
ATOM   4929 1HG2 VAL A 321     -10.216  17.092  -8.886  1.00  0.270          H  
ATOM   4930 2HG2 VAL A 321     -11.117  18.376  -9.681  1.00  0.270          H  
ATOM   4931 3HG2 VAL A 321     -10.828  18.462  -7.956  1.00  0.270          H  
ATOM   4932  N   GLY A 322     -13.239  19.936  -9.681  1.00  0.210          N  
ATOM   4933  CA  GLY A 322     -13.265  20.727 -10.906  1.00  0.240          C  
ATOM   4934  C   GLY A 322     -11.857  21.219 -11.237  1.00  0.240          C  
ATOM   4935  O   GLY A 322     -10.893  20.850 -10.567  1.00  0.340          O  
ATOM   4936  H   GLY A 322     -12.770  20.296  -8.845  1.00  0.250          H  
ATOM   4937 1HA  GLY A 322     -13.645  20.120 -11.726  1.00  0.290          H  
ATOM   4938 2HA  GLY A 322     -13.944  21.564 -10.785  1.00  0.290          H  
ATOM   4939  N   LEU A 323     -11.727  22.073 -12.255  1.00  0.230          N  
ATOM   4940  CA  LEU A 323     -10.404  22.576 -12.634  1.00  0.230          C  
ATOM   4941  C   LEU A 323     -10.293  24.079 -12.383  1.00  0.220          C  
ATOM   4942  O   LEU A 323     -11.070  24.870 -12.923  1.00  0.230          O  
ATOM   4943  CB  LEU A 323     -10.132  22.235 -14.107  1.00  0.320          C  
ATOM   4944  CG  LEU A 323      -8.674  22.444 -14.645  1.00  0.320          C  
ATOM   4945  CD1 LEU A 323      -8.468  21.470 -15.805  1.00  0.320          C  
ATOM   4946  CD2 LEU A 323      -8.441  23.888 -15.136  1.00  0.320          C  
ATOM   4947  H   LEU A 323     -12.536  22.337 -12.803  1.00  0.280          H  
ATOM   4948  HA  LEU A 323      -9.653  22.077 -12.024  1.00  0.280          H  
ATOM   4949 1HB  LEU A 323     -10.388  21.190 -14.260  1.00  0.390          H  
ATOM   4950 2HB  LEU A 323     -10.796  22.839 -14.723  1.00  0.390          H  
ATOM   4951  HG  LEU A 323      -7.957  22.213 -13.858  1.00  0.390          H  
ATOM   4952 1HD1 LEU A 323      -7.476  21.575 -16.203  1.00  0.390          H  
ATOM   4953 2HD1 LEU A 323      -8.611  20.445 -15.461  1.00  0.390          H  
ATOM   4954 3HD1 LEU A 323      -9.187  21.689 -16.593  1.00  0.390          H  
ATOM   4955 1HD2 LEU A 323      -7.424  23.978 -15.519  1.00  0.390          H  
ATOM   4956 2HD2 LEU A 323      -9.147  24.119 -15.933  1.00  0.390          H  
ATOM   4957 3HD2 LEU A 323      -8.566  24.604 -14.341  1.00  0.390          H  
ATOM   4958  N   LEU A 324      -9.321  24.445 -11.564  1.00  0.220          N  
ATOM   4959  CA  LEU A 324      -9.049  25.818 -11.161  1.00  0.240          C  
ATOM   4960  C   LEU A 324      -7.965  26.460 -12.025  1.00  0.260          C  
ATOM   4961  O   LEU A 324      -6.972  25.826 -12.387  1.00  0.280          O  
ATOM   4962  CB  LEU A 324      -8.615  25.822  -9.680  1.00  0.330          C  
ATOM   4963  CG  LEU A 324      -8.392  27.175  -8.954  1.00  0.330          C  
ATOM   4964  CD1 LEU A 324      -9.705  27.888  -8.752  1.00  0.330          C  
ATOM   4965  CD2 LEU A 324      -7.734  26.920  -7.622  1.00  0.330          C  
ATOM   4966  H   LEU A 324      -8.739  23.698 -11.187  1.00  0.260          H  
ATOM   4967  HA  LEU A 324      -9.949  26.406 -11.291  1.00  0.290          H  
ATOM   4968 1HB  LEU A 324      -9.345  25.260  -9.116  1.00  0.390          H  
ATOM   4969 2HB  LEU A 324      -7.674  25.304  -9.619  1.00  0.390          H  
ATOM   4970  HG  LEU A 324      -7.747  27.801  -9.543  1.00  0.390          H  
ATOM   4971 1HD1 LEU A 324      -9.523  28.812  -8.234  1.00  0.390          H  
ATOM   4972 2HD1 LEU A 324     -10.185  28.097  -9.698  1.00  0.390          H  
ATOM   4973 3HD1 LEU A 324     -10.337  27.271  -8.159  1.00  0.390          H  
ATOM   4974 1HD2 LEU A 324      -7.559  27.873  -7.118  1.00  0.390          H  
ATOM   4975 2HD2 LEU A 324      -8.377  26.303  -7.015  1.00  0.390          H  
ATOM   4976 3HD2 LEU A 324      -6.778  26.411  -7.773  1.00  0.390          H  
ATOM   4977  N   GLN A 325      -8.156  27.730 -12.352  1.00  0.250          N  
ATOM   4978  CA  GLN A 325      -7.162  28.519 -13.075  1.00  0.260          C  
ATOM   4979  C   GLN A 325      -6.024  28.934 -12.134  1.00  0.250          C  
ATOM   4980  O   GLN A 325      -6.222  29.043 -10.926  1.00  0.270          O  
ATOM   4981  CB  GLN A 325      -7.831  29.747 -13.691  1.00  0.360          C  
ATOM   4982  CG  GLN A 325      -8.823  29.419 -14.800  1.00  0.360          C  
ATOM   4983  CD  GLN A 325      -9.553  30.651 -15.303  1.00  0.360          C  
ATOM   4984  OE1 GLN A 325      -9.976  31.494 -14.505  1.00  0.360          O  
ATOM   4985  NE2 GLN A 325      -9.702  30.764 -16.617  1.00  0.360          N  
ATOM   4986  H   GLN A 325      -9.043  28.169 -12.108  1.00  0.300          H  
ATOM   4987  HA  GLN A 325      -6.742  27.907 -13.873  1.00  0.310          H  
ATOM   4988 1HB  GLN A 325      -8.360  30.295 -12.912  1.00  0.430          H  
ATOM   4989 2HB  GLN A 325      -7.071  30.420 -14.096  1.00  0.430          H  
ATOM   4990 1HG  GLN A 325      -8.271  28.993 -15.635  1.00  0.430          H  
ATOM   4991 2HG  GLN A 325      -9.547  28.700 -14.441  1.00  0.430          H  
ATOM   4992 1HE2 GLN A 325     -10.176  31.559 -17.001  1.00  0.430          H  
ATOM   4993 2HE2 GLN A 325      -9.343  30.058 -17.228  1.00  0.430          H  
ATOM   4994  N   LYS A 326      -4.846  29.228 -12.689  1.00  0.240          N  
ATOM   4995  CA  LYS A 326      -3.650  29.593 -11.901  1.00  0.280          C  
ATOM   4996  C   LYS A 326      -3.765  30.819 -10.981  1.00  0.360          C  
ATOM   4997  O   LYS A 326      -2.914  31.016 -10.115  1.00  0.760          O  
ATOM   4998  CB  LYS A 326      -2.446  29.795 -12.828  1.00  0.380          C  
ATOM   4999  CG  LYS A 326      -2.521  31.024 -13.746  1.00  0.380          C  
ATOM   5000  CD  LYS A 326      -1.287  31.106 -14.651  1.00  0.380          C  
ATOM   5001  CE  LYS A 326      -1.317  32.349 -15.538  1.00  0.380          C  
ATOM   5002  NZ  LYS A 326      -0.127  32.422 -16.436  1.00  0.380          N  
ATOM   5003  H   LYS A 326      -4.758  29.140 -13.690  1.00  0.290          H  
ATOM   5004  HA  LYS A 326      -3.424  28.742 -11.256  1.00  0.340          H  
ATOM   5005 1HB  LYS A 326      -1.545  29.896 -12.221  1.00  0.450          H  
ATOM   5006 2HB  LYS A 326      -2.320  28.914 -13.454  1.00  0.450          H  
ATOM   5007 1HG  LYS A 326      -3.422  30.980 -14.357  1.00  0.450          H  
ATOM   5008 2HG  LYS A 326      -2.561  31.929 -13.138  1.00  0.450          H  
ATOM   5009 1HD  LYS A 326      -0.390  31.140 -14.028  1.00  0.450          H  
ATOM   5010 2HD  LYS A 326      -1.236  30.220 -15.283  1.00  0.450          H  
ATOM   5011 1HE  LYS A 326      -2.220  32.331 -16.147  1.00  0.450          H  
ATOM   5012 2HE  LYS A 326      -1.337  33.238 -14.905  1.00  0.450          H  
ATOM   5013 1HZ  LYS A 326      -0.184  33.256 -17.005  1.00  0.450          H  
ATOM   5014 2HZ  LYS A 326       0.716  32.452 -15.880  1.00  0.450          H  
ATOM   5015 3HZ  LYS A 326      -0.104  31.609 -17.036  1.00  0.450          H  
ATOM   5016  N   ASP A 327      -4.746  31.682 -11.225  1.00  0.260          N  
ATOM   5017  CA  ASP A 327      -4.985  32.885 -10.451  1.00  0.250          C  
ATOM   5018  C   ASP A 327      -6.345  32.867  -9.773  1.00  0.250          C  
ATOM   5019  O   ASP A 327      -6.834  33.916  -9.334  1.00  0.270          O  
ATOM   5020  CB  ASP A 327      -4.910  34.040 -11.425  1.00  0.350          C  
ATOM   5021  CG  ASP A 327      -5.958  33.802 -12.546  1.00  0.350          C  
ATOM   5022  OD1 ASP A 327      -6.649  32.755 -12.491  1.00  0.350          O  
ATOM   5023  OD2 ASP A 327      -6.052  34.606 -13.436  1.00  0.350          O  
ATOM   5024  H   ASP A 327      -5.417  31.508 -11.975  1.00  0.310          H  
ATOM   5025  HA  ASP A 327      -4.216  32.971  -9.680  1.00  0.300          H  
ATOM   5026 1HB  ASP A 327      -5.118  34.980 -10.909  1.00  0.420          H  
ATOM   5027 2HB  ASP A 327      -3.910  34.100 -11.857  1.00  0.420          H  
ATOM   5028  N   SER A 328      -6.975  31.688  -9.763  1.00  0.250          N  
ATOM   5029  CA  SER A 328      -8.313  31.448  -9.247  1.00  0.260          C  
ATOM   5030  C   SER A 328      -9.381  32.334  -9.867  1.00  0.250          C  
ATOM   5031  O   SER A 328     -10.417  32.593  -9.246  1.00  0.270          O  
ATOM   5032  CB  SER A 328      -8.338  31.565  -7.737  1.00  0.360          C  
ATOM   5033  OG  SER A 328      -7.581  30.557  -7.176  1.00  0.360          O  
ATOM   5034  H   SER A 328      -6.477  30.875 -10.129  1.00  0.300          H  
ATOM   5035  HA  SER A 328      -8.558  30.421  -9.499  1.00  0.310          H  
ATOM   5036 1HB  SER A 328      -7.935  32.532  -7.434  1.00  0.430          H  
ATOM   5037 2HB  SER A 328      -9.347  31.509  -7.375  1.00  0.430          H  
ATOM   5038  HG  SER A 328      -6.649  30.790  -7.386  1.00  0.430          H  
ATOM   5039  N   GLY A 329      -9.218  32.693 -11.144  1.00  0.250          N  
ATOM   5040  CA  GLY A 329     -10.203  33.517 -11.825  1.00  0.270          C  
ATOM   5041  C   GLY A 329     -11.587  32.881 -11.818  1.00  0.260          C  
ATOM   5042  O   GLY A 329     -12.602  33.577 -11.734  1.00  0.280          O  
ATOM   5043  H   GLY A 329      -8.357  32.454 -11.663  1.00  0.300          H  
ATOM   5044 1HA  GLY A 329     -10.241  34.500 -11.362  1.00  0.320          H  
ATOM   5045 2HA  GLY A 329      -9.877  33.663 -12.856  1.00  0.320          H  
ATOM   5046  N   ASN A 330     -11.635  31.550 -11.877  1.00  0.250          N  
ATOM   5047  CA  ASN A 330     -12.874  30.809 -11.891  1.00  0.250          C  
ATOM   5048  C   ASN A 330     -13.234  30.150 -10.565  1.00  0.240          C  
ATOM   5049  O   ASN A 330     -14.033  29.211 -10.573  1.00  0.240          O  
ATOM   5050  CB  ASN A 330     -12.823  29.739 -12.954  1.00  0.350          C  
ATOM   5051  CG  ASN A 330     -11.788  28.693 -12.667  1.00  0.350          C  
ATOM   5052  OD1 ASN A 330     -10.740  28.977 -12.039  1.00  0.350          O  
ATOM   5053  ND2 ASN A 330     -12.087  27.486 -13.095  1.00  0.350          N  
ATOM   5054  H   ASN A 330     -10.770  31.025 -11.957  1.00  0.300          H  
ATOM   5055  HA  ASN A 330     -13.679  31.500 -12.137  1.00  0.300          H  
ATOM   5056 1HB  ASN A 330     -13.790  29.255 -13.042  1.00  0.420          H  
ATOM   5057 2HB  ASN A 330     -12.602  30.200 -13.918  1.00  0.420          H  
ATOM   5058 1HD2 ASN A 330     -11.485  26.676 -12.943  1.00  0.420          H  
ATOM   5059 2HD2 ASN A 330     -12.960  27.344 -13.560  1.00  0.420          H  
ATOM   5060  N   ILE A 331     -12.669  30.582  -9.435  1.00  0.230          N  
ATOM   5061  CA  ILE A 331     -13.050  29.887  -8.207  1.00  0.210          C  
ATOM   5062  C   ILE A 331     -14.517  30.032  -7.849  1.00  0.220          C  
ATOM   5063  O   ILE A 331     -15.124  29.076  -7.364  1.00  0.210          O  
ATOM   5064  CB  ILE A 331     -12.164  30.255  -6.995  1.00  0.300          C  
ATOM   5065  CG1 ILE A 331     -12.488  29.341  -5.766  1.00  0.300          C  
ATOM   5066  CG2 ILE A 331     -12.339  31.681  -6.581  1.00  0.300          C  
ATOM   5067  CD1 ILE A 331     -12.255  27.895  -5.904  1.00  0.300          C  
ATOM   5068  H   ILE A 331     -11.992  31.355  -9.445  1.00  0.280          H  
ATOM   5069  HA  ILE A 331     -12.875  28.835  -8.397  1.00  0.250          H  
ATOM   5070  HB  ILE A 331     -11.138  30.096  -7.263  1.00  0.360          H  
ATOM   5071 1HG1 ILE A 331     -11.865  29.671  -4.958  1.00  0.360          H  
ATOM   5072 2HG1 ILE A 331     -13.524  29.489  -5.488  1.00  0.360          H  
ATOM   5073 1HG2 ILE A 331     -11.683  31.873  -5.742  1.00  0.360          H  
ATOM   5074 2HG2 ILE A 331     -12.090  32.349  -7.399  1.00  0.360          H  
ATOM   5075 3HG2 ILE A 331     -13.350  31.846  -6.273  1.00  0.360          H  
ATOM   5076 1HD1 ILE A 331     -12.515  27.418  -4.970  1.00  0.360          H  
ATOM   5077 2HD1 ILE A 331     -12.873  27.476  -6.686  1.00  0.360          H  
ATOM   5078 3HD1 ILE A 331     -11.211  27.725  -6.124  1.00  0.360          H  
ATOM   5079  N   LEU A 332     -15.128  31.192  -8.103  1.00  0.240          N  
ATOM   5080  CA  LEU A 332     -16.518  31.290  -7.707  1.00  0.260          C  
ATOM   5081  C   LEU A 332     -17.337  30.413  -8.619  1.00  0.250          C  
ATOM   5082  O   LEU A 332     -18.338  29.846  -8.190  1.00  0.240          O  
ATOM   5083  CB  LEU A 332     -17.020  32.745  -7.731  1.00  0.360          C  
ATOM   5084  CG  LEU A 332     -17.298  33.454  -9.056  1.00  0.360          C  
ATOM   5085  CD1 LEU A 332     -18.784  33.210  -9.503  1.00  0.360          C  
ATOM   5086  CD2 LEU A 332     -17.045  34.921  -8.834  1.00  0.360          C  
ATOM   5087  H   LEU A 332     -14.615  31.964  -8.513  1.00  0.290          H  
ATOM   5088  HA  LEU A 332     -16.618  30.918  -6.689  1.00  0.310          H  
ATOM   5089 1HB  LEU A 332     -17.915  32.820  -7.139  1.00  0.430          H  
ATOM   5090 2HB  LEU A 332     -16.272  33.336  -7.262  1.00  0.430          H  
ATOM   5091  HG  LEU A 332     -16.637  33.083  -9.836  1.00  0.430          H  
ATOM   5092 1HD1 LEU A 332     -18.970  33.745 -10.431  1.00  0.430          H  
ATOM   5093 2HD1 LEU A 332     -19.002  32.168  -9.663  1.00  0.430          H  
ATOM   5094 3HD1 LEU A 332     -19.454  33.588  -8.729  1.00  0.430          H  
ATOM   5095 1HD2 LEU A 332     -17.240  35.476  -9.752  1.00  0.430          H  
ATOM   5096 2HD2 LEU A 332     -17.712  35.252  -8.052  1.00  0.430          H  
ATOM   5097 3HD2 LEU A 332     -16.010  35.083  -8.527  1.00  0.430          H  
ATOM   5098  N   GLN A 333     -16.897  30.268  -9.871  1.00  0.250          N  
ATOM   5099  CA  GLN A 333     -17.622  29.456 -10.825  1.00  0.260          C  
ATOM   5100  C   GLN A 333     -17.594  28.002 -10.383  1.00  0.240          C  
ATOM   5101  O   GLN A 333     -18.614  27.319 -10.461  1.00  0.240          O  
ATOM   5102  CB  GLN A 333     -17.015  29.588 -12.216  1.00  0.360          C  
ATOM   5103  CG  GLN A 333     -17.189  30.953 -12.847  1.00  0.360          C  
ATOM   5104  CD  GLN A 333     -16.479  31.046 -14.177  1.00  0.360          C  
ATOM   5105  OE1 GLN A 333     -15.805  30.097 -14.587  1.00  0.360          O  
ATOM   5106  NE2 GLN A 333     -16.621  32.176 -14.855  1.00  0.360          N  
ATOM   5107  H   GLN A 333     -16.060  30.759 -10.158  1.00  0.300          H  
ATOM   5108  HA  GLN A 333     -18.660  29.788 -10.853  1.00  0.310          H  
ATOM   5109 1HB  GLN A 333     -15.960  29.368 -12.167  1.00  0.430          H  
ATOM   5110 2HB  GLN A 333     -17.467  28.851 -12.880  1.00  0.430          H  
ATOM   5111 1HG  GLN A 333     -18.250  31.137 -13.006  1.00  0.430          H  
ATOM   5112 2HG  GLN A 333     -16.773  31.708 -12.181  1.00  0.430          H  
ATOM   5113 1HE2 GLN A 333     -16.172  32.287 -15.745  1.00  0.430          H  
ATOM   5114 2HE2 GLN A 333     -17.179  32.920 -14.486  1.00  0.430          H  
ATOM   5115  N   LEU A 334     -16.439  27.539  -9.880  1.00  0.230          N  
ATOM   5116  CA  LEU A 334     -16.310  26.169  -9.397  1.00  0.220          C  
ATOM   5117  C   LEU A 334     -17.200  25.923  -8.192  1.00  0.210          C  
ATOM   5118  O   LEU A 334     -17.813  24.860  -8.077  1.00  0.220          O  
ATOM   5119  CB  LEU A 334     -14.857  25.875  -9.013  1.00  0.310          C  
ATOM   5120  CG  LEU A 334     -13.848  25.822 -10.170  1.00  0.310          C  
ATOM   5121  CD1 LEU A 334     -12.488  25.740  -9.617  1.00  0.310          C  
ATOM   5122  CD2 LEU A 334     -14.089  24.636 -11.029  1.00  0.310          C  
ATOM   5123  H   LEU A 334     -15.618  28.151  -9.901  1.00  0.280          H  
ATOM   5124  HA  LEU A 334     -16.633  25.497 -10.183  1.00  0.260          H  
ATOM   5125 1HB  LEU A 334     -14.530  26.660  -8.335  1.00  0.370          H  
ATOM   5126 2HB  LEU A 334     -14.820  24.926  -8.480  1.00  0.370          H  
ATOM   5127  HG  LEU A 334     -13.927  26.727 -10.766  1.00  0.370          H  
ATOM   5128 1HD1 LEU A 334     -11.803  25.716 -10.423  1.00  0.370          H  
ATOM   5129 2HD1 LEU A 334     -12.313  26.604  -9.008  1.00  0.370          H  
ATOM   5130 3HD1 LEU A 334     -12.386  24.845  -9.030  1.00  0.370          H  
ATOM   5131 1HD2 LEU A 334     -13.351  24.622 -11.826  1.00  0.370          H  
ATOM   5132 2HD2 LEU A 334     -13.991  23.754 -10.421  1.00  0.370          H  
ATOM   5133 3HD2 LEU A 334     -15.076  24.670 -11.470  1.00  0.370          H  
ATOM   5134  N   ILE A 335     -17.291  26.912  -7.302  1.00  0.210          N  
ATOM   5135  CA  ILE A 335     -18.140  26.793  -6.124  1.00  0.210          C  
ATOM   5136  C   ILE A 335     -19.608  26.690  -6.539  1.00  0.200          C  
ATOM   5137  O   ILE A 335     -20.346  25.859  -5.996  1.00  0.190          O  
ATOM   5138  CB  ILE A 335     -17.947  27.990  -5.181  1.00  0.290          C  
ATOM   5139  CG1 ILE A 335     -16.506  27.951  -4.560  1.00  0.290          C  
ATOM   5140  CG2 ILE A 335     -19.020  27.941  -4.095  1.00  0.290          C  
ATOM   5141  CD1 ILE A 335     -16.047  29.250  -3.863  1.00  0.290          C  
ATOM   5142  H   ILE A 335     -16.705  27.745  -7.434  1.00  0.250          H  
ATOM   5143  HA  ILE A 335     -17.868  25.885  -5.593  1.00  0.250          H  
ATOM   5144  HB  ILE A 335     -18.041  28.915  -5.745  1.00  0.350          H  
ATOM   5145 1HG1 ILE A 335     -16.476  27.145  -3.830  1.00  0.350          H  
ATOM   5146 2HG1 ILE A 335     -15.793  27.721  -5.350  1.00  0.350          H  
ATOM   5147 1HG2 ILE A 335     -18.887  28.783  -3.463  1.00  0.350          H  
ATOM   5148 2HG2 ILE A 335     -20.020  27.990  -4.520  1.00  0.350          H  
ATOM   5149 3HG2 ILE A 335     -18.922  27.018  -3.520  1.00  0.350          H  
ATOM   5150 1HD1 ILE A 335     -15.046  29.102  -3.481  1.00  0.350          H  
ATOM   5151 2HD1 ILE A 335     -16.037  30.061  -4.584  1.00  0.350          H  
ATOM   5152 3HD1 ILE A 335     -16.700  29.509  -3.052  1.00  0.350          H  
ATOM   5153  N   ILE A 336     -20.039  27.568  -7.453  1.00  0.200          N  
ATOM   5154  CA  ILE A 336     -21.411  27.574  -7.939  1.00  0.200          C  
ATOM   5155  C   ILE A 336     -21.741  26.297  -8.684  1.00  0.200          C  
ATOM   5156  O   ILE A 336     -22.797  25.701  -8.449  1.00  0.200          O  
ATOM   5157  CB  ILE A 336     -21.657  28.795  -8.865  1.00  0.280          C  
ATOM   5158  CG1 ILE A 336     -21.543  30.157  -8.040  1.00  0.280          C  
ATOM   5159  CG2 ILE A 336     -22.988  28.663  -9.644  1.00  0.280          C  
ATOM   5160  CD1 ILE A 336     -22.543  30.358  -6.924  1.00  0.280          C  
ATOM   5161  H   ILE A 336     -19.379  28.262  -7.819  1.00  0.240          H  
ATOM   5162  HA  ILE A 336     -22.079  27.623  -7.088  1.00  0.240          H  
ATOM   5163  HB  ILE A 336     -20.845  28.833  -9.594  1.00  0.340          H  
ATOM   5164 1HG1 ILE A 336     -20.576  30.196  -7.583  1.00  0.340          H  
ATOM   5165 2HG1 ILE A 336     -21.631  30.991  -8.736  1.00  0.340          H  
ATOM   5166 1HG2 ILE A 336     -23.104  29.523 -10.303  1.00  0.340          H  
ATOM   5167 2HG2 ILE A 336     -23.001  27.755 -10.251  1.00  0.340          H  
ATOM   5168 3HG2 ILE A 336     -23.800  28.623  -8.977  1.00  0.340          H  
ATOM   5169 1HD1 ILE A 336     -22.361  31.295  -6.435  1.00  0.340          H  
ATOM   5170 2HD1 ILE A 336     -23.534  30.372  -7.326  1.00  0.340          H  
ATOM   5171 3HD1 ILE A 336     -22.449  29.575  -6.200  1.00  0.340          H  
ATOM   5172  N   SER A 337     -20.846  25.871  -9.573  1.00  0.200          N  
ATOM   5173  CA  SER A 337     -21.056  24.664 -10.335  1.00  0.200          C  
ATOM   5174  C   SER A 337     -21.165  23.480  -9.401  1.00  0.190          C  
ATOM   5175  O   SER A 337     -22.076  22.666  -9.553  1.00  0.190          O  
ATOM   5176  CB  SER A 337     -19.923  24.462 -11.317  1.00  0.280          C  
ATOM   5177  OG  SER A 337     -20.102  23.289 -12.066  1.00  0.280          O  
ATOM   5178  H   SER A 337     -20.001  26.410  -9.749  1.00  0.240          H  
ATOM   5179  HA  SER A 337     -21.993  24.759 -10.887  1.00  0.240          H  
ATOM   5180 1HB  SER A 337     -19.870  25.321 -11.984  1.00  0.340          H  
ATOM   5181 2HB  SER A 337     -18.979  24.414 -10.774  1.00  0.340          H  
ATOM   5182  HG  SER A 337     -19.357  23.248 -12.667  1.00  0.340          H  
ATOM   5183  N   ALA A 338     -20.242  23.371  -8.430  1.00  0.190          N  
ATOM   5184  CA  ALA A 338     -20.268  22.274  -7.485  1.00  0.180          C  
ATOM   5185  C   ALA A 338     -21.554  22.273  -6.678  1.00  0.170          C  
ATOM   5186  O   ALA A 338     -22.127  21.211  -6.463  1.00  0.170          O  
ATOM   5187  CB  ALA A 338     -19.083  22.354  -6.577  1.00  0.260          C  
ATOM   5188  H   ALA A 338     -19.483  24.053  -8.357  1.00  0.230          H  
ATOM   5189  HA  ALA A 338     -20.220  21.342  -8.048  1.00  0.220          H  
ATOM   5190 1HB  ALA A 338     -19.104  21.517  -5.898  1.00  0.310          H  
ATOM   5191 2HB  ALA A 338     -18.172  22.329  -7.172  1.00  0.310          H  
ATOM   5192 3HB  ALA A 338     -19.131  23.288  -6.026  1.00  0.310          H  
ATOM   5193  N   TYR A 339     -22.049  23.442  -6.250  1.00  0.180          N  
ATOM   5194  CA  TYR A 339     -23.322  23.457  -5.543  1.00  0.180          C  
ATOM   5195  C   TYR A 339     -24.403  22.840  -6.400  1.00  0.160          C  
ATOM   5196  O   TYR A 339     -25.144  21.967  -5.938  1.00  0.150          O  
ATOM   5197  CB  TYR A 339     -23.752  24.869  -5.156  1.00  0.250          C  
ATOM   5198  CG  TYR A 339     -25.198  24.946  -4.620  1.00  0.250          C  
ATOM   5199  CD1 TYR A 339     -25.528  24.655  -3.305  1.00  0.250          C  
ATOM   5200  CD2 TYR A 339     -26.205  25.319  -5.492  1.00  0.250          C  
ATOM   5201  CE1 TYR A 339     -26.855  24.774  -2.899  1.00  0.250          C  
ATOM   5202  CE2 TYR A 339     -27.500  25.430  -5.072  1.00  0.250          C  
ATOM   5203  CZ  TYR A 339     -27.836  25.182  -3.787  1.00  0.250          C  
ATOM   5204  OH  TYR A 339     -29.163  25.352  -3.348  1.00  0.250          O  
ATOM   5205  H   TYR A 339     -21.525  24.315  -6.375  1.00  0.220          H  
ATOM   5206  HA  TYR A 339     -23.225  22.858  -4.641  1.00  0.220          H  
ATOM   5207 1HB  TYR A 339     -23.077  25.259  -4.393  1.00  0.300          H  
ATOM   5208 2HB  TYR A 339     -23.674  25.526  -6.022  1.00  0.300          H  
ATOM   5209  HD1 TYR A 339     -24.765  24.349  -2.593  1.00  0.300          H  
ATOM   5210  HD2 TYR A 339     -25.964  25.539  -6.529  1.00  0.300          H  
ATOM   5211  HE1 TYR A 339     -27.132  24.563  -1.881  1.00  0.300          H  
ATOM   5212  HE2 TYR A 339     -28.273  25.740  -5.775  1.00  0.300          H  
ATOM   5213  HH  TYR A 339     -29.597  26.158  -3.769  1.00  0.300          H  
ATOM   5214  N   GLU A 340     -24.517  23.306  -7.648  1.00  0.170          N  
ATOM   5215  CA  GLU A 340     -25.557  22.805  -8.524  1.00  0.170          C  
ATOM   5216  C   GLU A 340     -25.395  21.305  -8.776  1.00  0.160          C  
ATOM   5217  O   GLU A 340     -26.392  20.567  -8.788  1.00  0.170          O  
ATOM   5218  CB  GLU A 340     -25.536  23.568  -9.851  1.00  0.240          C  
ATOM   5219  CG  GLU A 340     -25.986  25.034  -9.762  1.00  0.240          C  
ATOM   5220  CD  GLU A 340     -25.849  25.752 -11.081  1.00  0.240          C  
ATOM   5221  OE1 GLU A 340     -25.290  25.175 -11.982  1.00  0.240          O  
ATOM   5222  OE2 GLU A 340     -26.304  26.865 -11.191  1.00  0.240          O  
ATOM   5223  H   GLU A 340     -23.871  24.035  -7.977  1.00  0.200          H  
ATOM   5224  HA  GLU A 340     -26.519  22.971  -8.043  1.00  0.200          H  
ATOM   5225 1HB  GLU A 340     -24.517  23.565 -10.244  1.00  0.290          H  
ATOM   5226 2HB  GLU A 340     -26.168  23.059 -10.576  1.00  0.290          H  
ATOM   5227 1HG  GLU A 340     -27.026  25.070  -9.440  1.00  0.290          H  
ATOM   5228 2HG  GLU A 340     -25.384  25.546  -9.012  1.00  0.290          H  
ATOM   5229  N   GLU A 341     -24.148  20.844  -8.954  1.00  0.160          N  
ATOM   5230  CA  GLU A 341     -23.910  19.432  -9.177  1.00  0.160          C  
ATOM   5231  C   GLU A 341     -24.385  18.634  -7.983  1.00  0.150          C  
ATOM   5232  O   GLU A 341     -25.096  17.649  -8.141  1.00  0.160          O  
ATOM   5233  CB  GLU A 341     -22.429  19.111  -9.401  1.00  0.220          C  
ATOM   5234  CG  GLU A 341     -22.174  17.618  -9.728  1.00  0.220          C  
ATOM   5235  CD  GLU A 341     -20.734  17.269  -9.912  1.00  0.220          C  
ATOM   5236  OE1 GLU A 341     -19.897  18.075  -9.592  1.00  0.220          O  
ATOM   5237  OE2 GLU A 341     -20.465  16.200 -10.391  1.00  0.220          O  
ATOM   5238  H   GLU A 341     -23.363  21.502  -8.975  1.00  0.190          H  
ATOM   5239  HA  GLU A 341     -24.474  19.119 -10.054  1.00  0.190          H  
ATOM   5240 1HB  GLU A 341     -22.041  19.724 -10.215  1.00  0.270          H  
ATOM   5241 2HB  GLU A 341     -21.864  19.365  -8.502  1.00  0.270          H  
ATOM   5242 1HG  GLU A 341     -22.566  17.001  -8.917  1.00  0.270          H  
ATOM   5243 2HG  GLU A 341     -22.724  17.359 -10.632  1.00  0.270          H  
ATOM   5244  N   LEU A 342     -24.040  19.082  -6.777  1.00  0.140          N  
ATOM   5245  CA  LEU A 342     -24.420  18.363  -5.574  1.00  0.140          C  
ATOM   5246  C   LEU A 342     -25.946  18.292  -5.446  1.00  0.160          C  
ATOM   5247  O   LEU A 342     -26.488  17.239  -5.119  1.00  0.190          O  
ATOM   5248  CB  LEU A 342     -23.787  19.078  -4.358  1.00  0.200          C  
ATOM   5249  CG  LEU A 342     -22.195  18.999  -4.237  1.00  0.200          C  
ATOM   5250  CD1 LEU A 342     -21.709  20.003  -3.168  1.00  0.200          C  
ATOM   5251  CD2 LEU A 342     -21.749  17.586  -3.866  1.00  0.200          C  
ATOM   5252  H   LEU A 342     -23.445  19.911  -6.701  1.00  0.170          H  
ATOM   5253  HA  LEU A 342     -24.043  17.347  -5.647  1.00  0.170          H  
ATOM   5254 1HB  LEU A 342     -24.055  20.134  -4.412  1.00  0.240          H  
ATOM   5255 2HB  LEU A 342     -24.215  18.662  -3.448  1.00  0.240          H  
ATOM   5256  HG  LEU A 342     -21.746  19.256  -5.184  1.00  0.240          H  
ATOM   5257 1HD1 LEU A 342     -20.622  19.959  -3.097  1.00  0.240          H  
ATOM   5258 2HD1 LEU A 342     -22.010  21.010  -3.459  1.00  0.240          H  
ATOM   5259 3HD1 LEU A 342     -22.139  19.765  -2.209  1.00  0.240          H  
ATOM   5260 1HD2 LEU A 342     -20.660  17.567  -3.796  1.00  0.240          H  
ATOM   5261 2HD2 LEU A 342     -22.171  17.293  -2.913  1.00  0.240          H  
ATOM   5262 3HD2 LEU A 342     -22.062  16.877  -4.624  1.00  0.240          H  
ATOM   5263  N   ARG A 343     -26.656  19.379  -5.777  1.00  0.180          N  
ATOM   5264  CA  ARG A 343     -28.125  19.382  -5.691  1.00  0.150          C  
ATOM   5265  C   ARG A 343     -28.761  18.427  -6.716  1.00  0.190          C  
ATOM   5266  O   ARG A 343     -29.856  17.903  -6.489  1.00  0.390          O  
ATOM   5267  CB  ARG A 343     -28.677  20.792  -5.881  1.00  0.220          C  
ATOM   5268  CG  ARG A 343     -28.201  21.793  -4.828  1.00  0.220          C  
ATOM   5269  CD  ARG A 343     -28.733  21.622  -3.454  1.00  0.220          C  
ATOM   5270  NE  ARG A 343     -30.029  22.247  -3.241  1.00  0.220          N  
ATOM   5271  CZ  ARG A 343     -30.886  22.005  -2.206  1.00  0.220          C  
ATOM   5272  NH1 ARG A 343     -30.660  21.057  -1.297  1.00  0.220          N  
ATOM   5273  NH2 ARG A 343     -31.975  22.747  -2.127  1.00  0.220          N  
ATOM   5274  H   ARG A 343     -26.154  20.241  -6.023  1.00  0.220          H  
ATOM   5275  HA  ARG A 343     -28.403  19.028  -4.704  1.00  0.180          H  
ATOM   5276 1HB  ARG A 343     -28.373  21.171  -6.858  1.00  0.270          H  
ATOM   5277 2HB  ARG A 343     -29.766  20.767  -5.855  1.00  0.270          H  
ATOM   5278 1HG  ARG A 343     -27.139  21.743  -4.733  1.00  0.270          H  
ATOM   5279 2HG  ARG A 343     -28.483  22.775  -5.169  1.00  0.270          H  
ATOM   5280 1HD  ARG A 343     -28.806  20.596  -3.212  1.00  0.270          H  
ATOM   5281 2HD  ARG A 343     -28.029  22.089  -2.795  1.00  0.270          H  
ATOM   5282  HE  ARG A 343     -30.291  22.984  -3.888  1.00  0.270          H  
ATOM   5283 1HH1 ARG A 343     -29.865  20.422  -1.386  1.00  0.270          H  
ATOM   5284 2HH1 ARG A 343     -31.340  20.881  -0.566  1.00  0.270          H  
ATOM   5285 1HH2 ARG A 343     -32.144  23.458  -2.830  1.00  0.270          H  
ATOM   5286 2HH2 ARG A 343     -32.660  22.624  -1.377  1.00  0.270          H  
ATOM   5287  N   SER A 344     -28.081  18.196  -7.849  1.00  0.150          N  
ATOM   5288  CA  SER A 344     -28.586  17.317  -8.901  1.00  0.160          C  
ATOM   5289  C   SER A 344     -28.419  15.834  -8.540  1.00  0.150          C  
ATOM   5290  O   SER A 344     -28.871  14.946  -9.285  1.00  0.150          O  
ATOM   5291  CB  SER A 344     -27.871  17.571 -10.224  1.00  0.220          C  
ATOM   5292  OG  SER A 344     -26.577  17.006 -10.248  1.00  0.220          O  
ATOM   5293  H   SER A 344     -27.212  18.709  -8.033  1.00  0.180          H  
ATOM   5294  HA  SER A 344     -29.645  17.522  -9.026  1.00  0.190          H  
ATOM   5295 1HB  SER A 344     -28.467  17.170 -11.041  1.00  0.260          H  
ATOM   5296 2HB  SER A 344     -27.793  18.648 -10.376  1.00  0.260          H  
ATOM   5297  HG  SER A 344     -26.092  17.365  -9.488  1.00  0.260          H  
ATOM   5298  N   GLU A 345     -27.690  15.529  -7.456  1.00  0.160          N  
ATOM   5299  CA  GLU A 345     -27.485  14.134  -7.108  1.00  0.170          C  
ATOM   5300  C   GLU A 345     -28.226  13.747  -5.845  1.00  0.160          C  
ATOM   5301  O   GLU A 345     -28.275  14.488  -4.862  1.00  0.180          O  
ATOM   5302  CB  GLU A 345     -25.999  13.812  -6.898  1.00  0.230          C  
ATOM   5303  CG  GLU A 345     -25.101  13.926  -8.132  1.00  0.230          C  
ATOM   5304  CD  GLU A 345     -23.673  13.438  -7.844  1.00  0.230          C  
ATOM   5305  OE1 GLU A 345     -23.391  13.160  -6.699  1.00  0.230          O  
ATOM   5306  OE2 GLU A 345     -22.902  13.229  -8.761  1.00  0.230          O  
ATOM   5307  H   GLU A 345     -27.319  16.255  -6.835  1.00  0.190          H  
ATOM   5308  HA  GLU A 345     -27.863  13.509  -7.913  1.00  0.200          H  
ATOM   5309 1HB  GLU A 345     -25.598  14.493  -6.144  1.00  0.280          H  
ATOM   5310 2HB  GLU A 345     -25.907  12.800  -6.505  1.00  0.280          H  
ATOM   5311 1HG  GLU A 345     -25.531  13.330  -8.937  1.00  0.280          H  
ATOM   5312 2HG  GLU A 345     -25.074  14.969  -8.459  1.00  0.280          H  
ATOM   5313  N   VAL A 346     -28.763  12.543  -5.851  1.00  0.170          N  
ATOM   5314  CA  VAL A 346     -29.376  12.015  -4.653  1.00  0.170          C  
ATOM   5315  C   VAL A 346     -28.787  10.649  -4.381  1.00  0.170          C  
ATOM   5316  O   VAL A 346     -28.909   9.725  -5.183  1.00  0.250          O  
ATOM   5317  CB  VAL A 346     -30.906  11.983  -4.747  1.00  0.240          C  
ATOM   5318  CG1 VAL A 346     -31.455  11.416  -3.505  1.00  0.240          C  
ATOM   5319  CG2 VAL A 346     -31.447  13.407  -4.917  1.00  0.240          C  
ATOM   5320  H   VAL A 346     -28.676  11.983  -6.706  1.00  0.200          H  
ATOM   5321  HA  VAL A 346     -29.119  12.659  -3.814  1.00  0.200          H  
ATOM   5322  HB  VAL A 346     -31.214  11.358  -5.580  1.00  0.290          H  
ATOM   5323 1HG1 VAL A 346     -32.523  11.425  -3.580  1.00  0.290          H  
ATOM   5324 2HG1 VAL A 346     -31.105  10.411  -3.346  1.00  0.290          H  
ATOM   5325 3HG1 VAL A 346     -31.143  12.039  -2.678  1.00  0.290          H  
ATOM   5326 1HG2 VAL A 346     -32.534  13.383  -4.963  1.00  0.290          H  
ATOM   5327 2HG2 VAL A 346     -31.136  14.015  -4.072  1.00  0.290          H  
ATOM   5328 3HG2 VAL A 346     -31.056  13.843  -5.833  1.00  0.290          H  
ATOM   5329  N   GLU A 347     -28.190  10.512  -3.219  1.00  0.140          N  
ATOM   5330  CA  GLU A 347     -27.514   9.287  -2.853  1.00  0.140          C  
ATOM   5331  C   GLU A 347     -27.745   8.969  -1.408  1.00  0.140          C  
ATOM   5332  O   GLU A 347     -27.786   9.888  -0.603  1.00  0.140          O  
ATOM   5333  CB  GLU A 347     -26.007   9.447  -3.116  1.00  0.200          C  
ATOM   5334  CG  GLU A 347     -25.129   8.244  -2.775  1.00  0.200          C  
ATOM   5335  CD  GLU A 347     -23.678   8.479  -3.131  1.00  0.200          C  
ATOM   5336  OE1 GLU A 347     -23.369   9.545  -3.611  1.00  0.200          O  
ATOM   5337  OE2 GLU A 347     -22.878   7.600  -2.924  1.00  0.200          O  
ATOM   5338  H   GLU A 347     -28.156  11.304  -2.592  1.00  0.170          H  
ATOM   5339  HA  GLU A 347     -27.912   8.486  -3.452  1.00  0.170          H  
ATOM   5340 1HB  GLU A 347     -25.853   9.670  -4.170  1.00  0.240          H  
ATOM   5341 2HB  GLU A 347     -25.633  10.296  -2.551  1.00  0.240          H  
ATOM   5342 1HG  GLU A 347     -25.187   8.050  -1.709  1.00  0.240          H  
ATOM   5343 2HG  GLU A 347     -25.500   7.362  -3.280  1.00  0.240          H  
ATOM   5344  N   LEU A 348     -27.946   7.702  -1.086  1.00  0.170          N  
ATOM   5345  CA  LEU A 348     -28.076   7.295   0.308  1.00  0.170          C  
ATOM   5346  C   LEU A 348     -26.793   6.734   0.873  1.00  0.190          C  
ATOM   5347  O   LEU A 348     -25.949   6.188   0.160  1.00  0.230          O  
ATOM   5348  CB  LEU A 348     -29.169   6.234   0.531  1.00  0.240          C  
ATOM   5349  CG  LEU A 348     -30.619   6.586   0.204  1.00  0.240          C  
ATOM   5350  CD1 LEU A 348     -31.467   5.347   0.417  1.00  0.240          C  
ATOM   5351  CD2 LEU A 348     -31.114   7.704   1.117  1.00  0.240          C  
ATOM   5352  H   LEU A 348     -27.948   7.007  -1.841  1.00  0.200          H  
ATOM   5353  HA  LEU A 348     -28.315   8.171   0.900  1.00  0.200          H  
ATOM   5354 1HB  LEU A 348     -28.913   5.363  -0.059  1.00  0.290          H  
ATOM   5355 2HB  LEU A 348     -29.135   5.944   1.584  1.00  0.290          H  
ATOM   5356  HG  LEU A 348     -30.705   6.896  -0.836  1.00  0.290          H  
ATOM   5357 1HD1 LEU A 348     -32.497   5.585   0.196  1.00  0.290          H  
ATOM   5358 2HD1 LEU A 348     -31.119   4.552  -0.242  1.00  0.290          H  
ATOM   5359 3HD1 LEU A 348     -31.390   5.020   1.442  1.00  0.290          H  
ATOM   5360 1HD2 LEU A 348     -32.147   7.900   0.882  1.00  0.290          H  
ATOM   5361 2HD2 LEU A 348     -31.033   7.400   2.159  1.00  0.290          H  
ATOM   5362 3HD2 LEU A 348     -30.535   8.598   0.963  1.00  0.290          H  
ATOM   5363  N   GLU A 349     -26.682   6.850   2.184  1.00  0.190          N  
ATOM   5364  CA  GLU A 349     -25.607   6.262   2.960  1.00  0.230          C  
ATOM   5365  C   GLU A 349     -26.184   5.648   4.226  1.00  0.190          C  
ATOM   5366  O   GLU A 349     -27.240   6.070   4.713  1.00  0.260          O  
ATOM   5367  CB  GLU A 349     -24.539   7.312   3.278  1.00  0.310          C  
ATOM   5368  CG  GLU A 349     -25.062   8.563   3.999  1.00  0.310          C  
ATOM   5369  CD  GLU A 349     -23.991   9.559   4.269  1.00  0.310          C  
ATOM   5370  OE1 GLU A 349     -22.854   9.190   4.174  1.00  0.310          O  
ATOM   5371  OE2 GLU A 349     -24.298  10.709   4.490  1.00  0.310          O  
ATOM   5372  H   GLU A 349     -27.398   7.392   2.676  1.00  0.230          H  
ATOM   5373  HA  GLU A 349     -25.146   5.467   2.377  1.00  0.280          H  
ATOM   5374 1HB  GLU A 349     -23.777   6.864   3.916  1.00  0.370          H  
ATOM   5375 2HB  GLU A 349     -24.053   7.614   2.358  1.00  0.370          H  
ATOM   5376 1HG  GLU A 349     -25.826   9.037   3.378  1.00  0.370          H  
ATOM   5377 2HG  GLU A 349     -25.533   8.272   4.930  1.00  0.370          H  
ATOM   5378  N   VAL A 350     -25.504   4.640   4.768  1.00  0.210          N  
ATOM   5379  CA  VAL A 350     -26.019   4.033   5.984  1.00  0.220          C  
ATOM   5380  C   VAL A 350     -25.005   4.118   7.118  1.00  0.240          C  
ATOM   5381  O   VAL A 350     -23.825   3.799   6.961  1.00  0.330          O  
ATOM   5382  CB  VAL A 350     -26.471   2.580   5.709  1.00  0.300          C  
ATOM   5383  CG1 VAL A 350     -25.291   1.695   5.206  1.00  0.300          C  
ATOM   5384  CG2 VAL A 350     -27.119   2.028   6.960  1.00  0.300          C  
ATOM   5385  H   VAL A 350     -24.640   4.327   4.353  1.00  0.250          H  
ATOM   5386  HA  VAL A 350     -26.902   4.585   6.297  1.00  0.260          H  
ATOM   5387  HB  VAL A 350     -27.209   2.595   4.908  1.00  0.360          H  
ATOM   5388 1HG1 VAL A 350     -25.651   0.690   4.994  1.00  0.360          H  
ATOM   5389 2HG1 VAL A 350     -24.875   2.119   4.299  1.00  0.360          H  
ATOM   5390 3HG1 VAL A 350     -24.509   1.632   5.963  1.00  0.360          H  
ATOM   5391 1HG2 VAL A 350     -27.475   1.024   6.774  1.00  0.360          H  
ATOM   5392 2HG2 VAL A 350     -26.397   2.013   7.765  1.00  0.360          H  
ATOM   5393 3HG2 VAL A 350     -27.960   2.663   7.245  1.00  0.360          H  
ATOM   5394  N   LEU A 351     -25.503   4.602   8.244  1.00  0.220          N  
ATOM   5395  CA  LEU A 351     -24.761   4.831   9.472  1.00  0.240          C  
ATOM   5396  C   LEU A 351     -25.304   4.049  10.659  1.00  0.240          C  
ATOM   5397  O   LEU A 351     -26.484   3.705  10.711  1.00  0.240          O  
ATOM   5398  CB  LEU A 351     -24.798   6.325   9.823  1.00  0.330          C  
ATOM   5399  CG  LEU A 351     -23.919   7.305   8.988  1.00  0.330          C  
ATOM   5400  CD1 LEU A 351     -24.574   7.615   7.623  1.00  0.330          C  
ATOM   5401  CD2 LEU A 351     -23.766   8.588   9.803  1.00  0.330          C  
ATOM   5402  H   LEU A 351     -26.501   4.829   8.226  1.00  0.260          H  
ATOM   5403  HA  LEU A 351     -23.729   4.527   9.306  1.00  0.290          H  
ATOM   5404 1HB  LEU A 351     -25.827   6.659   9.714  1.00  0.390          H  
ATOM   5405 2HB  LEU A 351     -24.521   6.436  10.868  1.00  0.390          H  
ATOM   5406  HG  LEU A 351     -22.937   6.868   8.798  1.00  0.390          H  
ATOM   5407 1HD1 LEU A 351     -23.948   8.320   7.078  1.00  0.390          H  
ATOM   5408 2HD1 LEU A 351     -24.676   6.748   7.024  1.00  0.390          H  
ATOM   5409 3HD1 LEU A 351     -25.550   8.041   7.785  1.00  0.390          H  
ATOM   5410 1HD2 LEU A 351     -23.163   9.304   9.263  1.00  0.390          H  
ATOM   5411 2HD2 LEU A 351     -24.750   9.015   9.986  1.00  0.390          H  
ATOM   5412 3HD2 LEU A 351     -23.287   8.362  10.756  1.00  0.390          H  
ATOM   5413  N   GLY A 352     -24.471   3.829  11.668  1.00  0.270          N  
ATOM   5414  CA  GLY A 352     -24.998   3.239  12.894  1.00  0.280          C  
ATOM   5415  C   GLY A 352     -24.778   1.749  13.080  1.00  0.270          C  
ATOM   5416  O   GLY A 352     -23.790   1.160  12.630  1.00  0.290          O  
ATOM   5417  H   GLY A 352     -23.495   4.086  11.598  1.00  0.320          H  
ATOM   5418 1HA  GLY A 352     -24.555   3.762  13.743  1.00  0.340          H  
ATOM   5419 2HA  GLY A 352     -26.068   3.441  12.955  1.00  0.340          H  
ATOM   5420  N   ASP A 353     -25.679   1.145  13.841  1.00  0.260          N  
ATOM   5421  CA  ASP A 353     -25.530  -0.216  14.315  1.00  0.290          C  
ATOM   5422  C   ASP A 353     -25.977  -1.240  13.266  1.00  0.270          C  
ATOM   5423  O   ASP A 353     -27.033  -1.862  13.366  1.00  0.280          O  
ATOM   5424  CB  ASP A 353     -26.310  -0.325  15.630  1.00  0.390          C  
ATOM   5425  CG  ASP A 353     -26.100  -1.575  16.413  1.00  0.390          C  
ATOM   5426  OD1 ASP A 353     -25.263  -2.351  16.031  1.00  0.390          O  
ATOM   5427  OD2 ASP A 353     -26.754  -1.722  17.438  1.00  0.390          O  
ATOM   5428  H   ASP A 353     -26.527   1.646  14.116  1.00  0.310          H  
ATOM   5429  HA  ASP A 353     -24.476  -0.390  14.528  1.00  0.350          H  
ATOM   5430 1HB  ASP A 353     -26.055   0.526  16.262  1.00  0.470          H  
ATOM   5431 2HB  ASP A 353     -27.361  -0.240  15.400  1.00  0.470          H  
ATOM   5432  N   THR A 354     -25.127  -1.401  12.255  1.00  0.290          N  
ATOM   5433  CA  THR A 354     -25.371  -2.282  11.112  1.00  0.320          C  
ATOM   5434  C   THR A 354     -24.445  -3.497  11.040  1.00  0.360          C  
ATOM   5435  O   THR A 354     -24.676  -4.420  10.251  1.00  0.370          O  
ATOM   5436  CB  THR A 354     -25.210  -1.487   9.805  1.00  0.440          C  
ATOM   5437  OG1 THR A 354     -23.882  -0.941   9.729  1.00  0.440          O  
ATOM   5438  CG2 THR A 354     -26.186  -0.392   9.744  1.00  0.440          C  
ATOM   5439  H   THR A 354     -24.307  -0.786  12.254  1.00  0.350          H  
ATOM   5440  HA  THR A 354     -26.393  -2.642  11.180  1.00  0.380          H  
ATOM   5441  HB  THR A 354     -25.367  -2.148   8.958  1.00  0.520          H  
ATOM   5442  HG1 THR A 354     -23.267  -1.629   9.388  1.00  0.520          H  
ATOM   5443 1HG2 THR A 354     -26.040   0.125   8.823  1.00  0.520          H  
ATOM   5444 2HG2 THR A 354     -27.168  -0.818   9.771  1.00  0.520          H  
ATOM   5445 3HG2 THR A 354     -26.051   0.295  10.578  1.00  0.520          H  
ATOM   5446  N   GLU A 355     -23.364  -3.473  11.805  1.00  0.450          N  
ATOM   5447  CA  GLU A 355     -22.346  -4.507  11.714  1.00  0.530          C  
ATOM   5448  C   GLU A 355     -22.908  -5.895  11.990  1.00  0.470          C  
ATOM   5449  O   GLU A 355     -23.522  -6.139  13.027  1.00  0.480          O  
ATOM   5450  CB  GLU A 355     -21.200  -4.198  12.680  1.00  0.710          C  
ATOM   5451  CG  GLU A 355     -20.001  -5.132  12.572  1.00  0.710          C  
ATOM   5452  CD  GLU A 355     -19.292  -4.990  11.240  1.00  0.710          C  
ATOM   5453  OE1 GLU A 355     -19.359  -3.923  10.665  1.00  0.710          O  
ATOM   5454  OE2 GLU A 355     -18.710  -5.947  10.789  1.00  0.710          O  
ATOM   5455  H   GLU A 355     -23.236  -2.715  12.455  1.00  0.540          H  
ATOM   5456  HA  GLU A 355     -21.948  -4.495  10.696  1.00  0.640          H  
ATOM   5457 1HB  GLU A 355     -20.849  -3.179  12.509  1.00  0.850          H  
ATOM   5458 2HB  GLU A 355     -21.569  -4.247  13.705  1.00  0.850          H  
ATOM   5459 1HG  GLU A 355     -19.298  -4.890  13.368  1.00  0.850          H  
ATOM   5460 2HG  GLU A 355     -20.319  -6.163  12.713  1.00  0.850          H  
ATOM   5461  N   GLY A 356     -22.631  -6.826  11.086  1.00  0.460          N  
ATOM   5462  CA  GLY A 356     -23.084  -8.203  11.208  1.00  0.450          C  
ATOM   5463  C   GLY A 356     -24.363  -8.466  10.424  1.00  0.410          C  
ATOM   5464  O   GLY A 356     -24.753  -9.617  10.237  1.00  0.460          O  
ATOM   5465  H   GLY A 356     -22.123  -6.546  10.258  1.00  0.550          H  
ATOM   5466 1HA  GLY A 356     -22.297  -8.869  10.854  1.00  0.540          H  
ATOM   5467 2HA  GLY A 356     -23.249  -8.435  12.259  1.00  0.540          H  
ATOM   5468  N   LEU A 357     -25.010  -7.411   9.951  1.00  0.350          N  
ATOM   5469  CA  LEU A 357     -26.225  -7.555   9.170  1.00  0.360          C  
ATOM   5470  C   LEU A 357     -25.885  -7.483   7.707  1.00  0.370          C  
ATOM   5471  O   LEU A 357     -24.832  -6.974   7.329  1.00  0.480          O  
ATOM   5472  CB  LEU A 357     -27.231  -6.456   9.499  1.00  0.500          C  
ATOM   5473  CG  LEU A 357     -27.694  -6.356  10.955  1.00  0.500          C  
ATOM   5474  CD1 LEU A 357     -28.562  -5.165  11.069  1.00  0.500          C  
ATOM   5475  CD2 LEU A 357     -28.457  -7.601  11.350  1.00  0.500          C  
ATOM   5476  H   LEU A 357     -24.662  -6.466  10.137  1.00  0.420          H  
ATOM   5477  HA  LEU A 357     -26.665  -8.530   9.355  1.00  0.430          H  
ATOM   5478 1HB  LEU A 357     -26.787  -5.499   9.223  1.00  0.600          H  
ATOM   5479 2HB  LEU A 357     -28.115  -6.611   8.875  1.00  0.600          H  
ATOM   5480  HG  LEU A 357     -26.831  -6.220  11.615  1.00  0.600          H  
ATOM   5481 1HD1 LEU A 357     -28.902  -5.051  12.089  1.00  0.600          H  
ATOM   5482 2HD1 LEU A 357     -27.985  -4.294  10.778  1.00  0.600          H  
ATOM   5483 3HD1 LEU A 357     -29.424  -5.270  10.410  1.00  0.600          H  
ATOM   5484 1HD2 LEU A 357     -28.805  -7.509  12.379  1.00  0.600          H  
ATOM   5485 2HD2 LEU A 357     -29.305  -7.707  10.677  1.00  0.600          H  
ATOM   5486 3HD2 LEU A 357     -27.817  -8.475  11.274  1.00  0.600          H  
ATOM   5487  N   ASN A 358     -26.753  -8.054   6.887  1.00  0.330          N  
ATOM   5488  CA  ASN A 358     -26.596  -8.008   5.451  1.00  0.330          C  
ATOM   5489  C   ASN A 358     -27.515  -6.959   4.858  1.00  0.310          C  
ATOM   5490  O   ASN A 358     -28.740  -7.026   5.033  1.00  0.360          O  
ATOM   5491  CB  ASN A 358     -26.861  -9.370   4.848  1.00  0.460          C  
ATOM   5492  CG  ASN A 358     -25.833 -10.390   5.232  1.00  0.460          C  
ATOM   5493  OD1 ASN A 358     -24.627 -10.119   5.208  1.00  0.460          O  
ATOM   5494  ND2 ASN A 358     -26.274 -11.571   5.564  1.00  0.460          N  
ATOM   5495  H   ASN A 358     -27.605  -8.479   7.260  1.00  0.400          H  
ATOM   5496  HA  ASN A 358     -25.573  -7.715   5.216  1.00  0.400          H  
ATOM   5497 1HB  ASN A 358     -27.826  -9.726   5.187  1.00  0.550          H  
ATOM   5498 2HB  ASN A 358     -26.899  -9.288   3.762  1.00  0.550          H  
ATOM   5499 1HD2 ASN A 358     -25.621 -12.289   5.806  1.00  0.550          H  
ATOM   5500 2HD2 ASN A 358     -27.256 -11.764   5.562  1.00  0.550          H  
ATOM   5501  N   LEU A 359     -26.946  -5.931   4.242  1.00  0.260          N  
ATOM   5502  CA  LEU A 359     -27.814  -4.909   3.663  1.00  0.260          C  
ATOM   5503  C   LEU A 359     -27.679  -4.931   2.153  1.00  0.280          C  
ATOM   5504  O   LEU A 359     -26.627  -5.283   1.616  1.00  0.320          O  
ATOM   5505  CB  LEU A 359     -27.561  -3.488   4.196  1.00  0.360          C  
ATOM   5506  CG  LEU A 359     -27.618  -3.267   5.752  1.00  0.360          C  
ATOM   5507  CD1 LEU A 359     -27.369  -1.794   6.038  1.00  0.360          C  
ATOM   5508  CD2 LEU A 359     -28.903  -3.689   6.316  1.00  0.360          C  
ATOM   5509  H   LEU A 359     -25.923  -5.916   4.131  1.00  0.310          H  
ATOM   5510  HA  LEU A 359     -28.848  -5.158   3.880  1.00  0.310          H  
ATOM   5511 1HB  LEU A 359     -26.599  -3.144   3.837  1.00  0.440          H  
ATOM   5512 2HB  LEU A 359     -28.328  -2.842   3.761  1.00  0.440          H  
ATOM   5513  HG  LEU A 359     -26.842  -3.850   6.220  1.00  0.440          H  
ATOM   5514 1HD1 LEU A 359     -27.378  -1.624   7.113  1.00  0.440          H  
ATOM   5515 2HD1 LEU A 359     -26.415  -1.491   5.637  1.00  0.440          H  
ATOM   5516 3HD1 LEU A 359     -28.153  -1.200   5.571  1.00  0.440          H  
ATOM   5517 1HD2 LEU A 359     -28.906  -3.515   7.391  1.00  0.440          H  
ATOM   5518 2HD2 LEU A 359     -29.677  -3.114   5.841  1.00  0.440          H  
ATOM   5519 3HD2 LEU A 359     -29.056  -4.739   6.130  1.00  0.440          H  
ATOM   5520  N   SER A 360     -28.736  -4.519   1.473  1.00  0.260          N  
ATOM   5521  CA  SER A 360     -28.728  -4.443   0.012  1.00  0.270          C  
ATOM   5522  C   SER A 360     -29.581  -3.295  -0.491  1.00  0.240          C  
ATOM   5523  O   SER A 360     -30.618  -2.954   0.089  1.00  0.220          O  
ATOM   5524  CB  SER A 360     -29.182  -5.742  -0.613  1.00  0.370          C  
ATOM   5525  OG  SER A 360     -29.204  -5.627  -2.010  1.00  0.370          O  
ATOM   5526  H   SER A 360     -29.573  -4.273   2.010  1.00  0.310          H  
ATOM   5527  HA  SER A 360     -27.704  -4.259  -0.313  1.00  0.320          H  
ATOM   5528 1HB  SER A 360     -28.500  -6.539  -0.321  1.00  0.450          H  
ATOM   5529 2HB  SER A 360     -30.163  -6.007  -0.252  1.00  0.450          H  
ATOM   5530  HG  SER A 360     -29.473  -6.491  -2.338  1.00  0.450          H  
ATOM   5531  N   PHE A 361     -29.096  -2.627  -1.535  1.00  0.260          N  
ATOM   5532  CA  PHE A 361     -29.804  -1.471  -2.062  1.00  0.230          C  
ATOM   5533  C   PHE A 361     -30.006  -1.467  -3.584  1.00  0.230          C  
ATOM   5534  O   PHE A 361     -29.143  -1.957  -4.338  1.00  0.240          O  
ATOM   5535  CB  PHE A 361     -29.009  -0.224  -1.674  1.00  0.330          C  
ATOM   5536  CG  PHE A 361     -28.856   0.036  -0.149  1.00  0.330          C  
ATOM   5537  CD1 PHE A 361     -27.872  -0.623   0.621  1.00  0.330          C  
ATOM   5538  CD2 PHE A 361     -29.649   0.972   0.488  1.00  0.330          C  
ATOM   5539  CE1 PHE A 361     -27.725  -0.360   1.977  1.00  0.330          C  
ATOM   5540  CE2 PHE A 361     -29.490   1.242   1.847  1.00  0.330          C  
ATOM   5541  CZ  PHE A 361     -28.533   0.570   2.587  1.00  0.330          C  
ATOM   5542  H   PHE A 361     -28.245  -2.948  -1.973  1.00  0.310          H  
ATOM   5543  HA  PHE A 361     -30.783  -1.431  -1.593  1.00  0.280          H  
ATOM   5544 1HB  PHE A 361     -28.017  -0.286  -2.109  1.00  0.400          H  
ATOM   5545 2HB  PHE A 361     -29.492   0.647  -2.123  1.00  0.400          H  
ATOM   5546  HD1 PHE A 361     -27.220  -1.354   0.145  1.00  0.400          H  
ATOM   5547  HD2 PHE A 361     -30.401   1.506  -0.097  1.00  0.400          H  
ATOM   5548  HE1 PHE A 361     -26.961  -0.885   2.558  1.00  0.400          H  
ATOM   5549  HE2 PHE A 361     -30.123   1.987   2.331  1.00  0.400          H  
ATOM   5550  HZ  PHE A 361     -28.412   0.779   3.649  1.00  0.400          H  
ATOM   5551  N   THR A 362     -31.140  -0.874  -3.996  1.00  0.220          N  
ATOM   5552  CA  THR A 362     -31.465  -0.571  -5.403  1.00  0.230          C  
ATOM   5553  C   THR A 362     -31.927   0.885  -5.534  1.00  0.210          C  
ATOM   5554  O   THR A 362     -32.780   1.364  -4.776  1.00  0.290          O  
ATOM   5555  CB  THR A 362     -32.536  -1.534  -5.996  1.00  0.320          C  
ATOM   5556  OG1 THR A 362     -32.038  -2.877  -5.963  1.00  0.320          O  
ATOM   5557  CG2 THR A 362     -32.920  -1.163  -7.447  1.00  0.320          C  
ATOM   5558  H   THR A 362     -31.799  -0.591  -3.262  1.00  0.260          H  
ATOM   5559  HA  THR A 362     -30.558  -0.677  -5.994  1.00  0.280          H  
ATOM   5560  HB  THR A 362     -33.416  -1.483  -5.412  1.00  0.380          H  
ATOM   5561  HG1 THR A 362     -31.958  -3.158  -5.049  1.00  0.380          H  
ATOM   5562 1HG2 THR A 362     -33.672  -1.863  -7.802  1.00  0.380          H  
ATOM   5563 2HG2 THR A 362     -33.330  -0.154  -7.491  1.00  0.380          H  
ATOM   5564 3HG2 THR A 362     -32.062  -1.223  -8.077  1.00  0.380          H  
ATOM   5565  N   ALA A 363     -31.369   1.608  -6.495  1.00  0.270          N  
ATOM   5566  CA  ALA A 363     -31.800   2.982  -6.714  1.00  0.250          C  
ATOM   5567  C   ALA A 363     -32.806   3.011  -7.856  1.00  0.250          C  
ATOM   5568  O   ALA A 363     -32.651   2.304  -8.851  1.00  0.270          O  
ATOM   5569  CB  ALA A 363     -30.596   3.880  -6.994  1.00  0.360          C  
ATOM   5570  H   ALA A 363     -30.660   1.165  -7.088  1.00  0.320          H  
ATOM   5571  HA  ALA A 363     -32.307   3.338  -5.823  1.00  0.300          H  
ATOM   5572 1HB  ALA A 363     -30.932   4.898  -7.130  1.00  0.430          H  
ATOM   5573 2HB  ALA A 363     -29.916   3.838  -6.149  1.00  0.430          H  
ATOM   5574 3HB  ALA A 363     -30.079   3.560  -7.879  1.00  0.430          H  
ATOM   5575  N   ILE A 364     -33.850   3.809  -7.720  1.00  0.250          N  
ATOM   5576  CA  ILE A 364     -34.836   3.972  -8.775  1.00  0.260          C  
ATOM   5577  C   ILE A 364     -34.737   5.411  -9.231  1.00  0.240          C  
ATOM   5578  O   ILE A 364     -35.015   6.353  -8.469  1.00  0.240          O  
ATOM   5579  CB  ILE A 364     -36.251   3.636  -8.290  1.00  0.360          C  
ATOM   5580  CG1 ILE A 364     -36.300   2.191  -7.744  1.00  0.360          C  
ATOM   5581  CG2 ILE A 364     -37.232   3.805  -9.441  1.00  0.360          C  
ATOM   5582  CD1 ILE A 364     -36.133   2.042  -6.236  1.00  0.360          C  
ATOM   5583  H   ILE A 364     -33.988   4.331  -6.856  1.00  0.300          H  
ATOM   5584  HA  ILE A 364     -34.586   3.325  -9.612  1.00  0.310          H  
ATOM   5585  HB  ILE A 364     -36.509   4.293  -7.489  1.00  0.430          H  
ATOM   5586 1HG1 ILE A 364     -37.250   1.747  -8.026  1.00  0.430          H  
ATOM   5587 2HG1 ILE A 364     -35.495   1.631  -8.207  1.00  0.430          H  
ATOM   5588 1HG2 ILE A 364     -38.238   3.575  -9.101  1.00  0.430          H  
ATOM   5589 2HG2 ILE A 364     -37.204   4.830  -9.803  1.00  0.430          H  
ATOM   5590 3HG2 ILE A 364     -36.954   3.124 -10.249  1.00  0.430          H  
ATOM   5591 1HD1 ILE A 364     -36.175   0.989  -5.972  1.00  0.430          H  
ATOM   5592 2HD1 ILE A 364     -35.185   2.435  -5.923  1.00  0.430          H  
ATOM   5593 3HD1 ILE A 364     -36.929   2.575  -5.721  1.00  0.430          H  
ATOM   5594  N   CYS A 365     -34.362   5.615 -10.483  1.00  0.260          N  
ATOM   5595  CA  CYS A 365     -34.033   6.980 -10.855  1.00  0.310          C  
ATOM   5596  C   CYS A 365     -34.684   7.448 -12.142  1.00  0.450          C  
ATOM   5597  O   CYS A 365     -34.689   6.745 -13.150  1.00  1.050          O  
ATOM   5598  CB  CYS A 365     -32.522   7.101 -11.009  1.00  0.410          C  
ATOM   5599  SG  CYS A 365     -31.587   6.382  -9.628  1.00  0.410          S  
ATOM   5600  H   CYS A 365     -34.248   4.833 -11.131  1.00  0.310          H  
ATOM   5601  HA  CYS A 365     -34.352   7.643 -10.050  1.00  0.370          H  
ATOM   5602 1HB  CYS A 365     -32.208   6.619 -11.928  1.00  0.500          H  
ATOM   5603 2HB  CYS A 365     -32.251   8.151 -11.094  1.00  0.500          H  
ATOM   5604  N   ASN A 366     -35.224   8.665 -12.076  1.00  0.590          N  
ATOM   5605  CA  ASN A 366     -35.765   9.541 -13.138  1.00  0.820          C  
ATOM   5606  C   ASN A 366     -36.943   9.049 -14.004  1.00  0.800          C  
ATOM   5607  O   ASN A 366     -37.813   9.846 -14.367  1.00  1.140          O  
ATOM   5608  CB  ASN A 366     -34.629   9.931 -14.051  1.00  1.060          C  
ATOM   5609  CG  ASN A 366     -33.532  10.629 -13.299  1.00  1.060          C  
ATOM   5610  OD1 ASN A 366     -33.773  11.237 -12.248  1.00  1.060          O  
ATOM   5611  ND2 ASN A 366     -32.329  10.544 -13.813  1.00  1.060          N  
ATOM   5612  H   ASN A 366     -35.196   9.085 -11.151  1.00  0.710          H  
ATOM   5613  HA  ASN A 366     -36.124  10.446 -12.642  1.00  0.980          H  
ATOM   5614 1HB  ASN A 366     -34.223   9.044 -14.540  1.00  1.270          H  
ATOM   5615 2HB  ASN A 366     -35.000  10.593 -14.833  1.00  1.270          H  
ATOM   5616 1HD2 ASN A 366     -31.529  10.994 -13.352  1.00  1.270          H  
ATOM   5617 2HD2 ASN A 366     -32.183  10.043 -14.665  1.00  1.270          H  
ATOM   5618  N   ASN A 367     -37.007   7.760 -14.294  1.00  0.960          N  
ATOM   5619  CA  ASN A 367     -38.081   7.208 -15.111  1.00  1.180          C  
ATOM   5620  C   ASN A 367     -38.498   5.798 -14.711  1.00  0.850          C  
ATOM   5621  O   ASN A 367     -39.089   5.072 -15.509  1.00  1.100          O  
ATOM   5622  CB  ASN A 367     -37.677   7.249 -16.567  1.00  1.560          C  
ATOM   5623  CG  ASN A 367     -36.483   6.382 -16.849  1.00  1.560          C  
ATOM   5624  OD1 ASN A 367     -36.038   5.564 -16.006  1.00  1.560          O  
ATOM   5625  ND2 ASN A 367     -35.934   6.540 -18.037  1.00  1.560          N  
ATOM   5626  H   ASN A 367     -36.226   7.178 -13.991  1.00  1.150          H  
ATOM   5627  HA  ASN A 367     -38.960   7.842 -14.984  1.00  1.420          H  
ATOM   5628 1HB  ASN A 367     -38.511   6.921 -17.189  1.00  1.880          H  
ATOM   5629 2HB  ASN A 367     -37.442   8.276 -16.847  1.00  1.880          H  
ATOM   5630 1HD2 ASN A 367     -35.134   5.998 -18.297  1.00  1.880          H  
ATOM   5631 2HD2 ASN A 367     -36.318   7.202 -18.683  1.00  1.880          H  
ATOM   5632  N   GLY A 368     -38.154   5.389 -13.497  1.00  0.730          N  
ATOM   5633  CA  GLY A 368     -38.445   4.040 -13.034  1.00  1.020          C  
ATOM   5634  C   GLY A 368     -37.289   3.050 -13.236  1.00  0.870          C  
ATOM   5635  O   GLY A 368     -37.329   1.948 -12.692  1.00  1.270          O  
ATOM   5636  H   GLY A 368     -37.707   6.033 -12.860  1.00  0.880          H  
ATOM   5637 1HA  GLY A 368     -38.705   4.080 -11.978  1.00  1.220          H  
ATOM   5638 2HA  GLY A 368     -39.328   3.670 -13.553  1.00  1.220          H  
ATOM   5639  N   THR A 369     -36.246   3.429 -13.984  1.00  0.450          N  
ATOM   5640  CA  THR A 369     -35.111   2.523 -14.197  1.00  0.410          C  
ATOM   5641  C   THR A 369     -34.514   2.102 -12.864  1.00  0.400          C  
ATOM   5642  O   THR A 369     -34.270   2.931 -11.976  1.00  0.440          O  
ATOM   5643  CB  THR A 369     -33.989   3.139 -15.083  1.00  0.590          C  
ATOM   5644  OG1 THR A 369     -34.512   3.478 -16.374  1.00  0.590          O  
ATOM   5645  CG2 THR A 369     -32.835   2.131 -15.271  1.00  0.590          C  
ATOM   5646  H   THR A 369     -36.264   4.332 -14.459  1.00  0.540          H  
ATOM   5647  HA  THR A 369     -35.475   1.628 -14.699  1.00  0.490          H  
ATOM   5648  HB  THR A 369     -33.611   4.045 -14.610  1.00  0.710          H  
ATOM   5649  HG1 THR A 369     -35.025   4.295 -16.295  1.00  0.710          H  
ATOM   5650 1HG2 THR A 369     -32.069   2.583 -15.897  1.00  0.710          H  
ATOM   5651 2HG2 THR A 369     -32.389   1.862 -14.315  1.00  0.710          H  
ATOM   5652 3HG2 THR A 369     -33.212   1.234 -15.755  1.00  0.710          H  
ATOM   5653  N   LEU A 370     -34.284   0.791 -12.724  1.00  0.400          N  
ATOM   5654  CA  LEU A 370     -33.724   0.235 -11.501  1.00  0.390          C  
ATOM   5655  C   LEU A 370     -32.229   0.000 -11.619  1.00  0.350          C  
ATOM   5656  O   LEU A 370     -31.760  -0.637 -12.566  1.00  0.410          O  
ATOM   5657  CB  LEU A 370     -34.367  -1.128 -11.202  1.00  0.550          C  
ATOM   5658  CG  LEU A 370     -35.912  -1.190 -11.115  1.00  0.550          C  
ATOM   5659  CD1 LEU A 370     -36.325  -2.630 -10.828  1.00  0.550          C  
ATOM   5660  CD2 LEU A 370     -36.417  -0.258 -10.058  1.00  0.550          C  
ATOM   5661  H   LEU A 370     -34.510   0.176 -13.491  1.00  0.480          H  
ATOM   5662  HA  LEU A 370     -33.889   0.932 -10.680  1.00  0.470          H  
ATOM   5663 1HB  LEU A 370     -34.060  -1.821 -11.981  1.00  0.660          H  
ATOM   5664 2HB  LEU A 370     -33.968  -1.488 -10.259  1.00  0.660          H  
ATOM   5665  HG  LEU A 370     -36.345  -0.897 -12.074  1.00  0.660          H  
ATOM   5666 1HD1 LEU A 370     -37.413  -2.692 -10.784  1.00  0.660          H  
ATOM   5667 2HD1 LEU A 370     -35.958  -3.279 -11.624  1.00  0.660          H  
ATOM   5668 3HD1 LEU A 370     -35.905  -2.951  -9.875  1.00  0.660          H  
ATOM   5669 1HD2 LEU A 370     -37.504  -0.313 -10.014  1.00  0.660          H  
ATOM   5670 2HD2 LEU A 370     -35.998  -0.537  -9.094  1.00  0.660          H  
ATOM   5671 3HD2 LEU A 370     -36.127   0.757 -10.312  1.00  0.660          H  
ATOM   5672  N   PHE A 371     -31.498   0.446 -10.609  1.00  0.300          N  
ATOM   5673  CA  PHE A 371     -30.061   0.269 -10.532  1.00  0.290          C  
ATOM   5674  C   PHE A 371     -29.724  -0.593  -9.324  1.00  0.340          C  
ATOM   5675  O   PHE A 371     -29.702  -0.116  -8.188  1.00  0.500          O  
ATOM   5676  CB  PHE A 371     -29.400   1.636 -10.423  1.00  0.410          C  
ATOM   5677  CG  PHE A 371     -29.685   2.503 -11.610  1.00  0.410          C  
ATOM   5678  CD1 PHE A 371     -30.833   3.281 -11.646  1.00  0.410          C  
ATOM   5679  CD2 PHE A 371     -28.831   2.541 -12.695  1.00  0.410          C  
ATOM   5680  CE1 PHE A 371     -31.118   4.059 -12.724  1.00  0.410          C  
ATOM   5681  CE2 PHE A 371     -29.120   3.339 -13.784  1.00  0.410          C  
ATOM   5682  CZ  PHE A 371     -30.269   4.097 -13.793  1.00  0.410          C  
ATOM   5683  H   PHE A 371     -31.963   1.000  -9.893  1.00  0.360          H  
ATOM   5684  HA  PHE A 371     -29.713  -0.233 -11.435  1.00  0.350          H  
ATOM   5685 1HB  PHE A 371     -29.769   2.138  -9.548  1.00  0.490          H  
ATOM   5686 2HB  PHE A 371     -28.327   1.523 -10.323  1.00  0.490          H  
ATOM   5687  HD1 PHE A 371     -31.526   3.266 -10.802  1.00  0.490          H  
ATOM   5688  HD2 PHE A 371     -27.924   1.936 -12.688  1.00  0.490          H  
ATOM   5689  HE1 PHE A 371     -32.030   4.641 -12.734  1.00  0.490          H  
ATOM   5690  HE2 PHE A 371     -28.443   3.365 -14.638  1.00  0.490          H  
ATOM   5691  HZ  PHE A 371     -30.506   4.722 -14.652  1.00  0.490          H  
ATOM   5692  N   GLN A 372     -29.530  -1.886  -9.566  1.00  0.280          N  
ATOM   5693  CA  GLN A 372     -29.305  -2.866  -8.502  1.00  0.280          C  
ATOM   5694  C   GLN A 372     -27.863  -2.767  -8.013  1.00  0.260          C  
ATOM   5695  O   GLN A 372     -26.960  -2.669  -8.843  1.00  0.270          O  
ATOM   5696  CB  GLN A 372     -29.610  -4.271  -9.029  1.00  0.390          C  
ATOM   5697  CG  GLN A 372     -29.609  -5.363  -7.988  1.00  0.390          C  
ATOM   5698  CD  GLN A 372     -29.942  -6.711  -8.584  1.00  0.390          C  
ATOM   5699  OE1 GLN A 372     -30.981  -6.860  -9.234  1.00  0.390          O  
ATOM   5700  NE2 GLN A 372     -29.067  -7.698  -8.396  1.00  0.390          N  
ATOM   5701  H   GLN A 372     -29.558  -2.202 -10.528  1.00  0.340          H  
ATOM   5702  HA  GLN A 372     -29.966  -2.646  -7.664  1.00  0.340          H  
ATOM   5703 1HB  GLN A 372     -30.589  -4.269  -9.510  1.00  0.470          H  
ATOM   5704 2HB  GLN A 372     -28.874  -4.540  -9.785  1.00  0.470          H  
ATOM   5705 1HG  GLN A 372     -28.668  -5.417  -7.506  1.00  0.470          H  
ATOM   5706 2HG  GLN A 372     -30.377  -5.125  -7.252  1.00  0.470          H  
ATOM   5707 1HE2 GLN A 372     -29.244  -8.604  -8.780  1.00  0.470          H  
ATOM   5708 2HE2 GLN A 372     -28.200  -7.542  -7.870  1.00  0.470          H  
ATOM   5709  N   HIS A 373     -27.648  -2.846  -6.684  1.00  0.230          N  
ATOM   5710  CA  HIS A 373     -26.323  -2.739  -6.057  1.00  0.220          C  
ATOM   5711  C   HIS A 373     -25.816  -1.323  -6.246  1.00  0.210          C  
ATOM   5712  O   HIS A 373     -24.662  -1.083  -6.613  1.00  0.210          O  
ATOM   5713  CB  HIS A 373     -25.301  -3.739  -6.631  1.00  0.310          C  
ATOM   5714  CG  HIS A 373     -25.756  -5.150  -6.583  1.00  0.310          C  
ATOM   5715  ND1 HIS A 373     -25.934  -5.844  -5.400  1.00  0.310          N  
ATOM   5716  CD2 HIS A 373     -26.080  -5.999  -7.575  1.00  0.310          C  
ATOM   5717  CE1 HIS A 373     -26.365  -7.060  -5.672  1.00  0.310          C  
ATOM   5718  NE2 HIS A 373     -26.481  -7.176  -6.988  1.00  0.310          N  
ATOM   5719  H   HIS A 373     -28.441  -2.906  -6.042  1.00  0.280          H  
ATOM   5720  HA  HIS A 373     -26.411  -2.919  -4.986  1.00  0.260          H  
ATOM   5721 1HB  HIS A 373     -25.043  -3.486  -7.655  1.00  0.370          H  
ATOM   5722 2HB  HIS A 373     -24.381  -3.671  -6.053  1.00  0.370          H  
ATOM   5723  HD1 HIS A 373     -25.912  -5.455  -4.478  1.00  0.370          H  
ATOM   5724  HD2 HIS A 373     -26.100  -5.889  -8.660  1.00  0.370          H  
ATOM   5725  HE1 HIS A 373     -26.574  -7.768  -4.870  1.00  0.370          H  
ATOM   5726  N   GLN A 374     -26.723  -0.393  -5.982  1.00  0.200          N  
ATOM   5727  CA  GLN A 374     -26.477   1.031  -6.101  1.00  0.200          C  
ATOM   5728  C   GLN A 374     -27.375   1.829  -5.152  1.00  0.190          C  
ATOM   5729  O   GLN A 374     -28.481   1.411  -4.822  1.00  0.190          O  
ATOM   5730  CB  GLN A 374     -26.647   1.422  -7.584  1.00  0.280          C  
ATOM   5731  CG  GLN A 374     -26.500   2.884  -7.954  1.00  0.280          C  
ATOM   5732  CD  GLN A 374     -25.142   3.479  -7.607  1.00  0.280          C  
ATOM   5733  OE1 GLN A 374     -24.822   3.634  -6.408  1.00  0.280          O  
ATOM   5734  NE2 GLN A 374     -24.356   3.823  -8.622  1.00  0.280          N  
ATOM   5735  H   GLN A 374     -27.631  -0.735  -5.656  1.00  0.240          H  
ATOM   5736  HA  GLN A 374     -25.443   1.218  -5.814  1.00  0.240          H  
ATOM   5737 1HB  GLN A 374     -25.931   0.857  -8.185  1.00  0.340          H  
ATOM   5738 2HB  GLN A 374     -27.628   1.122  -7.904  1.00  0.340          H  
ATOM   5739 1HG  GLN A 374     -26.601   2.953  -9.035  1.00  0.340          H  
ATOM   5740 2HG  GLN A 374     -27.293   3.452  -7.505  1.00  0.340          H  
ATOM   5741 1HE2 GLN A 374     -23.458   4.229  -8.446  1.00  0.340          H  
ATOM   5742 2HE2 GLN A 374     -24.662   3.688  -9.567  1.00  0.340          H  
ATOM   5743  N   LYS A 375     -26.849   2.956  -4.665  1.00  0.190          N  
ATOM   5744  CA  LYS A 375     -27.558   3.858  -3.752  1.00  0.190          C  
ATOM   5745  C   LYS A 375     -27.686   5.258  -4.318  1.00  0.170          C  
ATOM   5746  O   LYS A 375     -27.985   6.202  -3.593  1.00  0.170          O  
ATOM   5747  CB  LYS A 375     -26.837   3.951  -2.399  1.00  0.270          C  
ATOM   5748  CG  LYS A 375     -26.785   2.654  -1.596  1.00  0.270          C  
ATOM   5749  CD  LYS A 375     -26.271   2.860  -0.131  1.00  0.270          C  
ATOM   5750  CE  LYS A 375     -24.759   3.157  -0.012  1.00  0.270          C  
ATOM   5751  NZ  LYS A 375     -23.896   1.978  -0.353  1.00  0.270          N  
ATOM   5752  H   LYS A 375     -25.920   3.216  -5.003  1.00  0.230          H  
ATOM   5753  HA  LYS A 375     -28.566   3.472  -3.592  1.00  0.230          H  
ATOM   5754 1HB  LYS A 375     -25.818   4.294  -2.571  1.00  0.320          H  
ATOM   5755 2HB  LYS A 375     -27.322   4.698  -1.780  1.00  0.320          H  
ATOM   5756 1HG  LYS A 375     -27.791   2.289  -1.547  1.00  0.320          H  
ATOM   5757 2HG  LYS A 375     -26.177   1.919  -2.112  1.00  0.320          H  
ATOM   5758 1HD  LYS A 375     -26.820   3.685   0.321  1.00  0.320          H  
ATOM   5759 2HD  LYS A 375     -26.479   1.968   0.445  1.00  0.320          H  
ATOM   5760 1HE  LYS A 375     -24.506   3.984  -0.671  1.00  0.320          H  
ATOM   5761 2HE  LYS A 375     -24.549   3.456   1.014  1.00  0.320          H  
ATOM   5762 1HZ  LYS A 375     -22.922   2.235  -0.247  1.00  0.320          H  
ATOM   5763 2HZ  LYS A 375     -24.104   1.206   0.269  1.00  0.320          H  
ATOM   5764 3HZ  LYS A 375     -24.062   1.697  -1.301  1.00  0.320          H  
ATOM   5765  N   LYS A 376     -27.426   5.414  -5.609  1.00  0.170          N  
ATOM   5766  CA  LYS A 376     -27.403   6.742  -6.213  1.00  0.170          C  
ATOM   5767  C   LYS A 376     -28.165   6.971  -7.511  1.00  0.190          C  
ATOM   5768  O   LYS A 376     -28.119   6.172  -8.449  1.00  0.290          O  
ATOM   5769  CB  LYS A 376     -25.934   7.114  -6.458  1.00  0.240          C  
ATOM   5770  CG  LYS A 376     -25.682   8.462  -7.118  1.00  0.240          C  
ATOM   5771  CD  LYS A 376     -24.195   8.767  -7.186  1.00  0.240          C  
ATOM   5772  CE  LYS A 376     -23.959  10.086  -7.879  1.00  0.240          C  
ATOM   5773  NZ  LYS A 376     -22.504  10.470  -7.922  1.00  0.240          N  
ATOM   5774  H   LYS A 376     -27.219   4.594  -6.152  1.00  0.200          H  
ATOM   5775  HA  LYS A 376     -27.820   7.438  -5.493  1.00  0.200          H  
ATOM   5776 1HB  LYS A 376     -25.393   7.095  -5.526  1.00  0.290          H  
ATOM   5777 2HB  LYS A 376     -25.483   6.364  -7.097  1.00  0.290          H  
ATOM   5778 1HG  LYS A 376     -26.066   8.455  -8.138  1.00  0.290          H  
ATOM   5779 2HG  LYS A 376     -26.191   9.251  -6.560  1.00  0.290          H  
ATOM   5780 1HD  LYS A 376     -23.790   8.824  -6.172  1.00  0.290          H  
ATOM   5781 2HD  LYS A 376     -23.680   7.976  -7.725  1.00  0.290          H  
ATOM   5782 1HE  LYS A 376     -24.336  10.022  -8.897  1.00  0.290          H  
ATOM   5783 2HE  LYS A 376     -24.519  10.848  -7.349  1.00  0.290          H  
ATOM   5784 1HZ  LYS A 376     -22.403  11.393  -8.406  1.00  0.290          H  
ATOM   5785 2HZ  LYS A 376     -22.145  10.561  -6.980  1.00  0.290          H  
ATOM   5786 3HZ  LYS A 376     -21.978   9.777  -8.417  1.00  0.290          H  
ATOM   5787  N   CYS A 377     -28.772   8.159  -7.557  1.00  0.180          N  
ATOM   5788  CA  CYS A 377     -29.435   8.751  -8.713  1.00  0.200          C  
ATOM   5789  C   CYS A 377     -28.720  10.041  -9.131  1.00  0.210          C  
ATOM   5790  O   CYS A 377     -28.147  10.751  -8.295  1.00  0.260          O  
ATOM   5791  CB  CYS A 377     -30.901   9.052  -8.398  1.00  0.270          C  
ATOM   5792  SG  CYS A 377     -31.899   7.596  -8.029  1.00  0.270          S  
ATOM   5793  H   CYS A 377     -28.767   8.689  -6.684  1.00  0.220          H  
ATOM   5794  HA  CYS A 377     -29.365   8.060  -9.547  1.00  0.240          H  
ATOM   5795 1HB  CYS A 377     -30.944   9.710  -7.528  1.00  0.330          H  
ATOM   5796 2HB  CYS A 377     -31.358   9.587  -9.229  1.00  0.330          H  
ATOM   5797  N   SER A 378     -28.808  10.401 -10.410  1.00  0.190          N  
ATOM   5798  CA  SER A 378     -28.167  11.629 -10.880  1.00  0.190          C  
ATOM   5799  C   SER A 378     -28.933  12.358 -11.979  1.00  0.180          C  
ATOM   5800  O   SER A 378     -29.877  11.818 -12.574  1.00  0.180          O  
ATOM   5801  CB  SER A 378     -26.767  11.313 -11.370  1.00  0.270          C  
ATOM   5802  OG  SER A 378     -26.808  10.472 -12.491  1.00  0.270          O  
ATOM   5803  H   SER A 378     -29.281   9.808 -11.079  1.00  0.230          H  
ATOM   5804  HA  SER A 378     -28.088  12.316 -10.036  1.00  0.230          H  
ATOM   5805 1HB  SER A 378     -26.252  12.238 -11.629  1.00  0.320          H  
ATOM   5806 2HB  SER A 378     -26.201  10.838 -10.571  1.00  0.320          H  
ATOM   5807  HG  SER A 378     -25.896  10.368 -12.778  1.00  0.320          H  
ATOM   5808  N   HIS A 379     -28.486  13.604 -12.216  1.00  0.200          N  
ATOM   5809  CA  HIS A 379     -29.013  14.560 -13.196  1.00  0.200          C  
ATOM   5810  C   HIS A 379     -30.457  14.948 -12.898  1.00  0.200          C  
ATOM   5811  O   HIS A 379     -31.274  15.124 -13.804  1.00  0.220          O  
ATOM   5812  CB  HIS A 379     -28.892  14.001 -14.616  1.00  0.280          C  
ATOM   5813  CG  HIS A 379     -27.484  13.661 -14.988  1.00  0.280          C  
ATOM   5814  ND1 HIS A 379     -26.518  14.622 -15.227  1.00  0.280          N  
ATOM   5815  CD2 HIS A 379     -26.876  12.466 -15.146  1.00  0.280          C  
ATOM   5816  CE1 HIS A 379     -25.375  14.023 -15.519  1.00  0.280          C  
ATOM   5817  NE2 HIS A 379     -25.566  12.718 -15.475  1.00  0.280          N  
ATOM   5818  H   HIS A 379     -27.708  13.912 -11.648  1.00  0.240          H  
ATOM   5819  HA  HIS A 379     -28.420  15.473 -13.152  1.00  0.240          H  
ATOM   5820 1HB  HIS A 379     -29.506  13.108 -14.723  1.00  0.340          H  
ATOM   5821 2HB  HIS A 379     -29.262  14.737 -15.328  1.00  0.340          H  
ATOM   5822  HD1 HIS A 379     -26.700  15.580 -15.458  1.00  0.340          H  
ATOM   5823  HD2 HIS A 379     -27.233  11.440 -15.055  1.00  0.340          H  
ATOM   5824  HE1 HIS A 379     -24.483  14.608 -15.742  1.00  0.340          H  
ATOM   5825  N   MET A 380     -30.747  15.103 -11.610  1.00  0.190          N  
ATOM   5826  CA  MET A 380     -32.048  15.492 -11.104  1.00  0.210          C  
ATOM   5827  C   MET A 380     -32.161  16.994 -10.963  1.00  0.190          C  
ATOM   5828  O   MET A 380     -31.155  17.704 -10.901  1.00  0.190          O  
ATOM   5829  CB  MET A 380     -32.274  14.833  -9.755  1.00  0.290          C  
ATOM   5830  CG  MET A 380     -32.370  13.319  -9.809  1.00  0.290          C  
ATOM   5831  SD  MET A 380     -32.475  12.579  -8.192  1.00  0.290          S  
ATOM   5832  CE  MET A 380     -34.090  13.095  -7.588  1.00  0.290          C  
ATOM   5833  H   MET A 380     -30.012  14.954 -10.912  1.00  0.230          H  
ATOM   5834  HA  MET A 380     -32.816  15.162 -11.805  1.00  0.250          H  
ATOM   5835 1HB  MET A 380     -31.461  15.097  -9.082  1.00  0.340          H  
ATOM   5836 2HB  MET A 380     -33.187  15.233  -9.330  1.00  0.340          H  
ATOM   5837 1HG  MET A 380     -33.250  13.036 -10.379  1.00  0.340          H  
ATOM   5838 2HG  MET A 380     -31.494  12.915 -10.321  1.00  0.340          H  
ATOM   5839 1HE  MET A 380     -34.241  12.709  -6.593  1.00  0.340          H  
ATOM   5840 2HE  MET A 380     -34.145  14.175  -7.539  1.00  0.340          H  
ATOM   5841 3HE  MET A 380     -34.869  12.717  -8.247  1.00  0.340          H  
ATOM   5842  N   LYS A 381     -33.383  17.493 -10.920  1.00  0.210          N  
ATOM   5843  CA  LYS A 381     -33.586  18.906 -10.659  1.00  0.220          C  
ATOM   5844  C   LYS A 381     -34.115  19.063  -9.246  1.00  0.220          C  
ATOM   5845  O   LYS A 381     -34.689  18.126  -8.682  1.00  0.220          O  
ATOM   5846  CB  LYS A 381     -34.556  19.508 -11.674  1.00  0.300          C  
ATOM   5847  CG  LYS A 381     -34.140  19.337 -13.151  1.00  0.300          C  
ATOM   5848  CD  LYS A 381     -32.831  20.064 -13.488  1.00  0.300          C  
ATOM   5849  CE  LYS A 381     -32.515  19.969 -14.978  1.00  0.300          C  
ATOM   5850  NZ  LYS A 381     -31.211  20.615 -15.317  1.00  0.300          N  
ATOM   5851  H   LYS A 381     -34.211  16.886 -11.042  1.00  0.250          H  
ATOM   5852  HA  LYS A 381     -32.634  19.429 -10.708  1.00  0.260          H  
ATOM   5853 1HB  LYS A 381     -35.537  19.035 -11.547  1.00  0.360          H  
ATOM   5854 2HB  LYS A 381     -34.682  20.571 -11.471  1.00  0.360          H  
ATOM   5855 1HG  LYS A 381     -34.014  18.271 -13.358  1.00  0.360          H  
ATOM   5856 2HG  LYS A 381     -34.934  19.717 -13.792  1.00  0.360          H  
ATOM   5857 1HD  LYS A 381     -32.901  21.113 -13.199  1.00  0.360          H  
ATOM   5858 2HD  LYS A 381     -32.006  19.604 -12.943  1.00  0.360          H  
ATOM   5859 1HE  LYS A 381     -32.473  18.919 -15.264  1.00  0.360          H  
ATOM   5860 2HE  LYS A 381     -33.307  20.459 -15.543  1.00  0.360          H  
ATOM   5861 1HZ  LYS A 381     -31.039  20.528 -16.309  1.00  0.360          H  
ATOM   5862 2HZ  LYS A 381     -31.240  21.594 -15.066  1.00  0.360          H  
ATOM   5863 3HZ  LYS A 381     -30.468  20.157 -14.805  1.00  0.360          H  
ATOM   5864  N   VAL A 382     -33.956  20.244  -8.671  1.00  0.240          N  
ATOM   5865  CA  VAL A 382     -34.576  20.452  -7.373  1.00  0.240          C  
ATOM   5866  C   VAL A 382     -36.073  20.238  -7.544  1.00  0.240          C  
ATOM   5867  O   VAL A 382     -36.659  20.674  -8.536  1.00  0.280          O  
ATOM   5868  CB  VAL A 382     -34.254  21.839  -6.803  1.00  0.340          C  
ATOM   5869  CG1 VAL A 382     -32.764  21.941  -6.452  1.00  0.340          C  
ATOM   5870  CG2 VAL A 382     -34.605  22.927  -7.837  1.00  0.340          C  
ATOM   5871  H   VAL A 382     -33.445  20.971  -9.147  1.00  0.290          H  
ATOM   5872  HA  VAL A 382     -34.197  19.706  -6.670  1.00  0.290          H  
ATOM   5873  HB  VAL A 382     -34.831  21.981  -5.897  1.00  0.400          H  
ATOM   5874 1HG1 VAL A 382     -32.559  22.927  -6.030  1.00  0.400          H  
ATOM   5875 2HG1 VAL A 382     -32.522  21.175  -5.712  1.00  0.400          H  
ATOM   5876 3HG1 VAL A 382     -32.159  21.792  -7.341  1.00  0.400          H  
ATOM   5877 1HG2 VAL A 382     -34.388  23.909  -7.421  1.00  0.400          H  
ATOM   5878 2HG2 VAL A 382     -34.023  22.791  -8.737  1.00  0.400          H  
ATOM   5879 3HG2 VAL A 382     -35.653  22.876  -8.095  1.00  0.400          H  
ATOM   5880  N   GLY A 383     -36.677  19.542  -6.587  1.00  0.230          N  
ATOM   5881  CA  GLY A 383     -38.089  19.187  -6.625  1.00  0.250          C  
ATOM   5882  C   GLY A 383     -38.352  17.740  -7.101  1.00  0.240          C  
ATOM   5883  O   GLY A 383     -39.465  17.236  -6.917  1.00  0.300          O  
ATOM   5884  H   GLY A 383     -36.136  19.271  -5.762  1.00  0.280          H  
ATOM   5885 1HA  GLY A 383     -38.510  19.323  -5.630  1.00  0.300          H  
ATOM   5886 2HA  GLY A 383     -38.609  19.881  -7.283  1.00  0.300          H  
ATOM   5887  N   ASP A 384     -37.357  17.082  -7.716  1.00  0.220          N  
ATOM   5888  CA  ASP A 384     -37.504  15.692  -8.171  1.00  0.240          C  
ATOM   5889  C   ASP A 384     -37.290  14.722  -7.019  1.00  0.300          C  
ATOM   5890  O   ASP A 384     -36.497  15.000  -6.124  1.00  0.590          O  
ATOM   5891  CB  ASP A 384     -36.504  15.367  -9.282  1.00  0.330          C  
ATOM   5892  CG  ASP A 384     -36.821  15.993 -10.626  1.00  0.330          C  
ATOM   5893  OD1 ASP A 384     -37.964  16.285 -10.896  1.00  0.330          O  
ATOM   5894  OD2 ASP A 384     -35.887  16.182 -11.389  1.00  0.330          O  
ATOM   5895  H   ASP A 384     -36.464  17.557  -7.886  1.00  0.260          H  
ATOM   5896  HA  ASP A 384     -38.514  15.555  -8.555  1.00  0.290          H  
ATOM   5897 1HB  ASP A 384     -35.524  15.720  -8.975  1.00  0.390          H  
ATOM   5898 2HB  ASP A 384     -36.438  14.286  -9.406  1.00  0.390          H  
ATOM   5899  N   THR A 385     -37.925  13.554  -7.070  1.00  0.200          N  
ATOM   5900  CA  THR A 385     -37.723  12.572  -6.003  1.00  0.200          C  
ATOM   5901  C   THR A 385     -37.038  11.310  -6.500  1.00  0.190          C  
ATOM   5902  O   THR A 385     -37.443  10.723  -7.506  1.00  0.200          O  
ATOM   5903  CB  THR A 385     -39.073  12.149  -5.357  1.00  0.280          C  
ATOM   5904  OG1 THR A 385     -39.735  13.287  -4.814  1.00  0.280          O  
ATOM   5905  CG2 THR A 385     -38.832  11.165  -4.211  1.00  0.280          C  
ATOM   5906  H   THR A 385     -38.569  13.357  -7.822  1.00  0.240          H  
ATOM   5907  HA  THR A 385     -37.091  13.011  -5.233  1.00  0.240          H  
ATOM   5908  HB  THR A 385     -39.711  11.684  -6.106  1.00  0.340          H  
ATOM   5909  HG1 THR A 385     -40.584  13.003  -4.469  1.00  0.340          H  
ATOM   5910 1HG2 THR A 385     -39.788  10.898  -3.772  1.00  0.340          H  
ATOM   5911 2HG2 THR A 385     -38.354  10.264  -4.571  1.00  0.340          H  
ATOM   5912 3HG2 THR A 385     -38.203  11.631  -3.457  1.00  0.340          H  
ATOM   5913  N   ALA A 386     -35.997  10.897  -5.784  1.00  0.190          N  
ATOM   5914  CA  ALA A 386     -35.307   9.643  -6.050  1.00  0.190          C  
ATOM   5915  C   ALA A 386     -35.937   8.614  -5.148  1.00  0.190          C  
ATOM   5916  O   ALA A 386     -36.225   8.918  -3.983  1.00  0.180          O  
ATOM   5917  CB  ALA A 386     -33.831   9.739  -5.759  1.00  0.270          C  
ATOM   5918  H   ALA A 386     -35.711  11.471  -4.986  1.00  0.230          H  
ATOM   5919  HA  ALA A 386     -35.466   9.351  -7.089  1.00  0.230          H  
ATOM   5920 1HB  ALA A 386     -33.379   8.779  -5.930  1.00  0.320          H  
ATOM   5921 2HB  ALA A 386     -33.370  10.469  -6.388  1.00  0.320          H  
ATOM   5922 3HB  ALA A 386     -33.718  10.012  -4.736  1.00  0.320          H  
ATOM   5923  N   SER A 387     -36.099   7.386  -5.607  1.00  0.190          N  
ATOM   5924  CA  SER A 387     -36.656   6.410  -4.683  1.00  0.190          C  
ATOM   5925  C   SER A 387     -35.642   5.313  -4.508  1.00  0.190          C  
ATOM   5926  O   SER A 387     -34.933   4.963  -5.448  1.00  0.200          O  
ATOM   5927  CB  SER A 387     -37.987   5.866  -5.185  1.00  0.270          C  
ATOM   5928  OG  SER A 387     -38.952   6.893  -5.316  1.00  0.270          O  
ATOM   5929  H   SER A 387     -35.836   7.118  -6.565  1.00  0.230          H  
ATOM   5930  HA  SER A 387     -36.824   6.867  -3.710  1.00  0.230          H  
ATOM   5931 1HB  SER A 387     -37.847   5.391  -6.136  1.00  0.320          H  
ATOM   5932 2HB  SER A 387     -38.352   5.109  -4.489  1.00  0.320          H  
ATOM   5933  HG  SER A 387     -39.239   7.145  -4.413  1.00  0.320          H  
ATOM   5934  N   PHE A 388     -35.566   4.760  -3.314  1.00  0.190          N  
ATOM   5935  CA  PHE A 388     -34.628   3.689  -3.083  1.00  0.180          C  
ATOM   5936  C   PHE A 388     -35.280   2.504  -2.401  1.00  0.190          C  
ATOM   5937  O   PHE A 388     -36.141   2.642  -1.522  1.00  0.190          O  
ATOM   5938  CB  PHE A 388     -33.492   4.212  -2.215  1.00  0.260          C  
ATOM   5939  CG  PHE A 388     -32.768   5.396  -2.827  1.00  0.260          C  
ATOM   5940  CD1 PHE A 388     -33.191   6.699  -2.543  1.00  0.260          C  
ATOM   5941  CD2 PHE A 388     -31.695   5.227  -3.677  1.00  0.260          C  
ATOM   5942  CE1 PHE A 388     -32.549   7.770  -3.102  1.00  0.260          C  
ATOM   5943  CE2 PHE A 388     -31.069   6.311  -4.240  1.00  0.260          C  
ATOM   5944  CZ  PHE A 388     -31.484   7.569  -3.957  1.00  0.260          C  
ATOM   5945  H   PHE A 388     -36.141   5.118  -2.556  1.00  0.230          H  
ATOM   5946  HA  PHE A 388     -34.223   3.355  -4.035  1.00  0.220          H  
ATOM   5947 1HB  PHE A 388     -33.895   4.509  -1.263  1.00  0.310          H  
ATOM   5948 2HB  PHE A 388     -32.771   3.412  -2.041  1.00  0.310          H  
ATOM   5949  HD1 PHE A 388     -34.042   6.856  -1.872  1.00  0.310          H  
ATOM   5950  HD2 PHE A 388     -31.352   4.218  -3.908  1.00  0.310          H  
ATOM   5951  HE1 PHE A 388     -32.885   8.768  -2.876  1.00  0.310          H  
ATOM   5952  HE2 PHE A 388     -30.236   6.169  -4.917  1.00  0.310          H  
ATOM   5953  HZ  PHE A 388     -30.969   8.410  -4.416  1.00  0.310          H  
ATOM   5954  N   SER A 389     -34.812   1.328  -2.763  1.00  0.210          N  
ATOM   5955  CA  SER A 389     -35.233   0.108  -2.111  1.00  0.220          C  
ATOM   5956  C   SER A 389     -34.151  -0.278  -1.129  1.00  0.220          C  
ATOM   5957  O   SER A 389     -32.993  -0.490  -1.515  1.00  0.230          O  
ATOM   5958  CB  SER A 389     -35.447  -1.002  -3.114  1.00  0.300          C  
ATOM   5959  OG  SER A 389     -36.509  -0.724  -3.989  1.00  0.300          O  
ATOM   5960  H   SER A 389     -34.129   1.289  -3.520  1.00  0.250          H  
ATOM   5961  HA  SER A 389     -36.160   0.283  -1.561  1.00  0.260          H  
ATOM   5962 1HB  SER A 389     -34.550  -1.127  -3.662  1.00  0.360          H  
ATOM   5963 2HB  SER A 389     -35.633  -1.925  -2.596  1.00  0.360          H  
ATOM   5964  HG  SER A 389     -36.579  -1.486  -4.569  1.00  0.360          H  
ATOM   5965  N   VAL A 390     -34.515  -0.338   0.146  1.00  0.220          N  
ATOM   5966  CA  VAL A 390     -33.574  -0.650   1.209  1.00  0.230          C  
ATOM   5967  C   VAL A 390     -33.886  -1.995   1.844  1.00  0.230          C  
ATOM   5968  O   VAL A 390     -34.950  -2.187   2.430  1.00  0.230          O  
ATOM   5969  CB  VAL A 390     -33.639   0.477   2.267  1.00  0.320          C  
ATOM   5970  CG1 VAL A 390     -32.710   0.183   3.456  1.00  0.320          C  
ATOM   5971  CG2 VAL A 390     -33.280   1.807   1.596  1.00  0.320          C  
ATOM   5972  H   VAL A 390     -35.492  -0.144   0.393  1.00  0.260          H  
ATOM   5973  HA  VAL A 390     -32.565  -0.690   0.790  1.00  0.280          H  
ATOM   5974  HB  VAL A 390     -34.631   0.547   2.639  1.00  0.380          H  
ATOM   5975 1HG1 VAL A 390     -32.791   0.987   4.181  1.00  0.380          H  
ATOM   5976 2HG1 VAL A 390     -33.003  -0.755   3.933  1.00  0.380          H  
ATOM   5977 3HG1 VAL A 390     -31.689   0.102   3.115  1.00  0.380          H  
ATOM   5978 1HG2 VAL A 390     -33.336   2.596   2.320  1.00  0.380          H  
ATOM   5979 2HG2 VAL A 390     -32.289   1.755   1.205  1.00  0.380          H  
ATOM   5980 3HG2 VAL A 390     -33.975   2.016   0.781  1.00  0.380          H  
ATOM   5981  N   THR A 391     -32.950  -2.933   1.758  1.00  0.230          N  
ATOM   5982  CA  THR A 391     -33.201  -4.257   2.308  1.00  0.220          C  
ATOM   5983  C   THR A 391     -32.328  -4.532   3.513  1.00  0.230          C  
ATOM   5984  O   THR A 391     -31.111  -4.311   3.486  1.00  0.250          O  
ATOM   5985  CB  THR A 391     -33.000  -5.360   1.247  1.00  0.310          C  
ATOM   5986  OG1 THR A 391     -33.902  -5.134   0.161  1.00  0.310          O  
ATOM   5987  CG2 THR A 391     -33.287  -6.761   1.846  1.00  0.310          C  
ATOM   5988  H   THR A 391     -32.080  -2.747   1.251  1.00  0.280          H  
ATOM   5989  HA  THR A 391     -34.227  -4.301   2.641  1.00  0.260          H  
ATOM   5990  HB  THR A 391     -31.989  -5.321   0.880  1.00  0.370          H  
ATOM   5991  HG1 THR A 391     -33.595  -4.364  -0.331  1.00  0.370          H  
ATOM   5992 1HG2 THR A 391     -33.150  -7.512   1.073  1.00  0.370          H  
ATOM   5993 2HG2 THR A 391     -32.605  -6.971   2.668  1.00  0.370          H  
ATOM   5994 3HG2 THR A 391     -34.310  -6.801   2.207  1.00  0.370          H  
ATOM   5995  N   VAL A 392     -32.970  -5.030   4.572  1.00  0.240          N  
ATOM   5996  CA  VAL A 392     -32.267  -5.395   5.797  1.00  0.260          C  
ATOM   5997  C   VAL A 392     -32.511  -6.887   6.101  1.00  0.260          C  
ATOM   5998  O   VAL A 392     -33.658  -7.349   6.161  1.00  0.270          O  
ATOM   5999  CB  VAL A 392     -32.765  -4.541   6.992  1.00  0.360          C  
ATOM   6000  CG1 VAL A 392     -32.002  -4.898   8.303  1.00  0.360          C  
ATOM   6001  CG2 VAL A 392     -32.686  -3.022   6.680  1.00  0.360          C  
ATOM   6002  H   VAL A 392     -33.986  -5.162   4.481  1.00  0.290          H  
ATOM   6003  HA  VAL A 392     -31.203  -5.245   5.651  1.00  0.310          H  
ATOM   6004  HB  VAL A 392     -33.753  -4.797   7.149  1.00  0.430          H  
ATOM   6005 1HG1 VAL A 392     -32.418  -4.315   9.123  1.00  0.430          H  
ATOM   6006 2HG1 VAL A 392     -32.105  -5.957   8.530  1.00  0.430          H  
ATOM   6007 3HG1 VAL A 392     -30.950  -4.661   8.193  1.00  0.430          H  
ATOM   6008 1HG2 VAL A 392     -33.089  -2.463   7.520  1.00  0.430          H  
ATOM   6009 2HG2 VAL A 392     -31.680  -2.722   6.516  1.00  0.430          H  
ATOM   6010 3HG2 VAL A 392     -33.275  -2.801   5.790  1.00  0.430          H  
ATOM   6011  N   ASN A 393     -31.420  -7.643   6.269  1.00  0.270          N  
ATOM   6012  CA  ASN A 393     -31.456  -9.082   6.536  1.00  0.280          C  
ATOM   6013  C   ASN A 393     -30.568  -9.561   7.694  1.00  0.280          C  
ATOM   6014  O   ASN A 393     -29.363  -9.275   7.740  1.00  0.290          O  
ATOM   6015  CB  ASN A 393     -31.092  -9.850   5.290  1.00  0.390          C  
ATOM   6016  CG  ASN A 393     -31.205 -11.353   5.483  1.00  0.390          C  
ATOM   6017  OD1 ASN A 393     -31.915 -11.832   6.377  1.00  0.390          O  
ATOM   6018  ND2 ASN A 393     -30.516 -12.096   4.656  1.00  0.390          N  
ATOM   6019  H   ASN A 393     -30.502  -7.215   6.129  1.00  0.320          H  
ATOM   6020  HA  ASN A 393     -32.479  -9.342   6.805  1.00  0.340          H  
ATOM   6021 1HB  ASN A 393     -31.721  -9.528   4.474  1.00  0.470          H  
ATOM   6022 2HB  ASN A 393     -30.079  -9.608   5.011  1.00  0.470          H  
ATOM   6023 1HD2 ASN A 393     -30.548 -13.093   4.726  1.00  0.470          H  
ATOM   6024 2HD2 ASN A 393     -29.962 -11.665   3.943  1.00  0.470          H  
ATOM   6025  N   ILE A 394     -31.171 -10.255   8.666  1.00  0.320          N  
ATOM   6026  CA  ILE A 394     -30.395 -10.768   9.785  1.00  0.320          C  
ATOM   6027  C   ILE A 394     -30.026 -12.240   9.451  1.00  0.360          C  
ATOM   6028  O   ILE A 394     -30.931 -13.078   9.373  1.00  0.410          O  
ATOM   6029  CB  ILE A 394     -31.190 -10.790  11.123  1.00  0.450          C  
ATOM   6030  CG1 ILE A 394     -31.705  -9.392  11.552  1.00  0.450          C  
ATOM   6031  CG2 ILE A 394     -30.276 -11.340  12.174  1.00  0.450          C  
ATOM   6032  CD1 ILE A 394     -32.680  -9.409  12.763  1.00  0.450          C  
ATOM   6033  H   ILE A 394     -32.151 -10.495   8.568  1.00  0.380          H  
ATOM   6034  HA  ILE A 394     -29.523 -10.142   9.911  1.00  0.380          H  
ATOM   6035  HB  ILE A 394     -32.056 -11.444  11.017  1.00  0.540          H  
ATOM   6036 1HG1 ILE A 394     -30.885  -8.772  11.820  1.00  0.540          H  
ATOM   6037 2HG1 ILE A 394     -32.202  -8.957  10.711  1.00  0.540          H  
ATOM   6038 1HG2 ILE A 394     -30.779 -11.434  13.124  1.00  0.540          H  
ATOM   6039 2HG2 ILE A 394     -29.961 -12.295  11.864  1.00  0.540          H  
ATOM   6040 3HG2 ILE A 394     -29.408 -10.696  12.292  1.00  0.540          H  
ATOM   6041 1HD1 ILE A 394     -33.010  -8.401  12.983  1.00  0.540          H  
ATOM   6042 2HD1 ILE A 394     -33.541 -10.026  12.528  1.00  0.540          H  
ATOM   6043 3HD1 ILE A 394     -32.193  -9.811  13.642  1.00  0.540          H  
ATOM   6044  N   PRO A 395     -28.728 -12.590   9.256  1.00  0.370          N  
ATOM   6045  CA  PRO A 395     -28.226 -13.919   8.876  1.00  0.480          C  
ATOM   6046  C   PRO A 395     -28.409 -15.056   9.898  1.00  0.570          C  
ATOM   6047  O   PRO A 395     -28.324 -16.230   9.542  1.00  1.120          O  
ATOM   6048  CB  PRO A 395     -26.736 -13.647   8.637  1.00  0.720          C  
ATOM   6049  CG  PRO A 395     -26.414 -12.417   9.455  1.00  0.720          C  
ATOM   6050  CD  PRO A 395     -27.650 -11.585   9.443  1.00  0.720          C  
ATOM   6051  HA  PRO A 395     -28.704 -14.201   7.926  1.00  0.580          H  
ATOM   6052 1HB  PRO A 395     -26.147 -14.521   8.955  1.00  0.860          H  
ATOM   6053 2HB  PRO A 395     -26.549 -13.513   7.570  1.00  0.860          H  
ATOM   6054 1HG  PRO A 395     -26.109 -12.676  10.467  1.00  0.860          H  
ATOM   6055 2HG  PRO A 395     -25.560 -11.874   9.008  1.00  0.860          H  
ATOM   6056 1HD  PRO A 395     -27.697 -11.095  10.427  1.00  0.860          H  
ATOM   6057 2HD  PRO A 395     -27.622 -10.865   8.609  1.00  0.860          H  
ATOM   6058  N   HIS A 396     -28.616 -14.715  11.157  1.00  0.510          N  
ATOM   6059  CA  HIS A 396     -28.780 -15.691  12.226  1.00  0.470          C  
ATOM   6060  C   HIS A 396     -29.615 -15.071  13.307  1.00  0.430          C  
ATOM   6061  O   HIS A 396     -29.612 -13.863  13.471  1.00  0.550          O  
ATOM   6062  CB  HIS A 396     -27.433 -16.119  12.807  1.00  0.670          C  
ATOM   6063  CG  HIS A 396     -26.681 -14.985  13.407  1.00  0.670          C  
ATOM   6064  ND1 HIS A 396     -26.892 -14.526  14.700  1.00  0.670          N  
ATOM   6065  CD2 HIS A 396     -25.709 -14.216  12.890  1.00  0.670          C  
ATOM   6066  CE1 HIS A 396     -26.091 -13.510  14.931  1.00  0.670          C  
ATOM   6067  NE2 HIS A 396     -25.356 -13.305  13.848  1.00  0.670          N  
ATOM   6068  H   HIS A 396     -28.666 -13.740  11.408  1.00  0.610          H  
ATOM   6069  HA  HIS A 396     -29.298 -16.574  11.856  1.00  0.560          H  
ATOM   6070 1HB  HIS A 396     -27.588 -16.872  13.578  1.00  0.810          H  
ATOM   6071 2HB  HIS A 396     -26.821 -16.563  12.024  1.00  0.810          H  
ATOM   6072  HD1 HIS A 396     -27.597 -14.825  15.384  1.00  0.810          H  
ATOM   6073  HD2 HIS A 396     -25.214 -14.212  11.922  1.00  0.810          H  
ATOM   6074  HE1 HIS A 396     -26.112 -12.995  15.897  1.00  0.810          H  
ATOM   6075  N   CYS A 397     -30.296 -15.860  14.103  1.00  0.410          N  
ATOM   6076  CA  CYS A 397     -31.071 -15.215  15.150  1.00  0.410          C  
ATOM   6077  C   CYS A 397     -30.160 -14.368  16.035  1.00  0.440          C  
ATOM   6078  O   CYS A 397     -29.130 -14.838  16.516  1.00  0.540          O  
ATOM   6079  CB  CYS A 397     -31.794 -16.247  15.999  1.00  0.570          C  
ATOM   6080  SG  CYS A 397     -32.840 -15.529  17.265  1.00  0.570          S  
ATOM   6081  H   CYS A 397     -30.301 -16.864  13.996  1.00  0.490          H  
ATOM   6082  HA  CYS A 397     -31.812 -14.566  14.688  1.00  0.490          H  
ATOM   6083 1HB  CYS A 397     -32.413 -16.851  15.352  1.00  0.690          H  
ATOM   6084 2HB  CYS A 397     -31.074 -16.904  16.483  1.00  0.690          H  
ATOM   6085  N   GLU A 398     -30.526 -13.098  16.169  1.00  0.410          N  
ATOM   6086  CA  GLU A 398     -29.780 -12.116  16.942  1.00  0.440          C  
ATOM   6087  C   GLU A 398     -30.305 -12.054  18.377  1.00  0.450          C  
ATOM   6088  O   GLU A 398     -31.431 -12.467  18.645  1.00  0.450          O  
ATOM   6089  CB  GLU A 398     -29.807 -10.762  16.210  1.00  0.600          C  
ATOM   6090  CG  GLU A 398     -28.949  -9.652  16.819  1.00  0.600          C  
ATOM   6091  CD  GLU A 398     -27.508 -10.025  16.947  1.00  0.600          C  
ATOM   6092  OE1 GLU A 398     -26.738  -9.741  16.062  1.00  0.600          O  
ATOM   6093  OE2 GLU A 398     -27.183 -10.641  17.951  1.00  0.600          O  
ATOM   6094  H   GLU A 398     -31.376 -12.821  15.707  1.00  0.490          H  
ATOM   6095  HA  GLU A 398     -28.740 -12.441  16.985  1.00  0.530          H  
ATOM   6096 1HB  GLU A 398     -29.465 -10.908  15.186  1.00  0.720          H  
ATOM   6097 2HB  GLU A 398     -30.832 -10.398  16.159  1.00  0.720          H  
ATOM   6098 1HG  GLU A 398     -29.014  -8.787  16.158  1.00  0.720          H  
ATOM   6099 2HG  GLU A 398     -29.333  -9.344  17.764  1.00  0.720          H  
ATOM   6100  N   ARG A 399     -29.482 -11.578  19.315  1.00  0.510          N  
ATOM   6101  CA  ARG A 399     -29.914 -11.480  20.714  1.00  0.550          C  
ATOM   6102  C   ARG A 399     -30.453 -10.111  21.157  1.00  0.490          C  
ATOM   6103  O   ARG A 399     -30.768  -9.926  22.333  1.00  0.570          O  
ATOM   6104  CB  ARG A 399     -28.780 -11.876  21.648  1.00  0.750          C  
ATOM   6105  CG  ARG A 399     -28.405 -13.354  21.607  1.00  0.750          C  
ATOM   6106  CD  ARG A 399     -27.185 -13.637  22.421  1.00  0.750          C  
ATOM   6107  NE  ARG A 399     -26.882 -15.072  22.488  1.00  0.750          N  
ATOM   6108  CZ  ARG A 399     -26.248 -15.800  21.536  1.00  0.750          C  
ATOM   6109  NH1 ARG A 399     -25.825 -15.237  20.421  1.00  0.750          N  
ATOM   6110  NH2 ARG A 399     -26.050 -17.094  21.734  1.00  0.750          N  
ATOM   6111  H   ARG A 399     -28.549 -11.260  19.023  1.00  0.610          H  
ATOM   6112  HA  ARG A 399     -30.715 -12.205  20.857  1.00  0.660          H  
ATOM   6113 1HB  ARG A 399     -27.890 -11.302  21.395  1.00  0.900          H  
ATOM   6114 2HB  ARG A 399     -29.048 -11.631  22.674  1.00  0.900          H  
ATOM   6115 1HG  ARG A 399     -29.228 -13.943  22.010  1.00  0.900          H  
ATOM   6116 2HG  ARG A 399     -28.225 -13.648  20.574  1.00  0.900          H  
ATOM   6117 1HD  ARG A 399     -26.326 -13.118  21.997  1.00  0.900          H  
ATOM   6118 2HD  ARG A 399     -27.349 -13.280  23.438  1.00  0.900          H  
ATOM   6119  HE  ARG A 399     -27.182 -15.562  23.323  1.00  0.900          H  
ATOM   6120 1HH1 ARG A 399     -25.971 -14.253  20.259  1.00  0.900          H  
ATOM   6121 2HH1 ARG A 399     -25.355 -15.794  19.721  1.00  0.900          H  
ATOM   6122 1HH2 ARG A 399     -26.372 -17.530  22.587  1.00  0.900          H  
ATOM   6123 2HH2 ARG A 399     -25.578 -17.648  21.034  1.00  0.900          H  
ATOM   6124  N   ARG A 400     -30.544  -9.152  20.243  1.00  0.420          N  
ATOM   6125  CA  ARG A 400     -31.049  -7.823  20.578  1.00  0.390          C  
ATOM   6126  C   ARG A 400     -31.400  -6.997  19.354  1.00  0.360          C  
ATOM   6127  O   ARG A 400     -31.048  -7.343  18.226  1.00  0.360          O  
ATOM   6128  CB  ARG A 400     -30.054  -7.016  21.401  1.00  0.560          C  
ATOM   6129  CG  ARG A 400     -28.721  -6.683  20.730  1.00  0.560          C  
ATOM   6130  CD  ARG A 400     -27.977  -5.716  21.577  1.00  0.560          C  
ATOM   6131  NE  ARG A 400     -26.636  -5.397  21.088  1.00  0.560          N  
ATOM   6132  CZ  ARG A 400     -26.314  -4.456  20.154  1.00  0.560          C  
ATOM   6133  NH1 ARG A 400     -27.229  -3.733  19.519  1.00  0.560          N  
ATOM   6134  NH2 ARG A 400     -25.034  -4.255  19.873  1.00  0.560          N  
ATOM   6135  H   ARG A 400     -30.277  -9.366  19.294  1.00  0.500          H  
ATOM   6136  HA  ARG A 400     -31.955  -7.948  21.172  1.00  0.470          H  
ATOM   6137 1HB  ARG A 400     -30.509  -6.068  21.680  1.00  0.670          H  
ATOM   6138 2HB  ARG A 400     -29.829  -7.543  22.325  1.00  0.670          H  
ATOM   6139 1HG  ARG A 400     -28.128  -7.590  20.619  1.00  0.670          H  
ATOM   6140 2HG  ARG A 400     -28.889  -6.233  19.749  1.00  0.670          H  
ATOM   6141 1HD  ARG A 400     -28.550  -4.790  21.635  1.00  0.670          H  
ATOM   6142 2HD  ARG A 400     -27.878  -6.133  22.579  1.00  0.670          H  
ATOM   6143  HE  ARG A 400     -25.869  -5.896  21.520  1.00  0.670          H  
ATOM   6144 1HH1 ARG A 400     -28.242  -3.862  19.664  1.00  0.670          H  
ATOM   6145 2HH1 ARG A 400     -26.935  -3.034  18.809  1.00  0.670          H  
ATOM   6146 1HH2 ARG A 400     -24.322  -4.789  20.347  1.00  0.670          H  
ATOM   6147 2HH2 ARG A 400     -24.769  -3.557  19.182  1.00  0.670          H  
ATOM   6148  N   SER A 401     -32.077  -5.880  19.584  1.00  0.350          N  
ATOM   6149  CA  SER A 401     -32.353  -4.938  18.519  1.00  0.330          C  
ATOM   6150  C   SER A 401     -31.127  -4.073  18.223  1.00  0.330          C  
ATOM   6151  O   SER A 401     -30.207  -3.980  19.057  1.00  0.400          O  
ATOM   6152  CB  SER A 401     -33.531  -4.072  18.900  1.00  0.470          C  
ATOM   6153  OG  SER A 401     -33.212  -3.242  19.985  1.00  0.470          O  
ATOM   6154  H   SER A 401     -32.381  -5.646  20.519  1.00  0.420          H  
ATOM   6155  HA  SER A 401     -32.596  -5.499  17.622  1.00  0.400          H  
ATOM   6156 1HB  SER A 401     -33.821  -3.474  18.042  1.00  0.560          H  
ATOM   6157 2HB  SER A 401     -34.376  -4.703  19.157  1.00  0.560          H  
ATOM   6158  HG  SER A 401     -33.999  -2.721  20.167  1.00  0.560          H  
ATOM   6159  N   ARG A 402     -31.156  -3.416  17.055  1.00  0.290          N  
ATOM   6160  CA  ARG A 402     -30.125  -2.478  16.609  1.00  0.300          C  
ATOM   6161  C   ARG A 402     -30.734  -1.202  15.979  1.00  0.290          C  
ATOM   6162  O   ARG A 402     -31.793  -1.243  15.346  1.00  0.330          O  
ATOM   6163  CB  ARG A 402     -29.208  -3.162  15.595  1.00  0.420          C  
ATOM   6164  CG  ARG A 402     -28.389  -4.356  16.131  1.00  0.420          C  
ATOM   6165  CD  ARG A 402     -27.493  -4.950  15.097  1.00  0.420          C  
ATOM   6166  NE  ARG A 402     -26.803  -6.159  15.590  1.00  0.420          N  
ATOM   6167  CZ  ARG A 402     -25.609  -6.205  16.247  1.00  0.420          C  
ATOM   6168  NH1 ARG A 402     -24.910  -5.116  16.536  1.00  0.420          N  
ATOM   6169  NH2 ARG A 402     -25.129  -7.383  16.606  1.00  0.420          N  
ATOM   6170  H   ARG A 402     -31.953  -3.616  16.445  1.00  0.350          H  
ATOM   6171  HA  ARG A 402     -29.524  -2.186  17.472  1.00  0.360          H  
ATOM   6172 1HB  ARG A 402     -29.779  -3.518  14.767  1.00  0.500          H  
ATOM   6173 2HB  ARG A 402     -28.518  -2.438  15.207  1.00  0.500          H  
ATOM   6174 1HG  ARG A 402     -27.773  -4.020  16.941  1.00  0.500          H  
ATOM   6175 2HG  ARG A 402     -29.059  -5.137  16.486  1.00  0.500          H  
ATOM   6176 1HD  ARG A 402     -28.086  -5.236  14.239  1.00  0.500          H  
ATOM   6177 2HD  ARG A 402     -26.745  -4.219  14.784  1.00  0.500          H  
ATOM   6178  HE  ARG A 402     -27.257  -7.053  15.415  1.00  0.500          H  
ATOM   6179 1HH1 ARG A 402     -25.234  -4.168  16.281  1.00  0.500          H  
ATOM   6180 2HH1 ARG A 402     -24.031  -5.201  17.013  1.00  0.500          H  
ATOM   6181 1HH2 ARG A 402     -25.654  -8.243  16.385  1.00  0.500          H  
ATOM   6182 2HH2 ARG A 402     -24.250  -7.449  17.085  1.00  0.500          H  
ATOM   6183  N   HIS A 403     -30.040  -0.067  16.117  1.00  0.260          N  
ATOM   6184  CA  HIS A 403     -30.475   1.203  15.500  1.00  0.250          C  
ATOM   6185  C   HIS A 403     -29.680   1.557  14.237  1.00  0.240          C  
ATOM   6186  O   HIS A 403     -28.480   1.860  14.304  1.00  0.270          O  
ATOM   6187  CB  HIS A 403     -30.371   2.352  16.505  1.00  0.350          C  
ATOM   6188  CG  HIS A 403     -31.304   2.224  17.666  1.00  0.350          C  
ATOM   6189  ND1 HIS A 403     -32.499   2.923  17.747  1.00  0.350          N  
ATOM   6190  CD2 HIS A 403     -31.234   1.463  18.783  1.00  0.350          C  
ATOM   6191  CE1 HIS A 403     -33.108   2.602  18.874  1.00  0.350          C  
ATOM   6192  NE2 HIS A 403     -32.363   1.716  19.519  1.00  0.350          N  
ATOM   6193  H   HIS A 403     -29.181  -0.091  16.659  1.00  0.310          H  
ATOM   6194  HA  HIS A 403     -31.524   1.123  15.206  1.00  0.300          H  
ATOM   6195 1HB  HIS A 403     -29.351   2.414  16.887  1.00  0.420          H  
ATOM   6196 2HB  HIS A 403     -30.591   3.295  15.998  1.00  0.420          H  
ATOM   6197  HD1 HIS A 403     -32.748   3.786  17.230  1.00  0.420          H  
ATOM   6198  HD2 HIS A 403     -30.492   0.751  19.148  1.00  0.420          H  
ATOM   6199  HE1 HIS A 403     -34.069   3.052  19.125  1.00  0.420          H  
ATOM   6200  N   ILE A 404     -30.372   1.550  13.097  1.00  0.220          N  
ATOM   6201  CA  ILE A 404     -29.786   1.779  11.777  1.00  0.220          C  
ATOM   6202  C   ILE A 404     -30.244   3.103  11.175  1.00  0.210          C  
ATOM   6203  O   ILE A 404     -31.439   3.380  11.099  1.00  0.220          O  
ATOM   6204  CB  ILE A 404     -30.175   0.624  10.829  1.00  0.310          C  
ATOM   6205  CG1 ILE A 404     -29.622  -0.685  11.407  1.00  0.310          C  
ATOM   6206  CG2 ILE A 404     -29.720   0.898   9.375  1.00  0.310          C  
ATOM   6207  CD1 ILE A 404     -30.037  -1.919  10.680  1.00  0.310          C  
ATOM   6208  H   ILE A 404     -31.375   1.345  13.143  1.00  0.260          H  
ATOM   6209  HA  ILE A 404     -28.699   1.806  11.875  1.00  0.260          H  
ATOM   6210  HB  ILE A 404     -31.250   0.524  10.848  1.00  0.370          H  
ATOM   6211 1HG1 ILE A 404     -28.550  -0.625  11.456  1.00  0.370          H  
ATOM   6212 2HG1 ILE A 404     -29.988  -0.788  12.428  1.00  0.370          H  
ATOM   6213 1HG2 ILE A 404     -30.024   0.091   8.720  1.00  0.370          H  
ATOM   6214 2HG2 ILE A 404     -30.169   1.817   9.017  1.00  0.370          H  
ATOM   6215 3HG2 ILE A 404     -28.644   1.001   9.347  1.00  0.370          H  
ATOM   6216 1HD1 ILE A 404     -29.617  -2.739  11.203  1.00  0.370          H  
ATOM   6217 2HD1 ILE A 404     -31.115  -2.005  10.682  1.00  0.370          H  
ATOM   6218 3HD1 ILE A 404     -29.675  -1.919   9.661  1.00  0.370          H  
ATOM   6219  N   ILE A 405     -29.309   3.940  10.753  1.00  0.210          N  
ATOM   6220  CA  ILE A 405     -29.702   5.219  10.184  1.00  0.220          C  
ATOM   6221  C   ILE A 405     -29.486   5.288   8.679  1.00  0.210          C  
ATOM   6222  O   ILE A 405     -28.371   5.131   8.174  1.00  0.220          O  
ATOM   6223  CB  ILE A 405     -28.941   6.368  10.872  1.00  0.300          C  
ATOM   6224  CG1 ILE A 405     -29.291   6.355  12.385  1.00  0.300          C  
ATOM   6225  CG2 ILE A 405     -29.300   7.718  10.195  1.00  0.300          C  
ATOM   6226  CD1 ILE A 405     -28.436   7.249  13.241  1.00  0.300          C  
ATOM   6227  H   ILE A 405     -28.318   3.700  10.824  1.00  0.250          H  
ATOM   6228  HA  ILE A 405     -30.762   5.369  10.370  1.00  0.260          H  
ATOM   6229  HB  ILE A 405     -27.875   6.191  10.791  1.00  0.360          H  
ATOM   6230 1HG1 ILE A 405     -30.336   6.646  12.502  1.00  0.360          H  
ATOM   6231 2HG1 ILE A 405     -29.175   5.342  12.760  1.00  0.360          H  
ATOM   6232 1HG2 ILE A 405     -28.769   8.533  10.667  1.00  0.360          H  
ATOM   6233 2HG2 ILE A 405     -29.028   7.698   9.138  1.00  0.360          H  
ATOM   6234 3HG2 ILE A 405     -30.375   7.877  10.291  1.00  0.360          H  
ATOM   6235 1HD1 ILE A 405     -28.756   7.156  14.281  1.00  0.360          H  
ATOM   6236 2HD1 ILE A 405     -27.393   6.944  13.154  1.00  0.360          H  
ATOM   6237 3HD1 ILE A 405     -28.538   8.283  12.933  1.00  0.360          H  
ATOM   6238  N   ILE A 406     -30.567   5.551   7.956  1.00  0.210          N  
ATOM   6239  CA  ILE A 406     -30.484   5.674   6.512  1.00  0.210          C  
ATOM   6240  C   ILE A 406     -30.682   7.138   6.168  1.00  0.190          C  
ATOM   6241  O   ILE A 406     -31.735   7.715   6.453  1.00  0.200          O  
ATOM   6242  CB  ILE A 406     -31.555   4.802   5.796  1.00  0.290          C  
ATOM   6243  CG1 ILE A 406     -31.361   3.301   6.142  1.00  0.290          C  
ATOM   6244  CG2 ILE A 406     -31.515   5.020   4.278  1.00  0.290          C  
ATOM   6245  CD1 ILE A 406     -32.284   2.786   7.265  1.00  0.290          C  
ATOM   6246  H   ILE A 406     -31.460   5.685   8.442  1.00  0.250          H  
ATOM   6247  HA  ILE A 406     -29.494   5.373   6.172  1.00  0.250          H  
ATOM   6248  HB  ILE A 406     -32.530   5.082   6.161  1.00  0.350          H  
ATOM   6249 1HG1 ILE A 406     -31.532   2.710   5.249  1.00  0.350          H  
ATOM   6250 2HG1 ILE A 406     -30.327   3.154   6.460  1.00  0.350          H  
ATOM   6251 1HG2 ILE A 406     -32.283   4.416   3.804  1.00  0.350          H  
ATOM   6252 2HG2 ILE A 406     -31.695   6.068   4.048  1.00  0.350          H  
ATOM   6253 3HG2 ILE A 406     -30.533   4.728   3.894  1.00  0.350          H  
ATOM   6254 1HD1 ILE A 406     -32.076   1.736   7.445  1.00  0.350          H  
ATOM   6255 2HD1 ILE A 406     -32.119   3.344   8.187  1.00  0.350          H  
ATOM   6256 3HD1 ILE A 406     -33.323   2.897   6.966  1.00  0.350          H  
ATOM   6257  N   LYS A 407     -29.681   7.762   5.565  1.00  0.170          N  
ATOM   6258  CA  LYS A 407     -29.839   9.182   5.300  1.00  0.160          C  
ATOM   6259  C   LYS A 407     -29.273   9.542   3.936  1.00  0.150          C  
ATOM   6260  O   LYS A 407     -28.517   8.746   3.381  1.00  0.160          O  
ATOM   6261  CB  LYS A 407     -29.178  10.017   6.398  1.00  0.230          C  
ATOM   6262  CG  LYS A 407     -27.672  10.010   6.466  1.00  0.230          C  
ATOM   6263  CD  LYS A 407     -27.222  10.899   7.652  1.00  0.230          C  
ATOM   6264  CE  LYS A 407     -25.715  11.190   7.641  1.00  0.230          C  
ATOM   6265  NZ  LYS A 407     -25.313  12.040   8.788  1.00  0.230          N  
ATOM   6266  H   LYS A 407     -28.828   7.239   5.324  1.00  0.200          H  
ATOM   6267  HA  LYS A 407     -30.895   9.386   5.327  1.00  0.190          H  
ATOM   6268 1HB  LYS A 407     -29.518  11.051   6.350  1.00  0.270          H  
ATOM   6269 2HB  LYS A 407     -29.493   9.619   7.343  1.00  0.270          H  
ATOM   6270 1HG  LYS A 407     -27.321   8.989   6.597  1.00  0.270          H  
ATOM   6271 2HG  LYS A 407     -27.250  10.412   5.537  1.00  0.270          H  
ATOM   6272 1HD  LYS A 407     -27.758  11.854   7.600  1.00  0.270          H  
ATOM   6273 2HD  LYS A 407     -27.481  10.409   8.590  1.00  0.270          H  
ATOM   6274 1HE  LYS A 407     -25.167  10.285   7.681  1.00  0.270          H  
ATOM   6275 2HE  LYS A 407     -25.462  11.712   6.715  1.00  0.270          H  
ATOM   6276 1HZ  LYS A 407     -24.309  12.213   8.724  1.00  0.270          H  
ATOM   6277 2HZ  LYS A 407     -25.821  12.909   8.741  1.00  0.270          H  
ATOM   6278 3HZ  LYS A 407     -25.526  11.587   9.664  1.00  0.270          H  
ATOM   6279  N   PRO A 408     -29.720  10.633   3.292  1.00  0.150          N  
ATOM   6280  CA  PRO A 408     -29.143  11.155   2.077  1.00  0.140          C  
ATOM   6281  C   PRO A 408     -27.732  11.646   2.359  1.00  0.140          C  
ATOM   6282  O   PRO A 408     -27.490  12.267   3.397  1.00  0.150          O  
ATOM   6283  CB  PRO A 408     -30.066  12.312   1.731  1.00  0.210          C  
ATOM   6284  CG  PRO A 408     -31.337  12.048   2.534  1.00  0.210          C  
ATOM   6285  CD  PRO A 408     -30.853  11.436   3.787  1.00  0.210          C  
ATOM   6286  HA  PRO A 408     -29.151  10.390   1.298  1.00  0.170          H  
ATOM   6287 1HB  PRO A 408     -29.561  13.232   1.987  1.00  0.250          H  
ATOM   6288 2HB  PRO A 408     -30.220  12.338   0.650  1.00  0.250          H  
ATOM   6289 1HG  PRO A 408     -31.913  12.955   2.728  1.00  0.250          H  
ATOM   6290 2HG  PRO A 408     -31.992  11.380   1.985  1.00  0.250          H  
ATOM   6291 1HD  PRO A 408     -30.491  12.215   4.484  1.00  0.250          H  
ATOM   6292 2HD  PRO A 408     -31.661  10.890   4.196  1.00  0.250          H  
ATOM   6293  N   VAL A 409     -26.856  11.519   1.391  1.00  0.150          N  
ATOM   6294  CA  VAL A 409     -25.508  12.025   1.523  1.00  0.160          C  
ATOM   6295  C   VAL A 409     -25.577  13.535   1.444  1.00  0.160          C  
ATOM   6296  O   VAL A 409     -26.110  14.083   0.482  1.00  0.200          O  
ATOM   6297  CB  VAL A 409     -24.605  11.469   0.387  1.00  0.220          C  
ATOM   6298  CG1 VAL A 409     -23.195  12.075   0.443  1.00  0.220          C  
ATOM   6299  CG2 VAL A 409     -24.500   9.965   0.516  1.00  0.220          C  
ATOM   6300  H   VAL A 409     -27.130  11.014   0.558  1.00  0.180          H  
ATOM   6301  HA  VAL A 409     -25.105  11.730   2.489  1.00  0.190          H  
ATOM   6302  HB  VAL A 409     -25.048  11.724  -0.574  1.00  0.260          H  
ATOM   6303 1HG1 VAL A 409     -22.603  11.656  -0.368  1.00  0.260          H  
ATOM   6304 2HG1 VAL A 409     -23.246  13.152   0.330  1.00  0.260          H  
ATOM   6305 3HG1 VAL A 409     -22.726  11.828   1.399  1.00  0.260          H  
ATOM   6306 1HG2 VAL A 409     -23.879   9.571  -0.285  1.00  0.260          H  
ATOM   6307 2HG2 VAL A 409     -24.048   9.734   1.462  1.00  0.260          H  
ATOM   6308 3HG2 VAL A 409     -25.480   9.510   0.466  1.00  0.260          H  
ATOM   6309  N   GLY A 410     -25.067  14.203   2.465  1.00  0.140          N  
ATOM   6310  CA  GLY A 410     -25.089  15.657   2.509  1.00  0.140          C  
ATOM   6311  C   GLY A 410     -26.288  16.279   3.223  1.00  0.150          C  
ATOM   6312  O   GLY A 410     -26.274  17.478   3.503  1.00  0.180          O  
ATOM   6313  H   GLY A 410     -24.653  13.682   3.234  1.00  0.170          H  
ATOM   6314 1HA  GLY A 410     -24.170  16.010   2.978  1.00  0.170          H  
ATOM   6315 2HA  GLY A 410     -25.079  16.027   1.489  1.00  0.170          H  
ATOM   6316  N   LEU A 411     -27.316  15.508   3.565  1.00  0.150          N  
ATOM   6317  CA  LEU A 411     -28.455  16.141   4.228  1.00  0.170          C  
ATOM   6318  C   LEU A 411     -28.494  15.776   5.704  1.00  0.190          C  
ATOM   6319  O   LEU A 411     -27.950  14.759   6.118  1.00  0.210          O  
ATOM   6320  CB  LEU A 411     -29.772  15.796   3.523  1.00  0.230          C  
ATOM   6321  CG  LEU A 411     -29.833  16.137   1.975  1.00  0.230          C  
ATOM   6322  CD1 LEU A 411     -31.183  15.749   1.427  1.00  0.230          C  
ATOM   6323  CD2 LEU A 411     -29.572  17.607   1.727  1.00  0.230          C  
ATOM   6324  H   LEU A 411     -27.293  14.496   3.389  1.00  0.180          H  
ATOM   6325  HA  LEU A 411     -28.334  17.219   4.189  1.00  0.200          H  
ATOM   6326 1HB  LEU A 411     -29.953  14.736   3.654  1.00  0.280          H  
ATOM   6327 2HB  LEU A 411     -30.580  16.336   4.011  1.00  0.280          H  
ATOM   6328  HG  LEU A 411     -29.074  15.552   1.451  1.00  0.280          H  
ATOM   6329 1HD1 LEU A 411     -31.217  15.960   0.374  1.00  0.280          H  
ATOM   6330 2HD1 LEU A 411     -31.375  14.729   1.569  1.00  0.280          H  
ATOM   6331 3HD1 LEU A 411     -31.928  16.320   1.931  1.00  0.280          H  
ATOM   6332 1HD2 LEU A 411     -29.615  17.805   0.656  1.00  0.280          H  
ATOM   6333 2HD2 LEU A 411     -30.315  18.213   2.229  1.00  0.280          H  
ATOM   6334 3HD2 LEU A 411     -28.591  17.866   2.088  1.00  0.280          H  
ATOM   6335  N   GLY A 412     -29.106  16.634   6.523  1.00  0.200          N  
ATOM   6336  CA  GLY A 412     -29.223  16.323   7.948  1.00  0.210          C  
ATOM   6337  C   GLY A 412     -30.399  15.398   8.273  1.00  0.200          C  
ATOM   6338  O   GLY A 412     -30.361  14.657   9.257  1.00  0.330          O  
ATOM   6339  H   GLY A 412     -29.508  17.485   6.158  1.00  0.240          H  
ATOM   6340 1HA  GLY A 412     -28.296  15.861   8.289  1.00  0.250          H  
ATOM   6341 2HA  GLY A 412     -29.334  17.251   8.507  1.00  0.250          H  
ATOM   6342  N   ASP A 413     -31.452  15.459   7.457  1.00  0.180          N  
ATOM   6343  CA  ASP A 413     -32.651  14.660   7.685  1.00  0.170          C  
ATOM   6344  C   ASP A 413     -32.300  13.184   7.575  1.00  0.200          C  
ATOM   6345  O   ASP A 413     -31.471  12.813   6.745  1.00  0.340          O  
ATOM   6346  CB  ASP A 413     -33.740  14.965   6.666  1.00  0.240          C  
ATOM   6347  CG  ASP A 413     -34.377  16.318   6.730  1.00  0.240          C  
ATOM   6348  OD1 ASP A 413     -34.145  17.046   7.657  1.00  0.240          O  
ATOM   6349  OD2 ASP A 413     -35.169  16.604   5.830  1.00  0.240          O  
ATOM   6350  H   ASP A 413     -31.431  16.097   6.679  1.00  0.220          H  
ATOM   6351  HA  ASP A 413     -33.026  14.857   8.690  1.00  0.200          H  
ATOM   6352 1HB  ASP A 413     -33.357  14.797   5.659  1.00  0.290          H  
ATOM   6353 2HB  ASP A 413     -34.540  14.265   6.853  1.00  0.290          H  
ATOM   6354  N   ALA A 414     -32.962  12.320   8.342  1.00  0.190          N  
ATOM   6355  CA  ALA A 414     -32.657  10.895   8.241  1.00  0.200          C  
ATOM   6356  C   ALA A 414     -33.794   9.991   8.696  1.00  0.200          C  
ATOM   6357  O   ALA A 414     -34.653  10.402   9.478  1.00  0.210          O  
ATOM   6358  CB  ALA A 414     -31.439  10.585   9.080  1.00  0.280          C  
ATOM   6359  H   ALA A 414     -33.645  12.651   9.010  1.00  0.230          H  
ATOM   6360  HA  ALA A 414     -32.437  10.666   7.200  1.00  0.240          H  
ATOM   6361 1HB  ALA A 414     -31.206   9.538   8.962  1.00  0.330          H  
ATOM   6362 2HB  ALA A 414     -30.598  11.195   8.748  1.00  0.330          H  
ATOM   6363 3HB  ALA A 414     -31.649  10.798  10.123  1.00  0.330          H  
ATOM   6364  N   LEU A 415     -33.748   8.741   8.232  1.00  0.210          N  
ATOM   6365  CA  LEU A 415     -34.626   7.660   8.661  1.00  0.210          C  
ATOM   6366  C   LEU A 415     -34.011   6.789   9.719  1.00  0.220          C  
ATOM   6367  O   LEU A 415     -32.954   6.180   9.517  1.00  0.220          O  
ATOM   6368  CB  LEU A 415     -35.003   6.755   7.469  1.00  0.290          C  
ATOM   6369  CG  LEU A 415     -35.675   5.316   7.812  1.00  0.290          C  
ATOM   6370  CD1 LEU A 415     -37.004   5.425   8.557  1.00  0.290          C  
ATOM   6371  CD2 LEU A 415     -35.896   4.579   6.495  1.00  0.290          C  
ATOM   6372  H   LEU A 415     -33.020   8.487   7.561  1.00  0.250          H  
ATOM   6373  HA  LEU A 415     -35.532   8.101   9.071  1.00  0.250          H  
ATOM   6374 1HB  LEU A 415     -35.697   7.299   6.835  1.00  0.350          H  
ATOM   6375 2HB  LEU A 415     -34.107   6.577   6.888  1.00  0.350          H  
ATOM   6376  HG  LEU A 415     -34.987   4.742   8.437  1.00  0.350          H  
ATOM   6377 1HD1 LEU A 415     -37.383   4.435   8.745  1.00  0.350          H  
ATOM   6378 2HD1 LEU A 415     -36.867   5.923   9.494  1.00  0.350          H  
ATOM   6379 3HD1 LEU A 415     -37.702   5.957   7.978  1.00  0.350          H  
ATOM   6380 1HD2 LEU A 415     -36.318   3.595   6.697  1.00  0.350          H  
ATOM   6381 2HD2 LEU A 415     -36.584   5.155   5.875  1.00  0.350          H  
ATOM   6382 3HD2 LEU A 415     -34.948   4.468   5.974  1.00  0.350          H  
ATOM   6383  N   GLU A 416     -34.675   6.713  10.860  1.00  0.230          N  
ATOM   6384  CA  GLU A 416     -34.179   5.841  11.897  1.00  0.250          C  
ATOM   6385  C   GLU A 416     -34.945   4.542  11.811  1.00  0.280          C  
ATOM   6386  O   GLU A 416     -36.177   4.508  11.947  1.00  0.380          O  
ATOM   6387  CB  GLU A 416     -34.309   6.443  13.293  1.00  0.340          C  
ATOM   6388  CG  GLU A 416     -33.732   5.530  14.401  1.00  0.340          C  
ATOM   6389  CD  GLU A 416     -33.819   6.123  15.769  1.00  0.340          C  
ATOM   6390  OE1 GLU A 416     -34.266   7.237  15.882  1.00  0.340          O  
ATOM   6391  OE2 GLU A 416     -33.437   5.461  16.715  1.00  0.340          O  
ATOM   6392  H   GLU A 416     -35.540   7.255  10.988  1.00  0.280          H  
ATOM   6393  HA  GLU A 416     -33.125   5.623  11.718  1.00  0.300          H  
ATOM   6394 1HB  GLU A 416     -33.785   7.398  13.327  1.00  0.410          H  
ATOM   6395 2HB  GLU A 416     -35.362   6.632  13.512  1.00  0.410          H  
ATOM   6396 1HG  GLU A 416     -34.270   4.580  14.402  1.00  0.410          H  
ATOM   6397 2HG  GLU A 416     -32.686   5.316  14.167  1.00  0.410          H  
ATOM   6398  N   LEU A 417     -34.211   3.480  11.570  1.00  0.230          N  
ATOM   6399  CA  LEU A 417     -34.779   2.172  11.452  1.00  0.240          C  
ATOM   6400  C   LEU A 417     -34.390   1.339  12.653  1.00  0.240          C  
ATOM   6401  O   LEU A 417     -33.219   1.230  13.026  1.00  0.260          O  
ATOM   6402  CB  LEU A 417     -34.292   1.531  10.143  1.00  0.330          C  
ATOM   6403  CG  LEU A 417     -34.844   0.138   9.769  1.00  0.330          C  
ATOM   6404  CD1 LEU A 417     -34.864   0.028   8.304  1.00  0.330          C  
ATOM   6405  CD2 LEU A 417     -33.948  -0.982  10.294  1.00  0.330          C  
ATOM   6406  H   LEU A 417     -33.205   3.580  11.441  1.00  0.280          H  
ATOM   6407  HA  LEU A 417     -35.863   2.258  11.423  1.00  0.290          H  
ATOM   6408 1HB  LEU A 417     -34.558   2.208   9.335  1.00  0.400          H  
ATOM   6409 2HB  LEU A 417     -33.211   1.475  10.175  1.00  0.400          H  
ATOM   6410  HG  LEU A 417     -35.855   0.025  10.167  1.00  0.400          H  
ATOM   6411 1HD1 LEU A 417     -35.251  -0.954   8.054  1.00  0.400          H  
ATOM   6412 2HD1 LEU A 417     -35.501   0.807   7.882  1.00  0.400          H  
ATOM   6413 3HD1 LEU A 417     -33.855   0.134   7.912  1.00  0.400          H  
ATOM   6414 1HD2 LEU A 417     -34.362  -1.939   9.989  1.00  0.400          H  
ATOM   6415 2HD2 LEU A 417     -32.959  -0.867   9.872  1.00  0.400          H  
ATOM   6416 3HD2 LEU A 417     -33.880  -0.957  11.366  1.00  0.400          H  
ATOM   6417  N   LEU A 418     -35.378   0.754  13.285  1.00  0.240          N  
ATOM   6418  CA  LEU A 418     -35.094  -0.121  14.396  1.00  0.260          C  
ATOM   6419  C   LEU A 418     -35.232  -1.520  13.884  1.00  0.280          C  
ATOM   6420  O   LEU A 418     -36.241  -1.850  13.268  1.00  0.350          O  
ATOM   6421  CB  LEU A 418     -36.045   0.128  15.568  1.00  0.360          C  
ATOM   6422  CG  LEU A 418     -35.908  -0.819  16.809  1.00  0.360          C  
ATOM   6423  CD1 LEU A 418     -34.538  -0.619  17.481  1.00  0.360          C  
ATOM   6424  CD2 LEU A 418     -37.037  -0.503  17.788  1.00  0.360          C  
ATOM   6425  H   LEU A 418     -36.339   0.915  12.964  1.00  0.290          H  
ATOM   6426  HA  LEU A 418     -34.067   0.029  14.722  1.00  0.310          H  
ATOM   6427 1HB  LEU A 418     -35.899   1.151  15.911  1.00  0.430          H  
ATOM   6428 2HB  LEU A 418     -37.047   0.036  15.194  1.00  0.430          H  
ATOM   6429  HG  LEU A 418     -35.984  -1.865  16.495  1.00  0.430          H  
ATOM   6430 1HD1 LEU A 418     -34.455  -1.259  18.347  1.00  0.430          H  
ATOM   6431 2HD1 LEU A 418     -33.740  -0.854  16.801  1.00  0.430          H  
ATOM   6432 3HD1 LEU A 418     -34.445   0.407  17.794  1.00  0.430          H  
ATOM   6433 1HD2 LEU A 418     -36.962  -1.155  18.658  1.00  0.430          H  
ATOM   6434 2HD2 LEU A 418     -36.962   0.538  18.108  1.00  0.430          H  
ATOM   6435 3HD2 LEU A 418     -37.996  -0.663  17.305  1.00  0.430          H  
ATOM   6436  N   VAL A 419     -34.211  -2.333  14.057  1.00  0.280          N  
ATOM   6437  CA  VAL A 419     -34.329  -3.690  13.567  1.00  0.290          C  
ATOM   6438  C   VAL A 419     -34.233  -4.648  14.724  1.00  0.280          C  
ATOM   6439  O   VAL A 419     -33.365  -4.518  15.590  1.00  0.310          O  
ATOM   6440  CB  VAL A 419     -33.273  -4.024  12.481  1.00  0.400          C  
ATOM   6441  CG1 VAL A 419     -31.875  -3.915  13.012  1.00  0.400          C  
ATOM   6442  CG2 VAL A 419     -33.529  -5.403  11.928  1.00  0.400          C  
ATOM   6443  H   VAL A 419     -33.375  -1.995  14.543  1.00  0.340          H  
ATOM   6444  HA  VAL A 419     -35.305  -3.814  13.110  1.00  0.350          H  
ATOM   6445  HB  VAL A 419     -33.365  -3.311  11.686  1.00  0.480          H  
ATOM   6446 1HG1 VAL A 419     -31.184  -4.134  12.216  1.00  0.480          H  
ATOM   6447 2HG1 VAL A 419     -31.705  -2.904  13.373  1.00  0.480          H  
ATOM   6448 3HG1 VAL A 419     -31.713  -4.624  13.816  1.00  0.480          H  
ATOM   6449 1HG2 VAL A 419     -32.810  -5.613  11.148  1.00  0.480          H  
ATOM   6450 2HG2 VAL A 419     -33.429  -6.146  12.705  1.00  0.480          H  
ATOM   6451 3HG2 VAL A 419     -34.543  -5.443  11.515  1.00  0.480          H  
ATOM   6452  N   SER A 420     -35.117  -5.625  14.739  1.00  0.280          N  
ATOM   6453  CA  SER A 420     -35.093  -6.621  15.791  1.00  0.300          C  
ATOM   6454  C   SER A 420     -35.441  -7.986  15.206  1.00  0.290          C  
ATOM   6455  O   SER A 420     -36.110  -8.048  14.171  1.00  0.310          O  
ATOM   6456  CB  SER A 420     -36.098  -6.228  16.866  1.00  0.410          C  
ATOM   6457  OG  SER A 420     -37.402  -6.266  16.363  1.00  0.410          O  
ATOM   6458  H   SER A 420     -35.834  -5.634  14.001  1.00  0.340          H  
ATOM   6459  HA  SER A 420     -34.093  -6.635  16.208  1.00  0.360          H  
ATOM   6460 1HB  SER A 420     -36.023  -6.883  17.723  1.00  0.490          H  
ATOM   6461 2HB  SER A 420     -35.874  -5.219  17.206  1.00  0.490          H  
ATOM   6462  HG  SER A 420     -37.973  -6.011  17.088  1.00  0.490          H  
ATOM   6463  N   PRO A 421     -34.939  -9.083  15.800  1.00  0.310          N  
ATOM   6464  CA  PRO A 421     -35.225 -10.456  15.439  1.00  0.320          C  
ATOM   6465  C   PRO A 421     -36.610 -10.932  15.857  1.00  0.320          C  
ATOM   6466  O   PRO A 421     -37.102 -10.543  16.918  1.00  0.330          O  
ATOM   6467  CB  PRO A 421     -34.138 -11.220  16.200  1.00  0.480          C  
ATOM   6468  CG  PRO A 421     -33.830 -10.349  17.406  1.00  0.480          C  
ATOM   6469  CD  PRO A 421     -33.955  -8.947  16.914  1.00  0.480          C  
ATOM   6470  HA  PRO A 421     -35.085 -10.567  14.363  1.00  0.380          H  
ATOM   6471 1HB  PRO A 421     -34.516 -12.211  16.488  1.00  0.580          H  
ATOM   6472 2HB  PRO A 421     -33.269 -11.385  15.552  1.00  0.580          H  
ATOM   6473 1HG  PRO A 421     -34.540 -10.577  18.216  1.00  0.580          H  
ATOM   6474 2HG  PRO A 421     -32.831 -10.567  17.799  1.00  0.580          H  
ATOM   6475 1HD  PRO A 421     -34.328  -8.340  17.737  1.00  0.580          H  
ATOM   6476 2HD  PRO A 421     -32.972  -8.598  16.545  1.00  0.580          H  
ATOM   6477  N   GLU A 422     -37.125 -11.895  15.106  1.00  0.320          N  
ATOM   6478  CA  GLU A 422     -38.376 -12.609  15.395  1.00  0.350          C  
ATOM   6479  C   GLU A 422     -38.144 -14.113  15.448  1.00  0.350          C  
ATOM   6480  O   GLU A 422     -38.410 -14.832  14.484  1.00  0.350          O  
ATOM   6481  CB  GLU A 422     -39.450 -12.311  14.347  1.00  0.480          C  
ATOM   6482  CG  GLU A 422     -40.030 -10.928  14.375  1.00  0.480          C  
ATOM   6483  CD  GLU A 422     -40.973 -10.707  15.555  1.00  0.480          C  
ATOM   6484  OE1 GLU A 422     -41.307 -11.665  16.208  1.00  0.480          O  
ATOM   6485  OE2 GLU A 422     -41.374  -9.592  15.775  1.00  0.480          O  
ATOM   6486  H   GLU A 422     -36.627 -12.092  14.236  1.00  0.380          H  
ATOM   6487  HA  GLU A 422     -38.744 -12.286  16.369  1.00  0.420          H  
ATOM   6488 1HB  GLU A 422     -39.043 -12.450  13.365  1.00  0.570          H  
ATOM   6489 2HB  GLU A 422     -40.271 -13.021  14.457  1.00  0.570          H  
ATOM   6490 1HG  GLU A 422     -39.212 -10.207  14.435  1.00  0.570          H  
ATOM   6491 2HG  GLU A 422     -40.563 -10.756  13.439  1.00  0.570          H  
ATOM   6492  N   CYS A 423     -37.599 -14.579  16.569  1.00  0.390          N  
ATOM   6493  CA  CYS A 423     -37.226 -15.981  16.726  1.00  0.430          C  
ATOM   6494  C   CYS A 423     -38.147 -16.769  17.667  1.00  0.490          C  
ATOM   6495  O   CYS A 423     -38.014 -17.982  17.785  1.00  0.640          O  
ATOM   6496  CB  CYS A 423     -35.822 -16.044  17.303  1.00  0.590          C  
ATOM   6497  SG  CYS A 423     -34.591 -15.221  16.282  1.00  0.590          S  
ATOM   6498  H   CYS A 423     -37.407 -13.931  17.321  1.00  0.470          H  
ATOM   6499  HA  CYS A 423     -37.239 -16.456  15.745  1.00  0.520          H  
ATOM   6500 1HB  CYS A 423     -35.815 -15.578  18.290  1.00  0.700          H  
ATOM   6501 2HB  CYS A 423     -35.532 -17.083  17.431  1.00  0.700          H  
ATOM   6502  N   ASN A 424     -39.055 -16.077  18.354  1.00  0.530          N  
ATOM   6503  CA  ASN A 424     -39.923 -16.714  19.355  1.00  0.620          C  
ATOM   6504  C   ASN A 424     -41.260 -17.151  18.777  1.00  0.550          C  
ATOM   6505  O   ASN A 424     -41.720 -16.593  17.780  1.00  0.850          O  
ATOM   6506  CB  ASN A 424     -40.152 -15.780  20.521  1.00  0.830          C  
ATOM   6507  CG  ASN A 424     -38.887 -15.466  21.257  1.00  0.830          C  
ATOM   6508  OD1 ASN A 424     -37.988 -16.300  21.385  1.00  0.830          O  
ATOM   6509  ND2 ASN A 424     -38.798 -14.261  21.752  1.00  0.830          N  
ATOM   6510  H   ASN A 424     -39.141 -15.087  18.178  1.00  0.640          H  
ATOM   6511  HA  ASN A 424     -39.428 -17.617  19.723  1.00  0.740          H  
ATOM   6512 1HB  ASN A 424     -40.599 -14.854  20.164  1.00  1.000          H  
ATOM   6513 2HB  ASN A 424     -40.859 -16.242  21.215  1.00  1.000          H  
ATOM   6514 1HD2 ASN A 424     -37.979 -13.988  22.260  1.00  1.000          H  
ATOM   6515 2HD2 ASN A 424     -39.549 -13.610  21.635  1.00  1.000          H  
ATOM   6516  N   CYS A 425     -41.911 -18.119  19.428  1.00  0.670          N  
ATOM   6517  CA  CYS A 425     -43.239 -18.563  18.983  1.00  0.680          C  
ATOM   6518  C   CYS A 425     -44.338 -17.979  19.873  1.00  0.820          C  
ATOM   6519  O   CYS A 425     -44.118 -17.758  21.063  1.00  1.330          O  
ATOM   6520  CB  CYS A 425     -43.319 -20.070  19.046  1.00  0.950          C  
ATOM   6521  SG  CYS A 425     -42.068 -20.837  18.136  1.00  0.950          S  
ATOM   6522  H   CYS A 425     -41.462 -18.567  20.239  1.00  0.800          H  
ATOM   6523  HA  CYS A 425     -43.403 -18.236  17.955  1.00  0.820          H  
ATOM   6524 1HB  CYS A 425     -43.297 -20.427  20.038  1.00  1.140          H  
ATOM   6525 2HB  CYS A 425     -44.268 -20.374  18.617  1.00  1.140          H  
ATOM   6526  N   ASP A 426     -45.563 -17.823  19.355  1.00  0.910          N  
ATOM   6527  CA  ASP A 426     -46.659 -17.287  20.186  1.00  1.080          C  
ATOM   6528  C   ASP A 426     -47.199 -18.332  21.156  1.00  1.100          C  
ATOM   6529  O   ASP A 426     -47.930 -18.029  22.100  1.00  1.670          O  
ATOM   6530  CB  ASP A 426     -47.807 -16.740  19.329  1.00  1.440          C  
ATOM   6531  CG  ASP A 426     -47.487 -15.414  18.597  1.00  1.440          C  
ATOM   6532  OD1 ASP A 426     -46.565 -14.725  18.978  1.00  1.440          O  
ATOM   6533  OD2 ASP A 426     -48.196 -15.097  17.670  1.00  1.440          O  
ATOM   6534  H   ASP A 426     -45.744 -18.065  18.370  1.00  1.090          H  
ATOM   6535  HA  ASP A 426     -46.264 -16.458  20.774  1.00  1.300          H  
ATOM   6536 1HB  ASP A 426     -48.073 -17.495  18.578  1.00  1.730          H  
ATOM   6537 2HB  ASP A 426     -48.684 -16.589  19.957  1.00  1.730          H  
ATOM   6538  N   CYS A 427     -46.797 -19.568  20.921  1.00  0.930          N  
ATOM   6539  CA  CYS A 427     -47.166 -20.721  21.726  1.00  0.920          C  
ATOM   6540  C   CYS A 427     -46.101 -21.010  22.769  1.00  1.110          C  
ATOM   6541  O   CYS A 427     -46.248 -21.931  23.577  1.00  1.640          O  
ATOM   6542  CB  CYS A 427     -47.344 -21.960  20.842  1.00  1.290          C  
ATOM   6543  SG  CYS A 427     -45.824 -22.515  19.992  1.00  1.290          S  
ATOM   6544  H   CYS A 427     -46.211 -19.706  20.112  1.00  1.120          H  
ATOM   6545  HA  CYS A 427     -48.106 -20.509  22.230  1.00  1.100          H  
ATOM   6546 1HB  CYS A 427     -47.718 -22.785  21.446  1.00  1.550          H  
ATOM   6547 2HB  CYS A 427     -48.094 -21.749  20.076  1.00  1.550          H  
ATOM   6548  N   GLN A 428     -45.012 -20.237  22.765  1.00  1.220          N  
ATOM   6549  CA  GLN A 428     -43.879 -20.563  23.605  1.00  1.650          C  
ATOM   6550  C   GLN A 428     -44.023 -20.140  25.050  1.00  1.480          C  
ATOM   6551  O   GLN A 428     -43.354 -19.232  25.550  1.00  2.220          O  
ATOM   6552  CB  GLN A 428     -42.622 -19.997  22.952  1.00  2.140          C  
ATOM   6553  CG  GLN A 428     -41.352 -20.289  23.606  1.00  2.140          C  
ATOM   6554  CD  GLN A 428     -40.211 -20.105  22.651  1.00  2.140          C  
ATOM   6555  OE1 GLN A 428     -40.326 -19.514  21.546  1.00  2.140          O  
ATOM   6556  NE2 GLN A 428     -39.073 -20.648  23.078  1.00  2.140          N  
ATOM   6557  H   GLN A 428     -44.946 -19.418  22.153  1.00  1.460          H  
ATOM   6558  HA  GLN A 428     -43.776 -21.646  23.601  1.00  1.980          H  
ATOM   6559 1HB  GLN A 428     -42.531 -20.417  21.985  1.00  2.570          H  
ATOM   6560 2HB  GLN A 428     -42.716 -18.919  22.843  1.00  2.570          H  
ATOM   6561 1HG  GLN A 428     -41.198 -19.607  24.438  1.00  2.570          H  
ATOM   6562 2HG  GLN A 428     -41.351 -21.303  23.952  1.00  2.570          H  
ATOM   6563 1HE2 GLN A 428     -38.206 -20.625  22.521  1.00  2.570          H  
ATOM   6564 2HE2 GLN A 428     -39.041 -21.105  23.968  1.00  2.570          H  
ATOM   6565  N   LYS A 429     -44.892 -20.876  25.713  1.00  1.440          N  
ATOM   6566  CA  LYS A 429     -45.234 -20.731  27.108  1.00  1.800          C  
ATOM   6567  C   LYS A 429     -45.065 -22.125  27.668  1.00  1.790          C  
ATOM   6568  O   LYS A 429     -45.413 -23.092  26.991  1.00  2.430          O  
ATOM   6569  CB  LYS A 429     -46.682 -20.255  27.264  1.00  2.380          C  
ATOM   6570  CG  LYS A 429     -47.019 -18.924  26.557  1.00  2.380          C  
ATOM   6571  CD  LYS A 429     -46.347 -17.715  27.194  1.00  2.380          C  
ATOM   6572  CE  LYS A 429     -46.777 -16.426  26.495  1.00  2.380          C  
ATOM   6573  NZ  LYS A 429     -46.086 -15.221  27.054  1.00  2.380          N  
ATOM   6574  H   LYS A 429     -45.377 -21.579  25.155  1.00  1.730          H  
ATOM   6575  HA  LYS A 429     -44.535 -20.061  27.605  1.00  2.160          H  
ATOM   6576 1HB  LYS A 429     -47.351 -21.014  26.859  1.00  2.850          H  
ATOM   6577 2HB  LYS A 429     -46.915 -20.146  28.322  1.00  2.850          H  
ATOM   6578 1HG  LYS A 429     -46.710 -18.986  25.509  1.00  2.850          H  
ATOM   6579 2HG  LYS A 429     -48.096 -18.777  26.577  1.00  2.850          H  
ATOM   6580 1HD  LYS A 429     -46.606 -17.658  28.251  1.00  2.850          H  
ATOM   6581 2HD  LYS A 429     -45.263 -17.810  27.102  1.00  2.850          H  
ATOM   6582 1HE  LYS A 429     -46.541 -16.507  25.432  1.00  2.850          H  
ATOM   6583 2HE  LYS A 429     -47.853 -16.301  26.609  1.00  2.850          H  
ATOM   6584 1HZ  LYS A 429     -46.397 -14.394  26.562  1.00  2.850          H  
ATOM   6585 2HZ  LYS A 429     -46.305 -15.129  28.037  1.00  2.850          H  
ATOM   6586 3HZ  LYS A 429     -45.086 -15.323  26.940  1.00  2.850          H  
ATOM   6587  N   VAL A 430     -44.586 -22.259  28.896  1.00  1.390          N  
ATOM   6588  CA  VAL A 430     -44.405 -23.609  29.409  1.00  1.360          C  
ATOM   6589  C   VAL A 430     -45.342 -23.955  30.546  1.00  1.310          C  
ATOM   6590  O   VAL A 430     -45.328 -23.333  31.616  1.00  1.440          O  
ATOM   6591  CB  VAL A 430     -42.955 -23.808  29.878  1.00  1.920          C  
ATOM   6592  CG1 VAL A 430     -42.777 -25.217  30.418  1.00  1.920          C  
ATOM   6593  CG2 VAL A 430     -42.015 -23.560  28.722  1.00  1.920          C  
ATOM   6594  H   VAL A 430     -44.331 -21.447  29.442  1.00  1.670          H  
ATOM   6595  HA  VAL A 430     -44.591 -24.314  28.600  1.00  1.630          H  
ATOM   6596  HB  VAL A 430     -42.737 -23.111  30.685  1.00  2.300          H  
ATOM   6597 1HG1 VAL A 430     -41.750 -25.348  30.750  1.00  2.300          H  
ATOM   6598 2HG1 VAL A 430     -43.441 -25.392  31.250  1.00  2.300          H  
ATOM   6599 3HG1 VAL A 430     -42.998 -25.936  29.621  1.00  2.300          H  
ATOM   6600 1HG2 VAL A 430     -40.988 -23.694  29.046  1.00  2.300          H  
ATOM   6601 2HG2 VAL A 430     -42.235 -24.259  27.932  1.00  2.300          H  
ATOM   6602 3HG2 VAL A 430     -42.139 -22.547  28.344  1.00  2.300          H  
ATOM   6603  N   GLU A 431     -46.119 -25.002  30.344  1.00  1.180          N  
ATOM   6604  CA  GLU A 431     -47.054 -25.431  31.354  1.00  1.150          C  
ATOM   6605  C   GLU A 431     -46.288 -26.333  32.311  1.00  1.140          C  
ATOM   6606  O   GLU A 431     -46.288 -27.573  32.188  1.00  1.070          O  
ATOM   6607  CB  GLU A 431     -48.241 -26.176  30.759  1.00  1.620          C  
ATOM   6608  CG  GLU A 431     -49.093 -25.436  29.772  1.00  1.620          C  
ATOM   6609  CD  GLU A 431     -50.311 -26.267  29.370  1.00  1.620          C  
ATOM   6610  OE1 GLU A 431     -50.548 -27.293  29.994  1.00  1.620          O  
ATOM   6611  OE2 GLU A 431     -50.994 -25.895  28.429  1.00  1.620          O  
ATOM   6612  H   GLU A 431     -46.055 -25.496  29.450  1.00  1.420          H  
ATOM   6613  HA  GLU A 431     -47.416 -24.562  31.904  1.00  1.380          H  
ATOM   6614 1HB  GLU A 431     -47.917 -27.098  30.323  1.00  1.950          H  
ATOM   6615 2HB  GLU A 431     -48.913 -26.395  31.554  1.00  1.950          H  
ATOM   6616 1HG  GLU A 431     -49.422 -24.496  30.213  1.00  1.950          H  
ATOM   6617 2HG  GLU A 431     -48.494 -25.209  28.888  1.00  1.950          H  
ATOM   6618  N   VAL A 432     -45.570 -25.701  33.231  1.00  1.270          N  
ATOM   6619  CA  VAL A 432     -44.664 -26.436  34.094  1.00  1.310          C  
ATOM   6620  C   VAL A 432     -45.411 -27.439  34.951  1.00  1.240          C  
ATOM   6621  O   VAL A 432     -46.381 -27.102  35.627  1.00  1.240          O  
ATOM   6622  CB  VAL A 432     -43.858 -25.452  34.971  1.00  1.820          C  
ATOM   6623  CG1 VAL A 432     -43.000 -26.208  35.987  1.00  1.820          C  
ATOM   6624  CG2 VAL A 432     -42.972 -24.594  34.064  1.00  1.820          C  
ATOM   6625  H   VAL A 432     -45.635 -24.679  33.257  1.00  1.520          H  
ATOM   6626  HA  VAL A 432     -43.963 -26.978  33.466  1.00  1.570          H  
ATOM   6627  HB  VAL A 432     -44.545 -24.814  35.525  1.00  2.180          H  
ATOM   6628 1HG1 VAL A 432     -42.444 -25.493  36.590  1.00  2.180          H  
ATOM   6629 2HG1 VAL A 432     -43.632 -26.798  36.637  1.00  2.180          H  
ATOM   6630 3HG1 VAL A 432     -42.301 -26.863  35.468  1.00  2.180          H  
ATOM   6631 1HG2 VAL A 432     -42.405 -23.887  34.670  1.00  2.180          H  
ATOM   6632 2HG2 VAL A 432     -42.286 -25.234  33.518  1.00  2.180          H  
ATOM   6633 3HG2 VAL A 432     -43.588 -24.042  33.359  1.00  2.180          H  
ATOM   6634  N   ASN A 433     -44.938 -28.684  34.877  1.00  1.200          N  
ATOM   6635  CA  ASN A 433     -45.469 -29.862  35.567  1.00  1.150          C  
ATOM   6636  C   ASN A 433     -46.936 -30.175  35.234  1.00  1.060          C  
ATOM   6637  O   ASN A 433     -47.621 -30.858  36.003  1.00  1.130          O  
ATOM   6638  CB  ASN A 433     -45.276 -29.739  37.064  1.00  1.630          C  
ATOM   6639  CG  ASN A 433     -43.828 -29.675  37.441  1.00  1.630          C  
ATOM   6640  OD1 ASN A 433     -42.967 -30.302  36.810  1.00  1.630          O  
ATOM   6641  ND2 ASN A 433     -43.532 -28.925  38.472  1.00  1.630          N  
ATOM   6642  H   ASN A 433     -44.111 -28.812  34.290  1.00  1.440          H  
ATOM   6643  HA  ASN A 433     -44.890 -30.724  35.232  1.00  1.380          H  
ATOM   6644 1HB  ASN A 433     -45.783 -28.848  37.436  1.00  1.960          H  
ATOM   6645 2HB  ASN A 433     -45.725 -30.601  37.559  1.00  1.960          H  
ATOM   6646 1HD2 ASN A 433     -42.582 -28.843  38.776  1.00  1.960          H  
ATOM   6647 2HD2 ASN A 433     -44.257 -28.435  38.958  1.00  1.960          H  
ATOM   6648  N   SER A 434     -47.401 -29.714  34.079  1.00  0.960          N  
ATOM   6649  CA  SER A 434     -48.744 -29.992  33.590  1.00  0.920          C  
ATOM   6650  C   SER A 434     -48.963 -31.448  33.281  1.00  0.900          C  
ATOM   6651  O   SER A 434     -48.075 -32.112  32.735  1.00  0.890          O  
ATOM   6652  CB  SER A 434     -49.039 -29.169  32.380  1.00  1.300          C  
ATOM   6653  OG  SER A 434     -50.269 -29.513  31.792  1.00  1.300          O  
ATOM   6654  H   SER A 434     -46.798 -29.110  33.514  1.00  1.150          H  
ATOM   6655  HA  SER A 434     -49.449 -29.704  34.370  1.00  1.100          H  
ATOM   6656 1HB  SER A 434     -49.077 -28.155  32.707  1.00  1.560          H  
ATOM   6657 2HB  SER A 434     -48.235 -29.261  31.652  1.00  1.560          H  
ATOM   6658  HG  SER A 434     -50.447 -28.777  31.139  1.00  1.560          H  
ATOM   6659  N   SER A 435     -50.182 -31.924  33.560  1.00  0.950          N  
ATOM   6660  CA  SER A 435     -50.590 -33.304  33.324  1.00  0.970          C  
ATOM   6661  C   SER A 435     -50.539 -33.708  31.854  1.00  0.920          C  
ATOM   6662  O   SER A 435     -50.432 -34.899  31.518  1.00  0.970          O  
ATOM   6663  CB  SER A 435     -51.983 -33.529  33.874  1.00  1.350          C  
ATOM   6664  OG  SER A 435     -52.930 -32.786  33.160  1.00  1.350          O  
ATOM   6665  H   SER A 435     -50.856 -31.298  33.978  1.00  1.140          H  
ATOM   6666  HA  SER A 435     -49.911 -33.932  33.874  1.00  1.160          H  
ATOM   6667 1HB  SER A 435     -52.227 -34.590  33.818  1.00  1.620          H  
ATOM   6668 2HB  SER A 435     -52.006 -33.243  34.925  1.00  1.620          H  
ATOM   6669  HG  SER A 435     -53.784 -32.999  33.550  1.00  1.620          H  
ATOM   6670  N   LYS A 436     -50.517 -32.707  30.961  1.00  0.880          N  
ATOM   6671  CA  LYS A 436     -50.433 -32.975  29.533  1.00  0.880          C  
ATOM   6672  C   LYS A 436     -49.172 -33.768  29.208  1.00  0.870          C  
ATOM   6673  O   LYS A 436     -49.129 -34.486  28.206  1.00  0.890          O  
ATOM   6674  CB  LYS A 436     -50.448 -31.682  28.718  1.00  1.230          C  
ATOM   6675  CG  LYS A 436     -51.787 -30.978  28.715  1.00  1.230          C  
ATOM   6676  CD  LYS A 436     -51.745 -29.702  27.897  1.00  1.230          C  
ATOM   6677  CE  LYS A 436     -53.079 -28.953  27.975  1.00  1.230          C  
ATOM   6678  NZ  LYS A 436     -53.041 -27.637  27.259  1.00  1.230          N  
ATOM   6679  H   LYS A 436     -50.576 -31.745  31.302  1.00  1.060          H  
ATOM   6680  HA  LYS A 436     -51.292 -33.578  29.243  1.00  1.060          H  
ATOM   6681 1HB  LYS A 436     -49.709 -30.990  29.125  1.00  1.480          H  
ATOM   6682 2HB  LYS A 436     -50.166 -31.893  27.687  1.00  1.480          H  
ATOM   6683 1HG  LYS A 436     -52.544 -31.644  28.306  1.00  1.480          H  
ATOM   6684 2HG  LYS A 436     -52.062 -30.732  29.741  1.00  1.480          H  
ATOM   6685 1HD  LYS A 436     -50.954 -29.055  28.275  1.00  1.480          H  
ATOM   6686 2HD  LYS A 436     -51.526 -29.939  26.857  1.00  1.480          H  
ATOM   6687 1HE  LYS A 436     -53.861 -29.570  27.540  1.00  1.480          H  
ATOM   6688 2HE  LYS A 436     -53.313 -28.770  29.025  1.00  1.480          H  
ATOM   6689 1HZ  LYS A 436     -53.932 -27.178  27.351  1.00  1.480          H  
ATOM   6690 2HZ  LYS A 436     -52.302 -27.034  27.688  1.00  1.480          H  
ATOM   6691 3HZ  LYS A 436     -52.840 -27.777  26.286  1.00  1.480          H  
ATOM   6692  N   CYS A 437     -48.124 -33.618  30.024  1.00  0.890          N  
ATOM   6693  CA  CYS A 437     -46.893 -34.343  29.778  1.00  0.940          C  
ATOM   6694  C   CYS A 437     -46.674 -35.407  30.849  1.00  0.980          C  
ATOM   6695  O   CYS A 437     -46.297 -35.101  31.986  1.00  1.100          O  
ATOM   6696  CB  CYS A 437     -45.706 -33.392  29.759  1.00  1.300          C  
ATOM   6697  SG  CYS A 437     -44.146 -34.172  29.303  1.00  1.300          S  
ATOM   6698  H   CYS A 437     -48.189 -33.022  30.848  1.00  1.070          H  
ATOM   6699  HA  CYS A 437     -46.962 -34.834  28.808  1.00  1.130          H  
ATOM   6700 1HB  CYS A 437     -45.905 -32.582  29.065  1.00  1.560          H  
ATOM   6701 2HB  CYS A 437     -45.585 -32.947  30.750  1.00  1.560          H  
ATOM   6702  N   HIS A 438     -47.021 -36.647  30.502  1.00  1.000          N  
ATOM   6703  CA  HIS A 438     -46.887 -37.797  31.390  1.00  1.110          C  
ATOM   6704  C   HIS A 438     -47.434 -37.620  32.810  1.00  1.070          C  
ATOM   6705  O   HIS A 438     -46.801 -38.100  33.753  1.00  1.140          O  
ATOM   6706  CB  HIS A 438     -45.412 -38.207  31.448  1.00  1.510          C  
ATOM   6707  CG  HIS A 438     -44.888 -38.642  30.131  1.00  1.510          C  
ATOM   6708  ND1 HIS A 438     -45.209 -39.863  29.572  1.00  1.510          N  
ATOM   6709  CD2 HIS A 438     -44.091 -38.019  29.239  1.00  1.510          C  
ATOM   6710  CE1 HIS A 438     -44.615 -39.973  28.400  1.00  1.510          C  
ATOM   6711  NE2 HIS A 438     -43.933 -38.868  28.175  1.00  1.510          N  
ATOM   6712  H   HIS A 438     -47.351 -36.801  29.556  1.00  1.200          H  
ATOM   6713  HA  HIS A 438     -47.437 -38.627  30.948  1.00  1.330          H  
ATOM   6714 1HB  HIS A 438     -44.807 -37.361  31.789  1.00  1.810          H  
ATOM   6715 2HB  HIS A 438     -45.278 -39.019  32.160  1.00  1.810          H  
ATOM   6716  HD1 HIS A 438     -45.657 -40.629  30.039  1.00  1.810          H  
ATOM   6717  HD2 HIS A 438     -43.608 -37.050  29.232  1.00  1.810          H  
ATOM   6718  HE1 HIS A 438     -44.740 -40.873  27.796  1.00  1.810          H  
ATOM   6719  N   ASN A 439     -48.605 -36.981  32.966  1.00  1.010          N  
ATOM   6720  CA  ASN A 439     -49.246 -36.748  34.254  1.00  1.060          C  
ATOM   6721  C   ASN A 439     -48.424 -35.927  35.261  1.00  1.100          C  
ATOM   6722  O   ASN A 439     -48.556 -36.124  36.470  1.00  1.190          O  
ATOM   6723  CB  ASN A 439     -49.666 -38.065  34.881  1.00  1.460          C  
ATOM   6724  CG  ASN A 439     -50.679 -38.780  34.051  1.00  1.460          C  
ATOM   6725  OD1 ASN A 439     -51.638 -38.180  33.545  1.00  1.460          O  
ATOM   6726  ND2 ASN A 439     -50.492 -40.067  33.895  1.00  1.460          N  
ATOM   6727  H   ASN A 439     -49.098 -36.582  32.163  1.00  1.210          H  
ATOM   6728  HA  ASN A 439     -50.160 -36.190  34.059  1.00  1.270          H  
ATOM   6729 1HB  ASN A 439     -48.807 -38.712  35.035  1.00  1.760          H  
ATOM   6730 2HB  ASN A 439     -50.101 -37.873  35.860  1.00  1.760          H  
ATOM   6731 1HD2 ASN A 439     -51.136 -40.605  33.351  1.00  1.760          H  
ATOM   6732 2HD2 ASN A 439     -49.704 -40.512  34.322  1.00  1.760          H  
ATOM   6733  N   GLY A 440     -47.645 -34.951  34.780  1.00  1.100          N  
ATOM   6734  CA  GLY A 440     -46.899 -34.079  35.676  1.00  1.200          C  
ATOM   6735  C   GLY A 440     -45.478 -34.560  35.885  1.00  1.240          C  
ATOM   6736  O   GLY A 440     -44.887 -34.357  36.949  1.00  1.380          O  
ATOM   6737  H   GLY A 440     -47.518 -34.830  33.770  1.00  1.320          H  
ATOM   6738 1HA  GLY A 440     -46.876 -33.081  35.245  1.00  1.440          H  
ATOM   6739 2HA  GLY A 440     -47.413 -34.001  36.632  1.00  1.440          H  
ATOM   6740  N   ASN A 441     -44.939 -35.222  34.865  1.00  1.160          N  
ATOM   6741  CA  ASN A 441     -43.585 -35.749  34.898  1.00  1.260          C  
ATOM   6742  C   ASN A 441     -42.791 -35.194  33.730  1.00  1.260          C  
ATOM   6743  O   ASN A 441     -41.942 -35.872  33.150  1.00  1.500          O  
ATOM   6744  CB  ASN A 441     -43.598 -37.260  34.937  1.00  1.720          C  
ATOM   6745  CG  ASN A 441     -44.156 -37.773  36.251  1.00  1.720          C  
ATOM   6746  OD1 ASN A 441     -43.479 -37.748  37.290  1.00  1.720          O  
ATOM   6747  ND2 ASN A 441     -45.377 -38.232  36.218  1.00  1.720          N  
ATOM   6748  H   ASN A 441     -45.494 -35.320  34.007  1.00  1.390          H  
ATOM   6749  HA  ASN A 441     -43.098 -35.399  35.808  1.00  1.510          H  
ATOM   6750 1HB  ASN A 441     -44.212 -37.639  34.129  1.00  2.070          H  
ATOM   6751 2HB  ASN A 441     -42.590 -37.648  34.799  1.00  2.070          H  
ATOM   6752 1HD2 ASN A 441     -45.811 -38.575  37.048  1.00  2.070          H  
ATOM   6753 2HD2 ASN A 441     -45.887 -38.228  35.337  1.00  2.070          H  
ATOM   6754  N   GLY A 442     -43.091 -33.946  33.402  1.00  1.170          N  
ATOM   6755  CA  GLY A 442     -42.459 -33.196  32.338  1.00  1.180          C  
ATOM   6756  C   GLY A 442     -43.148 -31.836  32.196  1.00  1.130          C  
ATOM   6757  O   GLY A 442     -44.052 -31.512  32.971  1.00  1.210          O  
ATOM   6758  H   GLY A 442     -43.813 -33.475  33.928  1.00  1.400          H  
ATOM   6759 1HA  GLY A 442     -41.403 -33.052  32.560  1.00  1.420          H  
ATOM   6760 2HA  GLY A 442     -42.511 -33.755  31.420  1.00  1.420          H  
ATOM   6761  N   SER A 443     -42.710 -31.035  31.229  1.00  1.100          N  
ATOM   6762  CA  SER A 443     -43.272 -29.683  31.048  1.00  1.080          C  
ATOM   6763  C   SER A 443     -43.640 -29.383  29.595  1.00  0.970          C  
ATOM   6764  O   SER A 443     -42.818 -29.497  28.677  1.00  0.990          O  
ATOM   6765  CB  SER A 443     -42.328 -28.650  31.619  1.00  1.520          C  
ATOM   6766  OG  SER A 443     -42.194 -28.814  33.018  1.00  1.520          O  
ATOM   6767  H   SER A 443     -41.980 -31.413  30.620  1.00  1.320          H  
ATOM   6768  HA  SER A 443     -44.196 -29.621  31.627  1.00  1.300          H  
ATOM   6769 1HB  SER A 443     -41.357 -28.726  31.138  1.00  1.820          H  
ATOM   6770 2HB  SER A 443     -42.717 -27.683  31.416  1.00  1.820          H  
ATOM   6771  HG  SER A 443     -41.599 -28.112  33.301  1.00  1.820          H  
ATOM   6772  N   PHE A 444     -44.908 -29.011  29.403  1.00  0.930          N  
ATOM   6773  CA  PHE A 444     -45.511 -28.866  28.068  1.00  0.890          C  
ATOM   6774  C   PHE A 444     -45.411 -27.502  27.364  1.00  0.920          C  
ATOM   6775  O   PHE A 444     -45.686 -26.450  27.943  1.00  1.010          O  
ATOM   6776  CB  PHE A 444     -46.969 -29.308  28.175  1.00  1.260          C  
ATOM   6777  CG  PHE A 444     -47.717 -29.303  26.920  1.00  1.260          C  
ATOM   6778  CD1 PHE A 444     -47.622 -30.368  26.041  1.00  1.260          C  
ATOM   6779  CD2 PHE A 444     -48.529 -28.235  26.602  1.00  1.260          C  
ATOM   6780  CE1 PHE A 444     -48.334 -30.369  24.879  1.00  1.260          C  
ATOM   6781  CE2 PHE A 444     -49.238 -28.228  25.436  1.00  1.260          C  
ATOM   6782  CZ  PHE A 444     -49.148 -29.297  24.574  1.00  1.260          C  
ATOM   6783  H   PHE A 444     -45.484 -28.851  30.238  1.00  1.120          H  
ATOM   6784  HA  PHE A 444     -45.010 -29.564  27.411  1.00  1.070          H  
ATOM   6785 1HB  PHE A 444     -47.006 -30.318  28.581  1.00  1.510          H  
ATOM   6786 2HB  PHE A 444     -47.490 -28.676  28.869  1.00  1.510          H  
ATOM   6787  HD1 PHE A 444     -46.982 -31.216  26.283  1.00  1.510          H  
ATOM   6788  HD2 PHE A 444     -48.603 -27.390  27.299  1.00  1.510          H  
ATOM   6789  HE1 PHE A 444     -48.258 -31.221  24.197  1.00  1.510          H  
ATOM   6790  HE2 PHE A 444     -49.881 -27.380  25.199  1.00  1.510          H  
ATOM   6791  HZ  PHE A 444     -49.726 -29.297  23.651  1.00  1.510          H  
ATOM   6792  N   GLN A 445     -45.015 -27.539  26.080  1.00  0.880          N  
ATOM   6793  CA  GLN A 445     -44.897 -26.357  25.224  1.00  0.930          C  
ATOM   6794  C   GLN A 445     -45.121 -26.625  23.719  1.00  0.910          C  
ATOM   6795  O   GLN A 445     -44.410 -27.412  23.094  1.00  1.010          O  
ATOM   6796  CB  GLN A 445     -43.500 -25.762  25.381  1.00  1.280          C  
ATOM   6797  CG  GLN A 445     -43.259 -24.524  24.544  1.00  1.280          C  
ATOM   6798  CD  GLN A 445     -41.890 -23.968  24.691  1.00  1.280          C  
ATOM   6799  OE1 GLN A 445     -41.574 -23.227  25.619  1.00  1.280          O  
ATOM   6800  NE2 GLN A 445     -41.016 -24.340  23.755  1.00  1.280          N  
ATOM   6801  H   GLN A 445     -44.798 -28.447  25.668  1.00  1.060          H  
ATOM   6802  HA  GLN A 445     -45.635 -25.623  25.553  1.00  1.120          H  
ATOM   6803 1HB  GLN A 445     -43.355 -25.498  26.418  1.00  1.540          H  
ATOM   6804 2HB  GLN A 445     -42.752 -26.506  25.120  1.00  1.540          H  
ATOM   6805 1HG  GLN A 445     -43.364 -24.788  23.509  1.00  1.540          H  
ATOM   6806 2HG  GLN A 445     -43.986 -23.758  24.818  1.00  1.540          H  
ATOM   6807 1HE2 GLN A 445     -40.065 -24.024  23.795  1.00  1.540          H  
ATOM   6808 2HE2 GLN A 445     -41.297 -24.966  23.006  1.00  1.540          H  
ATOM   6809  N   CYS A 446     -46.026 -25.870  23.100  1.00  0.880          N  
ATOM   6810  CA  CYS A 446     -46.275 -25.939  21.650  1.00  0.910          C  
ATOM   6811  C   CYS A 446     -46.532 -27.354  21.096  1.00  1.010          C  
ATOM   6812  O   CYS A 446     -46.036 -27.709  20.028  1.00  1.660          O  
ATOM   6813  CB  CYS A 446     -45.089 -25.344  20.884  1.00  1.260          C  
ATOM   6814  SG  CYS A 446     -44.705 -23.627  21.277  1.00  1.260          S  
ATOM   6815  H   CYS A 446     -46.564 -25.219  23.659  1.00  1.060          H  
ATOM   6816  HA  CYS A 446     -47.153 -25.332  21.437  1.00  1.090          H  
ATOM   6817 1HB  CYS A 446     -44.196 -25.941  21.053  1.00  1.510          H  
ATOM   6818 2HB  CYS A 446     -45.306 -25.384  19.826  1.00  1.510          H  
ATOM   6819  N   GLY A 447     -47.298 -28.167  21.810  1.00  0.920          N  
ATOM   6820  CA  GLY A 447     -47.642 -29.523  21.344  1.00  0.950          C  
ATOM   6821  C   GLY A 447     -46.688 -30.649  21.779  1.00  1.010          C  
ATOM   6822  O   GLY A 447     -47.001 -31.831  21.619  1.00  1.430          O  
ATOM   6823  H   GLY A 447     -47.670 -27.818  22.684  1.00  1.100          H  
ATOM   6824 1HA  GLY A 447     -48.656 -29.765  21.653  1.00  1.140          H  
ATOM   6825 2HA  GLY A 447     -47.667 -29.510  20.255  1.00  1.140          H  
ATOM   6826  N   VAL A 448     -45.540 -30.298  22.345  1.00  0.910          N  
ATOM   6827  CA  VAL A 448     -44.534 -31.270  22.772  1.00  0.940          C  
ATOM   6828  C   VAL A 448     -44.112 -31.004  24.203  1.00  1.110          C  
ATOM   6829  O   VAL A 448     -44.510 -29.993  24.776  1.00  1.510          O  
ATOM   6830  CB  VAL A 448     -43.310 -31.225  21.826  1.00  1.300          C  
ATOM   6831  CG1 VAL A 448     -43.728 -31.591  20.408  1.00  1.300          C  
ATOM   6832  CG2 VAL A 448     -42.700 -29.806  21.819  1.00  1.300          C  
ATOM   6833  H   VAL A 448     -45.334 -29.303  22.482  1.00  1.090          H  
ATOM   6834  HA  VAL A 448     -44.970 -32.268  22.724  1.00  1.130          H  
ATOM   6835  HB  VAL A 448     -42.568 -31.948  22.163  1.00  1.560          H  
ATOM   6836 1HG1 VAL A 448     -42.853 -31.563  19.752  1.00  1.560          H  
ATOM   6837 2HG1 VAL A 448     -44.154 -32.591  20.405  1.00  1.560          H  
ATOM   6838 3HG1 VAL A 448     -44.471 -30.886  20.051  1.00  1.560          H  
ATOM   6839 1HG2 VAL A 448     -41.841 -29.798  21.157  1.00  1.560          H  
ATOM   6840 2HG2 VAL A 448     -43.441 -29.091  21.461  1.00  1.560          H  
ATOM   6841 3HG2 VAL A 448     -42.385 -29.525  22.826  1.00  1.560          H  
ATOM   6842  N   CYS A 449     -43.313 -31.884  24.806  1.00  1.160          N  
ATOM   6843  CA  CYS A 449     -42.873 -31.543  26.150  1.00  1.500          C  
ATOM   6844  C   CYS A 449     -41.498 -32.055  26.509  1.00  1.480          C  
ATOM   6845  O   CYS A 449     -40.963 -32.980  25.891  1.00  1.530          O  
ATOM   6846  CB  CYS A 449     -43.847 -32.103  27.185  1.00  1.960          C  
ATOM   6847  SG  CYS A 449     -43.974 -33.877  27.298  1.00  1.960          S  
ATOM   6848  H   CYS A 449     -43.006 -32.733  24.351  1.00  1.390          H  
ATOM   6849  HA  CYS A 449     -42.853 -30.457  26.243  1.00  1.800          H  
ATOM   6850 1HB  CYS A 449     -43.560 -31.753  28.158  1.00  2.360          H  
ATOM   6851 2HB  CYS A 449     -44.832 -31.730  26.979  1.00  2.360          H  
ATOM   6852  N   ALA A 450     -40.944 -31.440  27.550  1.00  1.490          N  
ATOM   6853  CA  ALA A 450     -39.683 -31.848  28.131  1.00  1.500          C  
ATOM   6854  C   ALA A 450     -39.971 -32.950  29.110  1.00  1.370          C  
ATOM   6855  O   ALA A 450     -40.918 -32.838  29.886  1.00  1.400          O  
ATOM   6856  CB  ALA A 450     -39.012 -30.677  28.823  1.00  2.100          C  
ATOM   6857  H   ALA A 450     -41.462 -30.658  27.958  1.00  1.790          H  
ATOM   6858  HA  ALA A 450     -39.039 -32.238  27.344  1.00  1.800          H  
ATOM   6859 1HB  ALA A 450     -38.073 -31.005  29.263  1.00  2.520          H  
ATOM   6860 2HB  ALA A 450     -38.819 -29.888  28.098  1.00  2.520          H  
ATOM   6861 3HB  ALA A 450     -39.667 -30.297  29.605  1.00  2.520          H  
ATOM   6862  N   CYS A 451     -39.126 -33.965  29.168  1.00  1.590          N  
ATOM   6863  CA  CYS A 451     -39.384 -35.041  30.105  1.00  1.630          C  
ATOM   6864  C   CYS A 451     -38.110 -35.848  30.384  1.00  1.950          C  
ATOM   6865  O   CYS A 451     -37.392 -36.157  29.433  1.00  2.390          O  
ATOM   6866  CB  CYS A 451     -40.461 -35.964  29.527  1.00  2.270          C  
ATOM   6867  SG  CYS A 451     -40.974 -37.270  30.626  1.00  2.270          S  
ATOM   6868  H   CYS A 451     -38.342 -34.015  28.525  1.00  1.910          H  
ATOM   6869  HA  CYS A 451     -39.791 -34.598  31.002  1.00  1.960          H  
ATOM   6870 1HB  CYS A 451     -41.347 -35.378  29.278  1.00  2.720          H  
ATOM   6871 2HB  CYS A 451     -40.105 -36.415  28.601  1.00  2.720          H  
ATOM   6872  HG  CYS A 451     -41.492 -36.436  31.569  1.00  2.720          H  
ATOM   6873  N   PRO A 452     -37.807 -36.224  31.653  1.00  2.160          N  
ATOM   6874  CA  PRO A 452     -36.675 -37.049  32.074  1.00  2.660          C  
ATOM   6875  C   PRO A 452     -36.620 -38.406  31.375  1.00  2.800          C  
ATOM   6876  O   PRO A 452     -35.570 -39.040  31.329  1.00  3.270          O  
ATOM   6877  CB  PRO A 452     -36.927 -37.225  33.577  1.00  3.990          C  
ATOM   6878  CG  PRO A 452     -37.720 -36.012  33.982  1.00  3.990          C  
ATOM   6879  CD  PRO A 452     -38.597 -35.695  32.806  1.00  3.990          C  
ATOM   6880  HA  PRO A 452     -35.743 -36.491  31.901  1.00  3.190          H  
ATOM   6881 1HB  PRO A 452     -37.469 -38.168  33.758  1.00  4.790          H  
ATOM   6882 2HB  PRO A 452     -35.967 -37.303  34.110  1.00  4.790          H  
ATOM   6883 1HG  PRO A 452     -38.305 -36.233  34.890  1.00  4.790          H  
ATOM   6884 2HG  PRO A 452     -37.043 -35.184  34.240  1.00  4.790          H  
ATOM   6885 1HD  PRO A 452     -39.554 -36.204  32.912  1.00  4.790          H  
ATOM   6886 2HD  PRO A 452     -38.693 -34.602  32.780  1.00  4.790          H  
ATOM   6887  N   ARG A 453     -37.752 -38.852  30.830  1.00  3.000          N  
ATOM   6888  CA  ARG A 453     -37.830 -40.122  30.123  1.00  3.530          C  
ATOM   6889  C   ARG A 453     -37.101 -40.058  28.777  1.00  3.620          C  
ATOM   6890  O   ARG A 453     -36.891 -41.090  28.131  1.00  3.650          O  
ATOM   6891  CB  ARG A 453     -39.278 -40.484  29.842  1.00  4.730          C  
ATOM   6892  CG  ARG A 453     -40.128 -40.809  31.056  1.00  4.730          C  
ATOM   6893  CD  ARG A 453     -41.536 -41.107  30.652  1.00  4.730          C  
ATOM   6894  NE  ARG A 453     -42.415 -41.306  31.800  1.00  4.730          N  
ATOM   6895  CZ  ARG A 453     -42.576 -42.463  32.483  1.00  4.730          C  
ATOM   6896  NH1 ARG A 453     -41.905 -43.548  32.143  1.00  4.730          N  
ATOM   6897  NH2 ARG A 453     -43.418 -42.507  33.505  1.00  4.730          N  
ATOM   6898  H   ARG A 453     -38.593 -38.297  30.906  1.00  3.600          H  
ATOM   6899  HA  ARG A 453     -37.372 -40.894  30.740  1.00  4.240          H  
ATOM   6900 1HB  ARG A 453     -39.753 -39.673  29.297  1.00  5.680          H  
ATOM   6901 2HB  ARG A 453     -39.302 -41.359  29.194  1.00  5.680          H  
ATOM   6902 1HG  ARG A 453     -39.714 -41.680  31.558  1.00  5.680          H  
ATOM   6903 2HG  ARG A 453     -40.133 -39.967  31.745  1.00  5.680          H  
ATOM   6904 1HD  ARG A 453     -41.921 -40.262  30.081  1.00  5.680          H  
ATOM   6905 2HD  ARG A 453     -41.567 -41.995  30.026  1.00  5.680          H  
ATOM   6906  HE  ARG A 453     -42.957 -40.504  32.104  1.00  5.680          H  
ATOM   6907 1HH1 ARG A 453     -41.262 -43.527  31.368  1.00  5.680          H  
ATOM   6908 2HH1 ARG A 453     -42.033 -44.406  32.662  1.00  5.680          H  
ATOM   6909 1HH2 ARG A 453     -43.939 -41.681  33.767  1.00  5.680          H  
ATOM   6910 2HH2 ARG A 453     -43.544 -43.365  34.022  1.00  5.680          H  
ATOM   6911  N   CYS A 454     -36.729 -38.847  28.343  1.00  4.220          N  
ATOM   6912  CA  CYS A 454     -36.053 -38.597  27.080  1.00  4.850          C  
ATOM   6913  C   CYS A 454     -36.932 -38.857  25.863  1.00  5.330          C  
ATOM   6914  O   CYS A 454     -37.457 -37.912  25.274  1.00  5.750          O  
ATOM   6915  CB  CYS A 454     -34.746 -39.394  26.952  1.00  6.540          C  
ATOM   6916  SG  CYS A 454     -33.850 -39.049  25.418  1.00  6.540          S  
ATOM   6917  H   CYS A 454     -36.926 -38.029  28.924  1.00  5.060          H  
ATOM   6918  HA  CYS A 454     -35.778 -37.542  27.068  1.00  5.820          H  
ATOM   6919 1HB  CYS A 454     -34.095 -39.143  27.790  1.00  7.850          H  
ATOM   6920 2HB  CYS A 454     -34.920 -40.456  26.990  1.00  7.850          H  
ATOM   6921  HG  CYS A 454     -34.833 -39.446  24.593  1.00  7.850          H  
ATOM   6922  N   GLU A 455     -37.038 -40.118  25.457  1.00  5.680          N  
ATOM   6923  CA  GLU A 455     -37.804 -40.480  24.269  1.00  6.510          C  
ATOM   6924  C   GLU A 455     -38.232 -41.944  24.277  1.00  6.970          C  
ATOM   6925  O   GLU A 455     -39.374 -42.250  23.932  1.00  7.510          O  
ATOM   6926  OXT GLU A 455     -37.355 -42.807  24.275  1.00  9.770          O  
ATOM   6927  CB  GLU A 455     -36.985 -40.191  23.002  1.00  8.290          C  
ATOM   6928  CG  GLU A 455     -37.731 -40.470  21.701  1.00  8.290          C  
ATOM   6929  CD  GLU A 455     -36.957 -40.100  20.455  1.00  8.290          C  
ATOM   6930  OE1 GLU A 455     -35.858 -39.609  20.565  1.00  8.290          O  
ATOM   6931  OE2 GLU A 455     -37.477 -40.310  19.385  1.00  8.290          O  
ATOM   6932  H   GLU A 455     -36.623 -40.842  26.045  1.00  6.820          H  
ATOM   6933  HA  GLU A 455     -38.704 -39.866  24.245  1.00  7.810          H  
ATOM   6934 1HB  GLU A 455     -36.680 -39.144  22.994  1.00  9.950          H  
ATOM   6935 2HB  GLU A 455     -36.078 -40.795  23.010  1.00  9.950          H  
ATOM   6936 1HG  GLU A 455     -37.968 -41.534  21.657  1.00  9.950          H  
ATOM   6937 2HG  GLU A 455     -38.671 -39.922  21.717  1.00  9.950          H  
TER                                                                             
ATOM   6939  N   PHE B 456       2.245 -21.953  15.170  1.00  0.510          N  
ATOM   6940  CA  PHE B 456       1.170 -21.935  16.169  1.00  0.410          C  
ATOM   6941  C   PHE B 456       1.820 -21.987  17.532  1.00  0.410          C  
ATOM   6942  O   PHE B 456       1.202 -21.697  18.567  1.00  0.440          O  
ATOM   6943  CB  PHE B 456       0.210 -23.144  16.080  1.00  0.610          C  
ATOM   6944  CG  PHE B 456       0.842 -24.502  16.453  1.00  0.610          C  
ATOM   6945  CD1 PHE B 456       0.967 -24.886  17.798  1.00  0.610          C  
ATOM   6946  CD2 PHE B 456       1.292 -25.384  15.497  1.00  0.610          C  
ATOM   6947  CE1 PHE B 456       1.537 -26.082  18.146  1.00  0.610          C  
ATOM   6948  CE2 PHE B 456       1.864 -26.591  15.853  1.00  0.610          C  
ATOM   6949  CZ  PHE B 456       1.988 -26.932  17.176  1.00  0.610          C  
ATOM   6950 1H   PHE B 456       2.046 -22.573  14.395  1.00  0.610          H  
ATOM   6951 2H   PHE B 456       2.391 -21.023  14.804  1.00  0.610          H  
ATOM   6952 3H   PHE B 456       3.134 -22.275  15.584  1.00  0.610          H  
ATOM   6953  HA  PHE B 456       0.602 -21.011  16.071  1.00  0.490          H  
ATOM   6954 1HB  PHE B 456      -0.643 -22.973  16.729  1.00  0.740          H  
ATOM   6955 2HB  PHE B 456      -0.166 -23.219  15.062  1.00  0.740          H  
ATOM   6956  HD1 PHE B 456       0.607 -24.220  18.585  1.00  0.740          H  
ATOM   6957  HD2 PHE B 456       1.203 -25.120  14.437  1.00  0.740          H  
ATOM   6958  HE1 PHE B 456       1.631 -26.352  19.199  1.00  0.740          H  
ATOM   6959  HE2 PHE B 456       2.221 -27.273  15.075  1.00  0.740          H  
ATOM   6960  HZ  PHE B 456       2.437 -27.879  17.454  1.00  0.740          H  
ATOM   6961  N   ASN B 457       3.093 -22.334  17.531  1.00  0.390          N  
ATOM   6962  CA  ASN B 457       3.829 -22.510  18.750  1.00  0.380          C  
ATOM   6963  C   ASN B 457       4.484 -21.287  19.397  1.00  0.360          C  
ATOM   6964  O   ASN B 457       5.335 -21.471  20.261  1.00  0.370          O  
ATOM   6965  CB  ASN B 457       4.870 -23.534  18.479  1.00  0.540          C  
ATOM   6966  CG  ASN B 457       5.764 -23.034  17.472  1.00  0.540          C  
ATOM   6967  OD1 ASN B 457       5.330 -22.245  16.591  1.00  0.540          O  
ATOM   6968  ND2 ASN B 457       6.983 -23.445  17.543  1.00  0.540          N  
ATOM   6969  H   ASN B 457       3.580 -22.595  16.654  1.00  0.470          H  
ATOM   6970  HA  ASN B 457       3.138 -22.924  19.483  1.00  0.460          H  
ATOM   6971 1HB  ASN B 457       5.421 -23.799  19.364  1.00  0.640          H  
ATOM   6972 2HB  ASN B 457       4.390 -24.428  18.100  1.00  0.640          H  
ATOM   6973 1HD2 ASN B 457       7.637 -23.181  16.821  1.00  0.640          H  
ATOM   6974 2HD2 ASN B 457       7.250 -24.076  18.300  1.00  0.640          H  
ATOM   6975  N   LEU B 458       4.155 -20.051  19.026  1.00  0.370          N  
ATOM   6976  CA  LEU B 458       4.804 -18.957  19.755  1.00  0.390          C  
ATOM   6977  C   LEU B 458       4.189 -18.861  21.155  1.00  0.460          C  
ATOM   6978  O   LEU B 458       2.969 -18.984  21.333  1.00  0.800          O  
ATOM   6979  CB  LEU B 458       4.679 -17.642  18.994  1.00  0.540          C  
ATOM   6980  CG  LEU B 458       5.381 -17.577  17.618  1.00  0.540          C  
ATOM   6981  CD1 LEU B 458       4.975 -16.303  16.949  1.00  0.540          C  
ATOM   6982  CD2 LEU B 458       6.935 -17.618  17.783  1.00  0.540          C  
ATOM   6983  H   LEU B 458       3.466 -19.853  18.293  1.00  0.440          H  
ATOM   6984  HA  LEU B 458       5.855 -19.193  19.876  1.00  0.470          H  
ATOM   6985 1HB  LEU B 458       3.641 -17.432  18.844  1.00  0.650          H  
ATOM   6986 2HB  LEU B 458       5.090 -16.866  19.603  1.00  0.650          H  
ATOM   6987  HG  LEU B 458       5.053 -18.414  17.011  1.00  0.650          H  
ATOM   6988 1HD1 LEU B 458       5.439 -16.229  15.967  1.00  0.650          H  
ATOM   6989 2HD1 LEU B 458       3.892 -16.287  16.840  1.00  0.650          H  
ATOM   6990 3HD1 LEU B 458       5.293 -15.478  17.566  1.00  0.650          H  
ATOM   6991 1HD2 LEU B 458       7.413 -17.560  16.807  1.00  0.650          H  
ATOM   6992 2HD2 LEU B 458       7.261 -16.776  18.388  1.00  0.650          H  
ATOM   6993 3HD2 LEU B 458       7.247 -18.538  18.263  1.00  0.650          H  
ATOM   6994  N   ASP B 459       5.018 -18.573  22.161  1.00  0.420          N  
ATOM   6995  CA  ASP B 459       4.559 -18.526  23.551  1.00  0.490          C  
ATOM   6996  C   ASP B 459       3.860 -17.221  23.916  1.00  0.470          C  
ATOM   6997  O   ASP B 459       4.357 -16.415  24.705  1.00  0.570          O  
ATOM   6998  CB  ASP B 459       5.743 -18.755  24.496  1.00  0.660          C  
ATOM   6999  CG  ASP B 459       5.347 -19.101  25.943  1.00  0.660          C  
ATOM   7000  OD1 ASP B 459       4.185 -19.346  26.170  1.00  0.660          O  
ATOM   7001  OD2 ASP B 459       6.232 -19.188  26.797  1.00  0.660          O  
ATOM   7002  H   ASP B 459       6.016 -18.481  21.947  1.00  0.500          H  
ATOM   7003  HA  ASP B 459       3.842 -19.333  23.694  1.00  0.590          H  
ATOM   7004 1HB  ASP B 459       6.378 -19.542  24.097  1.00  0.790          H  
ATOM   7005 2HB  ASP B 459       6.336 -17.845  24.529  1.00  0.790          H  
ATOM   7006  N   ALA B 460       2.658 -17.045  23.373  1.00  0.400          N  
ATOM   7007  CA  ALA B 460       1.844 -15.848  23.584  1.00  0.360          C  
ATOM   7008  C   ALA B 460       1.526 -15.624  25.059  1.00  0.410          C  
ATOM   7009  O   ALA B 460       1.414 -14.485  25.516  1.00  0.530          O  
ATOM   7010  CB  ALA B 460       0.558 -15.946  22.789  1.00  0.520          C  
ATOM   7011  H   ALA B 460       2.360 -17.776  22.720  1.00  0.480          H  
ATOM   7012  HA  ALA B 460       2.395 -15.001  23.237  1.00  0.430          H  
ATOM   7013 1HB  ALA B 460      -0.024 -15.034  22.926  1.00  0.620          H  
ATOM   7014 2HB  ALA B 460       0.795 -16.072  21.736  1.00  0.620          H  
ATOM   7015 3HB  ALA B 460      -0.020 -16.801  23.136  1.00  0.620          H  
ATOM   7016  N   GLU B 461       1.379 -16.709  25.807  1.00  0.380          N  
ATOM   7017  CA  GLU B 461       1.055 -16.664  27.222  1.00  0.410          C  
ATOM   7018  C   GLU B 461       2.150 -16.082  28.131  1.00  0.400          C  
ATOM   7019  O   GLU B 461       1.842 -15.612  29.229  1.00  0.400          O  
ATOM   7020  CB  GLU B 461       0.688 -18.067  27.711  1.00  0.560          C  
ATOM   7021  CG  GLU B 461      -0.630 -18.615  27.138  1.00  0.560          C  
ATOM   7022  CD  GLU B 461      -0.973 -20.010  27.627  1.00  0.560          C  
ATOM   7023  OE1 GLU B 461      -0.176 -20.593  28.322  1.00  0.560          O  
ATOM   7024  OE2 GLU B 461      -2.029 -20.488  27.291  1.00  0.560          O  
ATOM   7025  H   GLU B 461       1.478 -17.623  25.380  1.00  0.460          H  
ATOM   7026  HA  GLU B 461       0.173 -16.033  27.332  1.00  0.490          H  
ATOM   7027 1HB  GLU B 461       1.491 -18.761  27.445  1.00  0.670          H  
ATOM   7028 2HB  GLU B 461       0.607 -18.063  28.798  1.00  0.670          H  
ATOM   7029 1HG  GLU B 461      -1.435 -17.938  27.416  1.00  0.670          H  
ATOM   7030 2HG  GLU B 461      -0.561 -18.624  26.052  1.00  0.670          H  
ATOM   7031  N   ALA B 462       3.429 -16.159  27.741  1.00  0.410          N  
ATOM   7032  CA  ALA B 462       4.473 -15.691  28.648  1.00  0.420          C  
ATOM   7033  C   ALA B 462       5.724 -15.147  27.952  1.00  0.420          C  
ATOM   7034  O   ALA B 462       6.826 -15.611  28.255  1.00  0.450          O  
ATOM   7035  CB  ALA B 462       4.882 -16.828  29.565  1.00  0.580          C  
ATOM   7036  H   ALA B 462       3.698 -16.522  26.818  1.00  0.490          H  
ATOM   7037  HA  ALA B 462       4.053 -14.891  29.258  1.00  0.500          H  
ATOM   7038 1HB  ALA B 462       5.623 -16.474  30.277  1.00  0.700          H  
ATOM   7039 2HB  ALA B 462       4.005 -17.191  30.101  1.00  0.700          H  
ATOM   7040 3HB  ALA B 462       5.304 -17.642  28.962  1.00  0.700          H  
ATOM   7041  N   PRO B 463       5.612 -14.152  27.056  1.00  0.390          N  
ATOM   7042  CA  PRO B 463       6.709 -13.559  26.318  1.00  0.380          C  
ATOM   7043  C   PRO B 463       7.609 -12.764  27.235  1.00  0.360          C  
ATOM   7044  O   PRO B 463       7.156 -12.300  28.285  1.00  0.370          O  
ATOM   7045  CB  PRO B 463       6.013 -12.638  25.349  1.00  0.570          C  
ATOM   7046  CG  PRO B 463       4.713 -12.264  26.059  1.00  0.570          C  
ATOM   7047  CD  PRO B 463       4.316 -13.520  26.792  1.00  0.570          C  
ATOM   7048  HA  PRO B 463       7.272 -14.350  25.793  1.00  0.460          H  
ATOM   7049 1HB  PRO B 463       6.687 -11.813  25.157  1.00  0.680          H  
ATOM   7050 2HB  PRO B 463       5.869 -13.147  24.407  1.00  0.680          H  
ATOM   7051 1HG  PRO B 463       4.886 -11.420  26.747  1.00  0.680          H  
ATOM   7052 2HG  PRO B 463       3.959 -11.942  25.338  1.00  0.680          H  
ATOM   7053 1HD  PRO B 463       3.768 -13.271  27.712  1.00  0.680          H  
ATOM   7054 2HD  PRO B 463       3.733 -14.139  26.116  1.00  0.680          H  
ATOM   7055  N   ALA B 464       8.865 -12.599  26.854  1.00  0.340          N  
ATOM   7056  CA  ALA B 464       9.754 -11.762  27.641  1.00  0.330          C  
ATOM   7057  C   ALA B 464       9.458 -10.314  27.341  1.00  0.310          C  
ATOM   7058  O   ALA B 464       9.172  -9.962  26.197  1.00  0.300          O  
ATOM   7059  CB  ALA B 464      11.208 -12.050  27.355  1.00  0.470          C  
ATOM   7060  H   ALA B 464       9.159 -13.011  25.963  1.00  0.410          H  
ATOM   7061  HA  ALA B 464       9.550 -11.942  28.697  1.00  0.400          H  
ATOM   7062 1HB  ALA B 464      11.835 -11.404  27.970  1.00  0.560          H  
ATOM   7063 2HB  ALA B 464      11.427 -13.093  27.584  1.00  0.560          H  
ATOM   7064 3HB  ALA B 464      11.404 -11.851  26.324  1.00  0.560          H  
ATOM   7065  N   VAL B 465       9.592  -9.440  28.323  1.00  0.310          N  
ATOM   7066  CA  VAL B 465       9.369  -8.037  28.023  1.00  0.300          C  
ATOM   7067  C   VAL B 465      10.606  -7.212  28.352  1.00  0.290          C  
ATOM   7068  O   VAL B 465      11.130  -7.253  29.468  1.00  0.300          O  
ATOM   7069  CB  VAL B 465       8.123  -7.521  28.770  1.00  0.420          C  
ATOM   7070  CG1 VAL B 465       7.895  -6.035  28.440  1.00  0.420          C  
ATOM   7071  CG2 VAL B 465       6.883  -8.390  28.369  1.00  0.420          C  
ATOM   7072  H   VAL B 465       9.831  -9.742  29.260  1.00  0.370          H  
ATOM   7073  HA  VAL B 465       9.175  -7.925  26.958  1.00  0.360          H  
ATOM   7074  HB  VAL B 465       8.287  -7.595  29.843  1.00  0.510          H  
ATOM   7075 1HG1 VAL B 465       7.021  -5.687  28.979  1.00  0.510          H  
ATOM   7076 2HG1 VAL B 465       8.760  -5.436  28.737  1.00  0.510          H  
ATOM   7077 3HG1 VAL B 465       7.733  -5.920  27.366  1.00  0.510          H  
ATOM   7078 1HG2 VAL B 465       6.001  -8.036  28.891  1.00  0.510          H  
ATOM   7079 2HG2 VAL B 465       6.725  -8.318  27.305  1.00  0.510          H  
ATOM   7080 3HG2 VAL B 465       7.055  -9.434  28.631  1.00  0.510          H  
ATOM   7081  N   LEU B 466      11.061  -6.481  27.349  1.00  0.280          N  
ATOM   7082  CA  LEU B 466      12.229  -5.623  27.408  1.00  0.280          C  
ATOM   7083  C   LEU B 466      11.757  -4.178  27.513  1.00  0.280          C  
ATOM   7084  O   LEU B 466      10.717  -3.831  26.936  1.00  0.280          O  
ATOM   7085  CB  LEU B 466      13.036  -5.804  26.118  1.00  0.390          C  
ATOM   7086  CG  LEU B 466      13.477  -7.249  25.754  1.00  0.390          C  
ATOM   7087  CD1 LEU B 466      14.135  -7.222  24.404  1.00  0.390          C  
ATOM   7088  CD2 LEU B 466      14.437  -7.805  26.788  1.00  0.390          C  
ATOM   7089  H   LEU B 466      10.533  -6.533  26.477  1.00  0.340          H  
ATOM   7090  HA  LEU B 466      12.824  -5.862  28.287  1.00  0.340          H  
ATOM   7091 1HB  LEU B 466      12.443  -5.434  25.305  1.00  0.470          H  
ATOM   7092 2HB  LEU B 466      13.926  -5.200  26.186  1.00  0.470          H  
ATOM   7093  HG  LEU B 466      12.595  -7.895  25.693  1.00  0.470          H  
ATOM   7094 1HD1 LEU B 466      14.429  -8.233  24.141  1.00  0.470          H  
ATOM   7095 2HD1 LEU B 466      13.432  -6.840  23.663  1.00  0.470          H  
ATOM   7096 3HD1 LEU B 466      15.013  -6.585  24.432  1.00  0.470          H  
ATOM   7097 1HD2 LEU B 466      14.736  -8.815  26.504  1.00  0.470          H  
ATOM   7098 2HD2 LEU B 466      15.318  -7.175  26.844  1.00  0.470          H  
ATOM   7099 3HD2 LEU B 466      13.955  -7.840  27.764  1.00  0.470          H  
ATOM   7100  N   SER B 467      12.533  -3.298  28.145  1.00  0.290          N  
ATOM   7101  CA  SER B 467      12.128  -1.890  28.190  1.00  0.300          C  
ATOM   7102  C   SER B 467      13.296  -0.912  28.184  1.00  0.310          C  
ATOM   7103  O   SER B 467      14.412  -1.248  28.601  1.00  0.380          O  
ATOM   7104  CB  SER B 467      11.294  -1.638  29.427  1.00  0.420          C  
ATOM   7105  OG  SER B 467      12.055  -1.813  30.596  1.00  0.420          O  
ATOM   7106  H   SER B 467      13.376  -3.591  28.623  1.00  0.350          H  
ATOM   7107  HA  SER B 467      11.516  -1.674  27.319  1.00  0.360          H  
ATOM   7108 1HB  SER B 467      10.894  -0.621  29.391  1.00  0.500          H  
ATOM   7109 2HB  SER B 467      10.450  -2.322  29.439  1.00  0.500          H  
ATOM   7110  HG  SER B 467      11.474  -1.590  31.324  1.00  0.500          H  
ATOM   7111  N   GLY B 468      13.012   0.316  27.732  1.00  0.290          N  
ATOM   7112  CA  GLY B 468      13.999   1.391  27.725  1.00  0.290          C  
ATOM   7113  C   GLY B 468      13.503   2.612  28.501  1.00  0.300          C  
ATOM   7114  O   GLY B 468      12.479   2.538  29.183  1.00  0.320          O  
ATOM   7115  H   GLY B 468      12.061   0.490  27.384  1.00  0.350          H  
ATOM   7116 1HA  GLY B 468      14.922   1.019  28.166  1.00  0.350          H  
ATOM   7117 2HA  GLY B 468      14.218   1.672  26.702  1.00  0.350          H  
ATOM   7118  N   PRO B 469      14.222   3.751  28.420  1.00  0.300          N  
ATOM   7119  CA  PRO B 469      13.924   5.004  29.096  1.00  0.320          C  
ATOM   7120  C   PRO B 469      12.570   5.552  28.642  1.00  0.310          C  
ATOM   7121  O   PRO B 469      12.267   5.448  27.448  1.00  0.300          O  
ATOM   7122  CB  PRO B 469      15.052   5.928  28.613  1.00  0.480          C  
ATOM   7123  CG  PRO B 469      16.157   5.002  28.169  1.00  0.480          C  
ATOM   7124  CD  PRO B 469      15.445   3.791  27.595  1.00  0.480          C  
ATOM   7125  HA  PRO B 469      14.005   4.836  30.170  1.00  0.380          H  
ATOM   7126 1HB  PRO B 469      14.687   6.590  27.824  1.00  0.580          H  
ATOM   7127 2HB  PRO B 469      15.369   6.580  29.442  1.00  0.580          H  
ATOM   7128 1HG  PRO B 469      16.791   5.508  27.420  1.00  0.580          H  
ATOM   7129 2HG  PRO B 469      16.810   4.748  29.015  1.00  0.580          H  
ATOM   7130 1HD  PRO B 469      15.196   3.954  26.533  1.00  0.580          H  
ATOM   7131 2HD  PRO B 469      16.076   2.910  27.744  1.00  0.580          H  
ATOM   7132  N   PRO B 470      11.783   6.191  29.520  1.00  0.340          N  
ATOM   7133  CA  PRO B 470      10.516   6.798  29.188  1.00  0.340          C  
ATOM   7134  C   PRO B 470      10.697   7.824  28.089  1.00  0.320          C  
ATOM   7135  O   PRO B 470      11.635   8.622  28.132  1.00  0.320          O  
ATOM   7136  CB  PRO B 470      10.122   7.486  30.502  1.00  0.510          C  
ATOM   7137  CG  PRO B 470      10.811   6.681  31.574  1.00  0.510          C  
ATOM   7138  CD  PRO B 470      12.130   6.261  30.957  1.00  0.510          C  
ATOM   7139  HA  PRO B 470       9.796   6.023  28.901  1.00  0.410          H  
ATOM   7140 1HB  PRO B 470      10.439   8.540  30.485  1.00  0.610          H  
ATOM   7141 2HB  PRO B 470       9.026   7.485  30.604  1.00  0.610          H  
ATOM   7142 1HG  PRO B 470      10.940   7.291  32.483  1.00  0.610          H  
ATOM   7143 2HG  PRO B 470      10.187   5.819  31.854  1.00  0.610          H  
ATOM   7144 1HD  PRO B 470      12.925   7.001  31.137  1.00  0.610          H  
ATOM   7145 2HD  PRO B 470      12.355   5.271  31.373  1.00  0.610          H  
ATOM   7146  N   GLY B 471       9.787   7.821  27.127  1.00  0.300          N  
ATOM   7147  CA  GLY B 471       9.798   8.769  26.020  1.00  0.290          C  
ATOM   7148  C   GLY B 471      10.805   8.445  24.910  1.00  0.270          C  
ATOM   7149  O   GLY B 471      10.861   9.163  23.912  1.00  0.260          O  
ATOM   7150  H   GLY B 471       9.055   7.097  27.150  1.00  0.360          H  
ATOM   7151 1HA  GLY B 471       8.798   8.801  25.587  1.00  0.350          H  
ATOM   7152 2HA  GLY B 471      10.001   9.764  26.409  1.00  0.350          H  
ATOM   7153  N   SER B 472      11.604   7.382  25.078  1.00  0.270          N  
ATOM   7154  CA  SER B 472      12.628   7.020  24.104  1.00  0.270          C  
ATOM   7155  C   SER B 472      12.152   6.318  22.841  1.00  0.240          C  
ATOM   7156  O   SER B 472      12.882   6.286  21.845  1.00  0.250          O  
ATOM   7157  CB  SER B 472      13.624   6.085  24.730  1.00  0.380          C  
ATOM   7158  OG  SER B 472      13.024   4.830  24.990  1.00  0.380          O  
ATOM   7159  H   SER B 472      11.539   6.818  25.932  1.00  0.320          H  
ATOM   7160  HA  SER B 472      13.128   7.939  23.817  1.00  0.320          H  
ATOM   7161 1HB  SER B 472      14.454   5.964  24.055  1.00  0.450          H  
ATOM   7162 2HB  SER B 472      14.004   6.511  25.643  1.00  0.450          H  
ATOM   7163  HG  SER B 472      12.626   4.920  25.888  1.00  0.450          H  
ATOM   7164  N   PHE B 473      10.917   5.791  22.819  1.00  0.240          N  
ATOM   7165  CA  PHE B 473      10.423   5.008  21.683  1.00  0.230          C  
ATOM   7166  C   PHE B 473      11.162   3.673  21.573  1.00  0.210          C  
ATOM   7167  O   PHE B 473      11.169   3.049  20.509  1.00  0.200          O  
ATOM   7168  CB  PHE B 473      10.488   5.777  20.321  1.00  0.330          C  
ATOM   7169  CG  PHE B 473       9.579   6.942  20.173  1.00  0.330          C  
ATOM   7170  CD1 PHE B 473       9.860   8.155  20.736  1.00  0.330          C  
ATOM   7171  CD2 PHE B 473       8.455   6.833  19.396  1.00  0.330          C  
ATOM   7172  CE1 PHE B 473       9.018   9.223  20.560  1.00  0.330          C  
ATOM   7173  CE2 PHE B 473       7.611   7.887  19.210  1.00  0.330          C  
ATOM   7174  CZ  PHE B 473       7.886   9.088  19.795  1.00  0.330          C  
ATOM   7175  H   PHE B 473      10.310   5.815  23.658  1.00  0.290          H  
ATOM   7176  HA  PHE B 473       9.370   4.783  21.876  1.00  0.280          H  
ATOM   7177 1HB  PHE B 473      11.460   6.133  20.102  1.00  0.390          H  
ATOM   7178 2HB  PHE B 473      10.237   5.083  19.529  1.00  0.390          H  
ATOM   7179  HD1 PHE B 473      10.747   8.266  21.341  1.00  0.390          H  
ATOM   7180  HD2 PHE B 473       8.248   5.898  18.924  1.00  0.390          H  
ATOM   7181  HE1 PHE B 473       9.253  10.176  21.033  1.00  0.390          H  
ATOM   7182  HE2 PHE B 473       6.731   7.774  18.603  1.00  0.390          H  
ATOM   7183  HZ  PHE B 473       7.215   9.934  19.651  1.00  0.390          H  
ATOM   7184  N   PHE B 474      11.730   3.201  22.683  1.00  0.250          N  
ATOM   7185  CA  PHE B 474      12.327   1.880  22.715  1.00  0.220          C  
ATOM   7186  C   PHE B 474      11.315   0.892  22.181  1.00  0.210          C  
ATOM   7187  O   PHE B 474      10.214   0.800  22.708  1.00  0.230          O  
ATOM   7188  CB  PHE B 474      12.659   1.515  24.158  1.00  0.320          C  
ATOM   7189  CG  PHE B 474      13.275   0.164  24.405  1.00  0.320          C  
ATOM   7190  CD1 PHE B 474      14.652  -0.039  24.458  1.00  0.320          C  
ATOM   7191  CD2 PHE B 474      12.445  -0.921  24.599  1.00  0.320          C  
ATOM   7192  CE1 PHE B 474      15.146  -1.296  24.730  1.00  0.320          C  
ATOM   7193  CE2 PHE B 474      12.945  -2.163  24.849  1.00  0.320          C  
ATOM   7194  CZ  PHE B 474      14.293  -2.350  24.923  1.00  0.320          C  
ATOM   7195  H   PHE B 474      11.775   3.786  23.516  1.00  0.300          H  
ATOM   7196  HA  PHE B 474      13.216   1.853  22.114  1.00  0.260          H  
ATOM   7197 1HB  PHE B 474      13.347   2.265  24.538  1.00  0.380          H  
ATOM   7198 2HB  PHE B 474      11.763   1.588  24.759  1.00  0.380          H  
ATOM   7199  HD1 PHE B 474      15.333   0.796  24.309  1.00  0.380          H  
ATOM   7200  HD2 PHE B 474      11.370  -0.770  24.551  1.00  0.380          H  
ATOM   7201  HE1 PHE B 474      16.207  -1.464  24.795  1.00  0.380          H  
ATOM   7202  HE2 PHE B 474      12.266  -2.996  24.994  1.00  0.380          H  
ATOM   7203  HZ  PHE B 474      14.698  -3.332  25.125  1.00  0.380          H  
ATOM   7204  N   GLY B 475      11.695   0.121  21.171  1.00  0.190          N  
ATOM   7205  CA  GLY B 475      10.805  -0.871  20.568  1.00  0.200          C  
ATOM   7206  C   GLY B 475      10.345  -0.446  19.180  1.00  0.180          C  
ATOM   7207  O   GLY B 475       9.672  -1.201  18.486  1.00  0.180          O  
ATOM   7208  H   GLY B 475      12.610   0.310  20.751  1.00  0.230          H  
ATOM   7209 1HA  GLY B 475      11.293  -1.835  20.508  1.00  0.240          H  
ATOM   7210 2HA  GLY B 475       9.936  -1.001  21.209  1.00  0.240          H  
ATOM   7211  N   PHE B 476      10.749   0.755  18.757  1.00  0.170          N  
ATOM   7212  CA  PHE B 476      10.397   1.336  17.454  1.00  0.160          C  
ATOM   7213  C   PHE B 476      10.799   0.398  16.316  1.00  0.140          C  
ATOM   7214  O   PHE B 476      10.099   0.287  15.308  1.00  0.140          O  
ATOM   7215  CB  PHE B 476      11.047   2.700  17.298  1.00  0.230          C  
ATOM   7216  CG  PHE B 476      10.471   3.569  16.236  1.00  0.230          C  
ATOM   7217  CD1 PHE B 476       9.331   4.297  16.533  1.00  0.230          C  
ATOM   7218  CD2 PHE B 476      11.027   3.699  14.998  1.00  0.230          C  
ATOM   7219  CE1 PHE B 476       8.767   5.134  15.626  1.00  0.230          C  
ATOM   7220  CE2 PHE B 476      10.472   4.552  14.066  1.00  0.230          C  
ATOM   7221  CZ  PHE B 476       9.332   5.278  14.387  1.00  0.230          C  
ATOM   7222  H   PHE B 476      11.249   1.346  19.427  1.00  0.200          H  
ATOM   7223  HA  PHE B 476       9.326   1.468  17.406  1.00  0.190          H  
ATOM   7224 1HB  PHE B 476      10.975   3.231  18.213  1.00  0.270          H  
ATOM   7225 2HB  PHE B 476      12.105   2.564  17.085  1.00  0.270          H  
ATOM   7226  HD1 PHE B 476       8.882   4.190  17.515  1.00  0.270          H  
ATOM   7227  HD2 PHE B 476      11.912   3.120  14.756  1.00  0.270          H  
ATOM   7228  HE1 PHE B 476       7.873   5.685  15.890  1.00  0.270          H  
ATOM   7229  HE2 PHE B 476      10.932   4.648  13.083  1.00  0.270          H  
ATOM   7230  HZ  PHE B 476       8.885   5.956  13.660  1.00  0.270          H  
ATOM   7231  N   SER B 477      11.951  -0.252  16.480  1.00  0.140          N  
ATOM   7232  CA  SER B 477      12.506  -1.209  15.531  1.00  0.130          C  
ATOM   7233  C   SER B 477      13.239  -2.299  16.314  1.00  0.140          C  
ATOM   7234  O   SER B 477      13.886  -2.020  17.322  1.00  0.160          O  
ATOM   7235  CB  SER B 477      13.431  -0.530  14.559  1.00  0.190          C  
ATOM   7236  OG  SER B 477      14.011  -1.463  13.675  1.00  0.190          O  
ATOM   7237  H   SER B 477      12.485  -0.063  17.315  1.00  0.170          H  
ATOM   7238  HA  SER B 477      11.694  -1.660  14.968  1.00  0.160          H  
ATOM   7239 1HB  SER B 477      12.858   0.192  13.994  1.00  0.220          H  
ATOM   7240 2HB  SER B 477      14.210   0.014  15.101  1.00  0.220          H  
ATOM   7241  HG  SER B 477      13.324  -1.654  13.025  1.00  0.220          H  
ATOM   7242  N   VAL B 478      13.097  -3.559  15.906  1.00  0.150          N  
ATOM   7243  CA  VAL B 478      13.752  -4.656  16.638  1.00  0.180          C  
ATOM   7244  C   VAL B 478      14.602  -5.533  15.714  1.00  0.220          C  
ATOM   7245  O   VAL B 478      14.389  -5.495  14.505  1.00  0.380          O  
ATOM   7246  CB  VAL B 478      12.665  -5.503  17.350  1.00  0.240          C  
ATOM   7247  CG1 VAL B 478      11.876  -4.620  18.366  1.00  0.240          C  
ATOM   7248  CG2 VAL B 478      11.681  -6.121  16.296  1.00  0.240          C  
ATOM   7249  H   VAL B 478      12.564  -3.750  15.071  1.00  0.180          H  
ATOM   7250  HA  VAL B 478      14.411  -4.231  17.394  1.00  0.220          H  
ATOM   7251  HB  VAL B 478      13.153  -6.291  17.909  1.00  0.290          H  
ATOM   7252 1HG1 VAL B 478      11.134  -5.231  18.879  1.00  0.290          H  
ATOM   7253 2HG1 VAL B 478      12.568  -4.212  19.088  1.00  0.290          H  
ATOM   7254 3HG1 VAL B 478      11.370  -3.806  17.852  1.00  0.290          H  
ATOM   7255 1HG2 VAL B 478      10.922  -6.719  16.790  1.00  0.290          H  
ATOM   7256 2HG2 VAL B 478      11.193  -5.337  15.742  1.00  0.290          H  
ATOM   7257 3HG2 VAL B 478      12.228  -6.754  15.608  1.00  0.290          H  
ATOM   7258  N   GLU B 479      15.540  -6.325  16.290  1.00  0.160          N  
ATOM   7259  CA  GLU B 479      16.412  -7.251  15.527  1.00  0.170          C  
ATOM   7260  C   GLU B 479      17.046  -8.431  16.321  1.00  0.170          C  
ATOM   7261  O   GLU B 479      17.191  -8.398  17.542  1.00  0.190          O  
ATOM   7262  CB  GLU B 479      17.509  -6.427  14.839  1.00  0.230          C  
ATOM   7263  CG  GLU B 479      18.517  -7.174  13.991  1.00  0.230          C  
ATOM   7264  CD  GLU B 479      17.938  -7.902  12.769  1.00  0.230          C  
ATOM   7265  OE1 GLU B 479      17.131  -8.805  12.936  1.00  0.230          O  
ATOM   7266  OE2 GLU B 479      18.370  -7.612  11.669  1.00  0.230          O  
ATOM   7267  H   GLU B 479      15.674  -6.231  17.299  1.00  0.190          H  
ATOM   7268  HA  GLU B 479      15.807  -7.700  14.750  1.00  0.200          H  
ATOM   7269 1HB  GLU B 479      17.037  -5.708  14.172  1.00  0.280          H  
ATOM   7270 2HB  GLU B 479      18.042  -5.863  15.552  1.00  0.280          H  
ATOM   7271 1HG  GLU B 479      19.172  -6.419  13.659  1.00  0.280          H  
ATOM   7272 2HG  GLU B 479      19.120  -7.838  14.588  1.00  0.280          H  
ATOM   7273  N   PHE B 480      17.429  -9.493  15.602  1.00  0.170          N  
ATOM   7274  CA  PHE B 480      18.177 -10.633  16.173  1.00  0.190          C  
ATOM   7275  C   PHE B 480      19.689 -10.497  15.955  1.00  0.200          C  
ATOM   7276  O   PHE B 480      20.148 -10.363  14.821  1.00  0.360          O  
ATOM   7277  CB  PHE B 480      17.792 -11.929  15.488  1.00  0.260          C  
ATOM   7278  CG  PHE B 480      16.447 -12.402  15.736  1.00  0.260          C  
ATOM   7279  CD1 PHE B 480      15.417 -11.931  14.971  1.00  0.260          C  
ATOM   7280  CD2 PHE B 480      16.190 -13.370  16.694  1.00  0.260          C  
ATOM   7281  CE1 PHE B 480      14.170 -12.396  15.158  1.00  0.260          C  
ATOM   7282  CE2 PHE B 480      14.915 -13.836  16.864  1.00  0.260          C  
ATOM   7283  CZ  PHE B 480      13.906 -13.343  16.093  1.00  0.260          C  
ATOM   7284  H   PHE B 480      17.236  -9.467  14.599  1.00  0.200          H  
ATOM   7285  HA  PHE B 480      17.977 -10.691  17.245  1.00  0.230          H  
ATOM   7286 1HB  PHE B 480      17.908 -11.793  14.416  1.00  0.310          H  
ATOM   7287 2HB  PHE B 480      18.488 -12.708  15.792  1.00  0.310          H  
ATOM   7288  HD1 PHE B 480      15.614 -11.179  14.204  1.00  0.310          H  
ATOM   7289  HD2 PHE B 480      17.009 -13.768  17.296  1.00  0.310          H  
ATOM   7290  HE1 PHE B 480      13.391 -12.020  14.562  1.00  0.310          H  
ATOM   7291  HE2 PHE B 480      14.705 -14.590  17.589  1.00  0.310          H  
ATOM   7292  HZ  PHE B 480      12.892 -13.703  16.219  1.00  0.310          H  
ATOM   7293  N   TYR B 481      20.485 -10.633  17.012  1.00  0.190          N  
ATOM   7294  CA  TYR B 481      21.935 -10.497  16.848  1.00  0.190          C  
ATOM   7295  C   TYR B 481      22.761 -11.678  17.368  1.00  0.250          C  
ATOM   7296  O   TYR B 481      22.622 -12.128  18.508  1.00  0.470          O  
ATOM   7297  CB  TYR B 481      22.365  -9.179  17.472  1.00  0.270          C  
ATOM   7298  CG  TYR B 481      23.828  -8.923  17.486  1.00  0.270          C  
ATOM   7299  CD1 TYR B 481      24.499  -8.753  16.312  1.00  0.270          C  
ATOM   7300  CD2 TYR B 481      24.502  -8.824  18.682  1.00  0.270          C  
ATOM   7301  CE1 TYR B 481      25.822  -8.501  16.321  1.00  0.270          C  
ATOM   7302  CE2 TYR B 481      25.837  -8.566  18.692  1.00  0.270          C  
ATOM   7303  CZ  TYR B 481      26.495  -8.404  17.520  1.00  0.270          C  
ATOM   7304  OH  TYR B 481      27.817  -8.147  17.536  1.00  0.270          O  
ATOM   7305  H   TYR B 481      20.089 -10.759  17.950  1.00  0.230          H  
ATOM   7306  HA  TYR B 481      22.143 -10.427  15.783  1.00  0.230          H  
ATOM   7307 1HB  TYR B 481      21.902  -8.393  16.908  1.00  0.320          H  
ATOM   7308 2HB  TYR B 481      21.988  -9.117  18.490  1.00  0.320          H  
ATOM   7309  HD1 TYR B 481      23.984  -8.826  15.375  1.00  0.320          H  
ATOM   7310  HD2 TYR B 481      23.985  -8.950  19.611  1.00  0.320          H  
ATOM   7311  HE1 TYR B 481      26.331  -8.372  15.385  1.00  0.320          H  
ATOM   7312  HE2 TYR B 481      26.376  -8.489  19.637  1.00  0.320          H  
ATOM   7313  HH  TYR B 481      28.145  -8.151  18.456  1.00  0.320          H  
ATOM   7314  N   ARG B 482      23.617 -12.220  16.494  1.00  0.260          N  
ATOM   7315  CA  ARG B 482      24.428 -13.372  16.878  1.00  0.290          C  
ATOM   7316  C   ARG B 482      25.904 -13.321  16.455  1.00  0.240          C  
ATOM   7317  O   ARG B 482      26.248 -13.848  15.397  1.00  0.210          O  
ATOM   7318  CB  ARG B 482      23.810 -14.650  16.318  1.00  0.390          C  
ATOM   7319  CG  ARG B 482      24.540 -15.950  16.711  1.00  0.390          C  
ATOM   7320  CD  ARG B 482      23.735 -17.141  16.426  1.00  0.390          C  
ATOM   7321  NE  ARG B 482      24.371 -18.347  16.947  1.00  0.390          N  
ATOM   7322  CZ  ARG B 482      23.795 -19.566  17.000  1.00  0.390          C  
ATOM   7323  NH1 ARG B 482      22.565 -19.739  16.557  1.00  0.390          N  
ATOM   7324  NH2 ARG B 482      24.462 -20.593  17.502  1.00  0.390          N  
ATOM   7325  H   ARG B 482      23.688 -11.810  15.566  1.00  0.310          H  
ATOM   7326  HA  ARG B 482      24.363 -13.466  17.953  1.00  0.350          H  
ATOM   7327 1HB  ARG B 482      22.778 -14.730  16.657  1.00  0.470          H  
ATOM   7328 2HB  ARG B 482      23.793 -14.598  15.228  1.00  0.470          H  
ATOM   7329 1HG  ARG B 482      25.453 -16.052  16.130  1.00  0.470          H  
ATOM   7330 2HG  ARG B 482      24.800 -15.939  17.757  1.00  0.470          H  
ATOM   7331 1HD  ARG B 482      22.756 -17.032  16.894  1.00  0.470          H  
ATOM   7332 2HD  ARG B 482      23.620 -17.247  15.347  1.00  0.470          H  
ATOM   7333  HE  ARG B 482      25.318 -18.262  17.294  1.00  0.470          H  
ATOM   7334 1HH1 ARG B 482      22.048 -18.961  16.174  1.00  0.470          H  
ATOM   7335 2HH1 ARG B 482      22.133 -20.650  16.598  1.00  0.470          H  
ATOM   7336 1HH2 ARG B 482      25.414 -20.475  17.857  1.00  0.470          H  
ATOM   7337 2HH2 ARG B 482      24.033 -21.504  17.544  1.00  0.470          H  
ATOM   7338  N   PRO B 483      26.812 -12.739  17.274  1.00  0.280          N  
ATOM   7339  CA  PRO B 483      28.242 -12.649  17.006  1.00  0.310          C  
ATOM   7340  C   PRO B 483      28.888 -14.014  17.252  1.00  0.360          C  
ATOM   7341  O   PRO B 483      30.004 -14.299  16.816  1.00  1.010          O  
ATOM   7342  CB  PRO B 483      28.705 -11.585  18.007  1.00  0.460          C  
ATOM   7343  CG  PRO B 483      27.746 -11.724  19.168  1.00  0.460          C  
ATOM   7344  CD  PRO B 483      26.401 -12.143  18.553  1.00  0.460          C  
ATOM   7345  HA  PRO B 483      28.386 -12.347  15.967  1.00  0.370          H  
ATOM   7346 1HB  PRO B 483      29.749 -11.774  18.294  1.00  0.560          H  
ATOM   7347 2HB  PRO B 483      28.677 -10.592  17.550  1.00  0.560          H  
ATOM   7348 1HG  PRO B 483      28.139 -12.461  19.874  1.00  0.560          H  
ATOM   7349 2HG  PRO B 483      27.676 -10.775  19.718  1.00  0.560          H  
ATOM   7350 1HD  PRO B 483      25.960 -12.890  19.224  1.00  0.560          H  
ATOM   7351 2HD  PRO B 483      25.734 -11.312  18.391  1.00  0.560          H  
ATOM   7352  N   GLY B 484      28.138 -14.853  17.960  1.00  0.560          N  
ATOM   7353  CA  GLY B 484      28.495 -16.203  18.339  1.00  0.630          C  
ATOM   7354  C   GLY B 484      27.360 -16.731  19.201  1.00  1.000          C  
ATOM   7355  O   GLY B 484      26.534 -15.957  19.683  1.00  1.480          O  
ATOM   7356  H   GLY B 484      27.259 -14.511  18.303  1.00  0.670          H  
ATOM   7357 1HA  GLY B 484      28.622 -16.822  17.450  1.00  0.760          H  
ATOM   7358 2HA  GLY B 484      29.432 -16.202  18.894  1.00  0.760          H  
ATOM   7359  N   THR B 485      27.370 -18.019  19.507  1.00  1.170          N  
ATOM   7360  CA  THR B 485      26.294 -18.626  20.295  1.00  1.600          C  
ATOM   7361  C   THR B 485      26.104 -17.979  21.661  1.00  1.180          C  
ATOM   7362  O   THR B 485      24.989 -17.647  22.071  1.00  1.480          O  
ATOM   7363  CB  THR B 485      26.573 -20.131  20.499  1.00  2.070          C  
ATOM   7364  OG1 THR B 485      26.645 -20.789  19.213  1.00  2.070          O  
ATOM   7365  CG2 THR B 485      25.437 -20.760  21.314  1.00  2.070          C  
ATOM   7366  H   THR B 485      28.093 -18.619  19.133  1.00  1.400          H  
ATOM   7367  HA  THR B 485      25.361 -18.514  19.745  1.00  1.920          H  
ATOM   7368  HB  THR B 485      27.518 -20.266  21.028  1.00  2.480          H  
ATOM   7369  HG1 THR B 485      27.006 -21.680  19.332  1.00  2.480          H  
ATOM   7370 1HG2 THR B 485      25.635 -21.822  21.444  1.00  2.480          H  
ATOM   7371 2HG2 THR B 485      25.367 -20.292  22.297  1.00  2.480          H  
ATOM   7372 3HG2 THR B 485      24.496 -20.628  20.784  1.00  2.480          H  
ATOM   7373  N   ASP B 486      27.197 -17.726  22.349  1.00  0.700          N  
ATOM   7374  CA  ASP B 486      27.114 -17.236  23.712  1.00  0.690          C  
ATOM   7375  C   ASP B 486      26.909 -15.731  23.786  1.00  0.600          C  
ATOM   7376  O   ASP B 486      26.862 -15.157  24.874  1.00  1.160          O  
ATOM   7377  CB  ASP B 486      28.384 -17.619  24.458  1.00  0.970          C  
ATOM   7378  CG  ASP B 486      28.525 -19.133  24.639  1.00  0.970          C  
ATOM   7379  OD1 ASP B 486      27.539 -19.836  24.637  1.00  0.970          O  
ATOM   7380  OD2 ASP B 486      29.639 -19.574  24.743  1.00  0.970          O  
ATOM   7381  H   ASP B 486      28.093 -17.961  21.949  1.00  0.840          H  
ATOM   7382  HA  ASP B 486      26.266 -17.719  24.197  1.00  0.830          H  
ATOM   7383 1HB  ASP B 486      29.252 -17.245  23.916  1.00  1.160          H  
ATOM   7384 2HB  ASP B 486      28.383 -17.148  25.441  1.00  1.160          H  
ATOM   7385  N   GLY B 487      26.826 -15.080  22.629  1.00  0.420          N  
ATOM   7386  CA  GLY B 487      26.627 -13.650  22.566  1.00  0.350          C  
ATOM   7387  C   GLY B 487      25.248 -13.301  22.017  1.00  0.290          C  
ATOM   7388  O   GLY B 487      24.982 -12.134  21.726  1.00  0.290          O  
ATOM   7389  H   GLY B 487      26.850 -15.592  21.745  1.00  0.500          H  
ATOM   7390 1HA  GLY B 487      26.742 -13.222  23.561  1.00  0.420          H  
ATOM   7391 2HA  GLY B 487      27.396 -13.210  21.939  1.00  0.420          H  
ATOM   7392  N   VAL B 488      24.366 -14.296  21.870  1.00  0.270          N  
ATOM   7393  CA  VAL B 488      23.057 -14.021  21.286  1.00  0.250          C  
ATOM   7394  C   VAL B 488      22.207 -13.049  22.095  1.00  0.270          C  
ATOM   7395  O   VAL B 488      21.993 -13.214  23.307  1.00  0.350          O  
ATOM   7396  CB  VAL B 488      22.290 -15.329  21.032  1.00  0.360          C  
ATOM   7397  CG1 VAL B 488      20.868 -15.035  20.596  1.00  0.360          C  
ATOM   7398  CG2 VAL B 488      22.982 -16.074  19.925  1.00  0.360          C  
ATOM   7399  H   VAL B 488      24.618 -15.255  22.135  1.00  0.320          H  
ATOM   7400  HA  VAL B 488      23.232 -13.569  20.315  1.00  0.300          H  
ATOM   7401  HB  VAL B 488      22.271 -15.932  21.939  1.00  0.430          H  
ATOM   7402 1HG1 VAL B 488      20.363 -15.970  20.397  1.00  0.430          H  
ATOM   7403 2HG1 VAL B 488      20.334 -14.505  21.383  1.00  0.430          H  
ATOM   7404 3HG1 VAL B 488      20.879 -14.430  19.684  1.00  0.430          H  
ATOM   7405 1HG2 VAL B 488      22.459 -17.007  19.719  1.00  0.430          H  
ATOM   7406 2HG2 VAL B 488      22.968 -15.446  19.054  1.00  0.430          H  
ATOM   7407 3HG2 VAL B 488      24.004 -16.288  20.205  1.00  0.430          H  
ATOM   7408  N   SER B 489      21.671 -12.060  21.382  1.00  0.210          N  
ATOM   7409  CA  SER B 489      20.885 -10.992  21.974  1.00  0.210          C  
ATOM   7410  C   SER B 489      19.753 -10.467  21.113  1.00  0.210          C  
ATOM   7411  O   SER B 489      19.625 -10.766  19.914  1.00  0.230          O  
ATOM   7412  CB  SER B 489      21.783  -9.809  22.234  1.00  0.290          C  
ATOM   7413  OG  SER B 489      22.170  -9.253  21.046  1.00  0.290          O  
ATOM   7414  H   SER B 489      21.899 -12.021  20.383  1.00  0.250          H  
ATOM   7415  HA  SER B 489      20.457 -11.350  22.902  1.00  0.250          H  
ATOM   7416 1HB  SER B 489      21.278  -9.068  22.827  1.00  0.350          H  
ATOM   7417 2HB  SER B 489      22.666 -10.132  22.769  1.00  0.350          H  
ATOM   7418  HG  SER B 489      22.700  -8.494  21.279  1.00  0.350          H  
ATOM   7419  N   VAL B 490      18.918  -9.664  21.759  1.00  0.210          N  
ATOM   7420  CA  VAL B 490      17.851  -8.942  21.101  1.00  0.200          C  
ATOM   7421  C   VAL B 490      18.269  -7.490  20.961  1.00  0.190          C  
ATOM   7422  O   VAL B 490      18.770  -6.895  21.910  1.00  0.190          O  
ATOM   7423  CB  VAL B 490      16.535  -9.029  21.907  1.00  0.280          C  
ATOM   7424  CG1 VAL B 490      15.457  -8.184  21.232  1.00  0.280          C  
ATOM   7425  CG2 VAL B 490      16.113 -10.466  22.001  1.00  0.280          C  
ATOM   7426  H   VAL B 490      19.071  -9.500  22.760  1.00  0.250          H  
ATOM   7427  HA  VAL B 490      17.691  -9.358  20.105  1.00  0.240          H  
ATOM   7428  HB  VAL B 490      16.685  -8.642  22.905  1.00  0.340          H  
ATOM   7429 1HG1 VAL B 490      14.526  -8.252  21.777  1.00  0.340          H  
ATOM   7430 2HG1 VAL B 490      15.766  -7.158  21.194  1.00  0.340          H  
ATOM   7431 3HG1 VAL B 490      15.310  -8.517  20.244  1.00  0.340          H  
ATOM   7432 1HG2 VAL B 490      15.201 -10.539  22.567  1.00  0.340          H  
ATOM   7433 2HG2 VAL B 490      15.955 -10.864  21.002  1.00  0.340          H  
ATOM   7434 3HG2 VAL B 490      16.892 -11.037  22.498  1.00  0.340          H  
ATOM   7435  N   LEU B 491      18.154  -6.936  19.770  1.00  0.190          N  
ATOM   7436  CA  LEU B 491      18.491  -5.536  19.627  1.00  0.180          C  
ATOM   7437  C   LEU B 491      17.192  -4.789  19.586  1.00  0.180          C  
ATOM   7438  O   LEU B 491      16.220  -5.243  18.962  1.00  0.200          O  
ATOM   7439  CB  LEU B 491      19.255  -5.245  18.346  1.00  0.260          C  
ATOM   7440  CG  LEU B 491      20.534  -6.023  18.093  1.00  0.260          C  
ATOM   7441  CD1 LEU B 491      21.068  -5.620  16.745  1.00  0.260          C  
ATOM   7442  CD2 LEU B 491      21.551  -5.744  19.178  1.00  0.260          C  
ATOM   7443  H   LEU B 491      17.790  -7.480  18.989  1.00  0.230          H  
ATOM   7444  HA  LEU B 491      19.052  -5.195  20.489  1.00  0.220          H  
ATOM   7445 1HB  LEU B 491      18.595  -5.411  17.538  1.00  0.310          H  
ATOM   7446 2HB  LEU B 491      19.516  -4.188  18.361  1.00  0.310          H  
ATOM   7447  HG  LEU B 491      20.310  -7.088  18.073  1.00  0.310          H  
ATOM   7448 1HD1 LEU B 491      21.973  -6.165  16.531  1.00  0.310          H  
ATOM   7449 2HD1 LEU B 491      20.337  -5.836  15.979  1.00  0.310          H  
ATOM   7450 3HD1 LEU B 491      21.280  -4.562  16.756  1.00  0.310          H  
ATOM   7451 1HD2 LEU B 491      22.463  -6.306  18.978  1.00  0.310          H  
ATOM   7452 2HD2 LEU B 491      21.775  -4.684  19.203  1.00  0.310          H  
ATOM   7453 3HD2 LEU B 491      21.142  -6.054  20.127  1.00  0.310          H  
ATOM   7454  N   VAL B 492      17.149  -3.661  20.268  1.00  0.170          N  
ATOM   7455  CA  VAL B 492      15.951  -2.856  20.218  1.00  0.180          C  
ATOM   7456  C   VAL B 492      16.316  -1.390  19.983  1.00  0.170          C  
ATOM   7457  O   VAL B 492      17.113  -0.818  20.723  1.00  0.180          O  
ATOM   7458  CB  VAL B 492      15.132  -3.019  21.510  1.00  0.250          C  
ATOM   7459  CG1 VAL B 492      13.910  -2.237  21.375  1.00  0.250          C  
ATOM   7460  CG2 VAL B 492      14.817  -4.476  21.787  1.00  0.250          C  
ATOM   7461  H   VAL B 492      17.979  -3.368  20.795  1.00  0.200          H  
ATOM   7462  HA  VAL B 492      15.336  -3.185  19.381  1.00  0.220          H  
ATOM   7463  HB  VAL B 492      15.691  -2.624  22.344  1.00  0.300          H  
ATOM   7464 1HG1 VAL B 492      13.313  -2.324  22.237  1.00  0.300          H  
ATOM   7465 2HG1 VAL B 492      14.151  -1.202  21.224  1.00  0.300          H  
ATOM   7466 3HG1 VAL B 492      13.365  -2.611  20.529  1.00  0.300          H  
ATOM   7467 1HG2 VAL B 492      14.236  -4.549  22.702  1.00  0.300          H  
ATOM   7468 2HG2 VAL B 492      14.253  -4.897  20.957  1.00  0.300          H  
ATOM   7469 3HG2 VAL B 492      15.745  -5.020  21.920  1.00  0.300          H  
ATOM   7470  N   GLY B 493      15.736  -0.777  18.967  1.00  0.160          N  
ATOM   7471  CA  GLY B 493      15.990   0.624  18.682  1.00  0.150          C  
ATOM   7472  C   GLY B 493      15.246   1.467  19.701  1.00  0.160          C  
ATOM   7473  O   GLY B 493      14.209   1.042  20.206  1.00  0.170          O  
ATOM   7474  H   GLY B 493      15.088  -1.296  18.385  1.00  0.190          H  
ATOM   7475 1HA  GLY B 493      17.052   0.833  18.721  1.00  0.180          H  
ATOM   7476 2HA  GLY B 493      15.645   0.858  17.677  1.00  0.180          H  
ATOM   7477  N   ALA B 494      15.748   2.669  19.974  1.00  0.170          N  
ATOM   7478  CA  ALA B 494      15.170   3.646  20.902  1.00  0.180          C  
ATOM   7479  C   ALA B 494      15.467   5.080  20.416  1.00  0.180          C  
ATOM   7480  O   ALA B 494      16.297   5.779  21.022  1.00  0.190          O  
ATOM   7481  CB  ALA B 494      15.714   3.421  22.298  1.00  0.250          C  
ATOM   7482  H   ALA B 494      16.625   2.939  19.540  1.00  0.200          H  
ATOM   7483  HA  ALA B 494      14.096   3.509  20.928  1.00  0.220          H  
ATOM   7484 1HB  ALA B 494      15.269   4.129  22.980  1.00  0.300          H  
ATOM   7485 2HB  ALA B 494      15.483   2.413  22.616  1.00  0.300          H  
ATOM   7486 3HB  ALA B 494      16.786   3.559  22.270  1.00  0.300          H  
ATOM   7487  N   PRO B 495      14.828   5.515  19.312  1.00  0.170          N  
ATOM   7488  CA  PRO B 495      15.031   6.738  18.547  1.00  0.160          C  
ATOM   7489  C   PRO B 495      15.120   8.057  19.289  1.00  0.190          C  
ATOM   7490  O   PRO B 495      15.780   8.964  18.798  1.00  0.210          O  
ATOM   7491  CB  PRO B 495      13.796   6.781  17.703  1.00  0.240          C  
ATOM   7492  CG  PRO B 495      13.412   5.395  17.506  1.00  0.240          C  
ATOM   7493  CD  PRO B 495      13.730   4.693  18.757  1.00  0.240          C  
ATOM   7494  HA  PRO B 495      15.904   6.610  17.902  1.00  0.190          H  
ATOM   7495 1HB  PRO B 495      13.019   7.394  18.188  1.00  0.290          H  
ATOM   7496 2HB  PRO B 495      14.076   7.262  16.773  1.00  0.290          H  
ATOM   7497 1HG  PRO B 495      12.357   5.355  17.241  1.00  0.290          H  
ATOM   7498 2HG  PRO B 495      13.962   4.995  16.704  1.00  0.290          H  
ATOM   7499 1HD  PRO B 495      12.892   4.652  19.419  1.00  0.290          H  
ATOM   7500 2HD  PRO B 495      14.051   3.704  18.455  1.00  0.290          H  
ATOM   7501  N   LYS B 496      14.469   8.210  20.439  1.00  0.210          N  
ATOM   7502  CA  LYS B 496      14.581   9.492  21.110  1.00  0.250          C  
ATOM   7503  C   LYS B 496      15.143   9.316  22.501  1.00  0.260          C  
ATOM   7504  O   LYS B 496      14.783  10.033  23.435  1.00  0.270          O  
ATOM   7505  CB  LYS B 496      13.203  10.157  21.184  1.00  0.330          C  
ATOM   7506  CG  LYS B 496      12.549  10.522  19.800  1.00  0.330          C  
ATOM   7507  CD  LYS B 496      13.247  11.717  19.129  1.00  0.330          C  
ATOM   7508  CE  LYS B 496      12.855  13.043  19.768  1.00  0.330          C  
ATOM   7509  NZ  LYS B 496      11.559  13.601  19.251  1.00  0.330          N  
ATOM   7510  H   LYS B 496      13.899   7.477  20.873  1.00  0.250          H  
ATOM   7511  HA  LYS B 496      15.277  10.129  20.569  1.00  0.300          H  
ATOM   7512 1HB  LYS B 496      12.530   9.480  21.691  1.00  0.400          H  
ATOM   7513 2HB  LYS B 496      13.265  11.034  21.808  1.00  0.400          H  
ATOM   7514 1HG  LYS B 496      12.607   9.664  19.132  1.00  0.400          H  
ATOM   7515 2HG  LYS B 496      11.505  10.760  19.949  1.00  0.400          H  
ATOM   7516 1HD  LYS B 496      14.330  11.611  19.180  1.00  0.400          H  
ATOM   7517 2HD  LYS B 496      12.982  11.751  18.095  1.00  0.400          H  
ATOM   7518 1HE  LYS B 496      12.737  12.895  20.820  1.00  0.400          H  
ATOM   7519 2HE  LYS B 496      13.650  13.746  19.611  1.00  0.400          H  
ATOM   7520 1HZ  LYS B 496      11.373  14.470  19.742  1.00  0.400          H  
ATOM   7521 2HZ  LYS B 496      11.625  13.790  18.258  1.00  0.400          H  
ATOM   7522 3HZ  LYS B 496      10.805  12.953  19.419  1.00  0.400          H  
ATOM   7523  N   ALA B 497      16.095   8.403  22.619  1.00  0.250          N  
ATOM   7524  CA  ALA B 497      16.807   8.219  23.862  1.00  0.260          C  
ATOM   7525  C   ALA B 497      17.803   9.355  24.065  1.00  0.270          C  
ATOM   7526  O   ALA B 497      18.433   9.838  23.111  1.00  0.270          O  
ATOM   7527  CB  ALA B 497      17.542   6.887  23.860  1.00  0.360          C  
ATOM   7528  H   ALA B 497      16.269   7.769  21.832  1.00  0.300          H  
ATOM   7529  HA  ALA B 497      16.088   8.239  24.680  1.00  0.310          H  
ATOM   7530 1HB  ALA B 497      18.071   6.759  24.807  1.00  0.430          H  
ATOM   7531 2HB  ALA B 497      16.838   6.073  23.724  1.00  0.430          H  
ATOM   7532 3HB  ALA B 497      18.256   6.883  23.045  1.00  0.430          H  
ATOM   7533  N   ASN B 498      18.016   9.739  25.312  1.00  0.290          N  
ATOM   7534  CA  ASN B 498      19.093  10.668  25.578  1.00  0.310          C  
ATOM   7535  C   ASN B 498      20.332   9.807  25.671  1.00  0.310          C  
ATOM   7536  O   ASN B 498      20.258   8.665  26.131  1.00  0.320          O  
ATOM   7537  CB  ASN B 498      18.843  11.515  26.805  1.00  0.430          C  
ATOM   7538  CG  ASN B 498      17.754  12.570  26.585  1.00  0.430          C  
ATOM   7539  OD1 ASN B 498      17.753  13.328  25.587  1.00  0.430          O  
ATOM   7540  ND2 ASN B 498      16.827  12.630  27.508  1.00  0.430          N  
ATOM   7541  H   ASN B 498      17.462   9.358  26.068  1.00  0.350          H  
ATOM   7542  HA  ASN B 498      19.224  11.333  24.724  1.00  0.370          H  
ATOM   7543 1HB  ASN B 498      18.553  10.873  27.637  1.00  0.510          H  
ATOM   7544 2HB  ASN B 498      19.769  12.018  27.089  1.00  0.510          H  
ATOM   7545 1HD2 ASN B 498      16.084  13.296  27.427  1.00  0.510          H  
ATOM   7546 2HD2 ASN B 498      16.858  12.014  28.297  1.00  0.510          H  
ATOM   7547  N   THR B 499      21.457  10.340  25.234  1.00  0.310          N  
ATOM   7548  CA  THR B 499      22.699   9.596  25.223  1.00  0.320          C  
ATOM   7549  C   THR B 499      23.759  10.359  25.997  1.00  0.390          C  
ATOM   7550  O   THR B 499      23.488  11.406  26.585  1.00  0.450          O  
ATOM   7551  CB  THR B 499      23.181   9.367  23.777  1.00  0.440          C  
ATOM   7552  OG1 THR B 499      23.639  10.606  23.239  1.00  0.440          O  
ATOM   7553  CG2 THR B 499      21.995   8.856  22.906  1.00  0.440          C  
ATOM   7554  H   THR B 499      21.467  11.287  24.878  1.00  0.370          H  
ATOM   7555  HA  THR B 499      22.547   8.632  25.708  1.00  0.380          H  
ATOM   7556  HB  THR B 499      23.987   8.636  23.758  1.00  0.530          H  
ATOM   7557  HG1 THR B 499      23.949  10.462  22.306  1.00  0.530          H  
ATOM   7558 1HG2 THR B 499      22.343   8.705  21.883  1.00  0.530          H  
ATOM   7559 2HG2 THR B 499      21.627   7.916  23.307  1.00  0.530          H  
ATOM   7560 3HG2 THR B 499      21.184   9.578  22.895  1.00  0.530          H  
ATOM   7561  N   SER B 500      24.973   9.820  26.009  1.00  0.430          N  
ATOM   7562  CA  SER B 500      26.118  10.403  26.702  1.00  0.560          C  
ATOM   7563  C   SER B 500      26.791  11.529  25.917  1.00  0.590          C  
ATOM   7564  O   SER B 500      27.769  12.110  26.385  1.00  0.730          O  
ATOM   7565  CB  SER B 500      27.135   9.319  27.001  1.00  0.730          C  
ATOM   7566  OG  SER B 500      27.668   8.795  25.816  1.00  0.730          O  
ATOM   7567  H   SER B 500      25.129   8.957  25.508  1.00  0.520          H  
ATOM   7568  HA  SER B 500      25.765  10.817  27.648  1.00  0.670          H  
ATOM   7569 1HB  SER B 500      27.937   9.735  27.610  1.00  0.880          H  
ATOM   7570 2HB  SER B 500      26.666   8.523  27.578  1.00  0.880          H  
ATOM   7571  HG  SER B 500      28.338   8.155  26.087  1.00  0.880          H  
ATOM   7572  N   GLN B 501      26.289  11.798  24.711  1.00  0.510          N  
ATOM   7573  CA  GLN B 501      26.835  12.782  23.781  1.00  0.570          C  
ATOM   7574  C   GLN B 501      26.522  14.230  24.186  1.00  0.580          C  
ATOM   7575  O   GLN B 501      25.345  14.609  24.210  1.00  0.500          O  
ATOM   7576  CB  GLN B 501      26.191  12.540  22.437  1.00  0.770          C  
ATOM   7577  CG  GLN B 501      26.519  11.242  21.858  1.00  0.770          C  
ATOM   7578  CD  GLN B 501      25.778  10.972  20.651  1.00  0.770          C  
ATOM   7579  OE1 GLN B 501      24.627  10.512  20.724  1.00  0.770          O  
ATOM   7580  NE2 GLN B 501      26.390  11.262  19.539  1.00  0.770          N  
ATOM   7581  H   GLN B 501      25.460  11.280  24.419  1.00  0.610          H  
ATOM   7582  HA  GLN B 501      27.899  12.602  23.686  1.00  0.680          H  
ATOM   7583 1HB  GLN B 501      25.117  12.605  22.532  1.00  0.930          H  
ATOM   7584 2HB  GLN B 501      26.512  13.307  21.745  1.00  0.930          H  
ATOM   7585 1HG  GLN B 501      27.542  11.259  21.584  1.00  0.930          H  
ATOM   7586 2HG  GLN B 501      26.339  10.440  22.569  1.00  0.930          H  
ATOM   7587 1HE2 GLN B 501      25.957  11.100  18.663  1.00  0.930          H  
ATOM   7588 2HE2 GLN B 501      27.325  11.698  19.591  1.00  0.930          H  
ATOM   7589  N   PRO B 502      27.525  15.057  24.539  1.00  0.690          N  
ATOM   7590  CA  PRO B 502      27.343  16.425  24.972  1.00  0.700          C  
ATOM   7591  C   PRO B 502      26.613  17.236  23.927  1.00  0.560          C  
ATOM   7592  O   PRO B 502      26.921  17.145  22.741  1.00  0.510          O  
ATOM   7593  CB  PRO B 502      28.787  16.927  25.119  1.00  1.050          C  
ATOM   7594  CG  PRO B 502      29.595  15.684  25.387  1.00  1.050          C  
ATOM   7595  CD  PRO B 502      28.938  14.605  24.555  1.00  1.050          C  
ATOM   7596  HA  PRO B 502      26.808  16.438  25.934  1.00  0.840          H  
ATOM   7597 1HB  PRO B 502      29.097  17.454  24.204  1.00  1.260          H  
ATOM   7598 2HB  PRO B 502      28.846  17.657  25.940  1.00  1.260          H  
ATOM   7599 1HG  PRO B 502      30.648  15.843  25.115  1.00  1.260          H  
ATOM   7600 2HG  PRO B 502      29.580  15.443  26.462  1.00  1.260          H  
ATOM   7601 1HD  PRO B 502      29.348  14.569  23.546  1.00  1.260          H  
ATOM   7602 2HD  PRO B 502      29.073  13.663  25.094  1.00  1.260          H  
ATOM   7603  N   GLY B 503      25.674  18.060  24.361  1.00  0.550          N  
ATOM   7604  CA  GLY B 503      24.950  18.926  23.440  1.00  0.470          C  
ATOM   7605  C   GLY B 503      23.887  18.235  22.578  1.00  0.410          C  
ATOM   7606  O   GLY B 503      23.231  18.911  21.780  1.00  0.400          O  
ATOM   7607  H   GLY B 503      25.453  18.092  25.347  1.00  0.660          H  
ATOM   7608 1HA  GLY B 503      24.475  19.722  24.014  1.00  0.560          H  
ATOM   7609 2HA  GLY B 503      25.669  19.413  22.786  1.00  0.560          H  
ATOM   7610  N   VAL B 504      23.707  16.918  22.713  1.00  0.390          N  
ATOM   7611  CA  VAL B 504      22.739  16.237  21.866  1.00  0.340          C  
ATOM   7612  C   VAL B 504      21.457  15.914  22.624  1.00  0.320          C  
ATOM   7613  O   VAL B 504      21.475  15.202  23.626  1.00  0.320          O  
ATOM   7614  CB  VAL B 504      23.354  14.934  21.314  1.00  0.500          C  
ATOM   7615  CG1 VAL B 504      22.350  14.191  20.429  1.00  0.500          C  
ATOM   7616  CG2 VAL B 504      24.628  15.270  20.545  1.00  0.500          C  
ATOM   7617  H   VAL B 504      24.268  16.372  23.378  1.00  0.470          H  
ATOM   7618  HA  VAL B 504      22.490  16.884  21.027  1.00  0.410          H  
ATOM   7619  HB  VAL B 504      23.594  14.278  22.146  1.00  0.600          H  
ATOM   7620 1HG1 VAL B 504      22.808  13.271  20.066  1.00  0.600          H  
ATOM   7621 2HG1 VAL B 504      21.459  13.949  20.998  1.00  0.600          H  
ATOM   7622 3HG1 VAL B 504      22.087  14.817  19.597  1.00  0.600          H  
ATOM   7623 1HG2 VAL B 504      25.082  14.360  20.160  1.00  0.600          H  
ATOM   7624 2HG2 VAL B 504      24.390  15.933  19.730  1.00  0.600          H  
ATOM   7625 3HG2 VAL B 504      25.327  15.765  21.214  1.00  0.600          H  
ATOM   7626  N   LEU B 505      20.338  16.419  22.126  1.00  0.320          N  
ATOM   7627  CA  LEU B 505      19.039  16.182  22.744  1.00  0.330          C  
ATOM   7628  C   LEU B 505      18.300  15.056  22.053  1.00  0.290          C  
ATOM   7629  O   LEU B 505      18.131  15.103  20.831  1.00  0.270          O  
ATOM   7630  CB  LEU B 505      18.175  17.451  22.665  1.00  0.460          C  
ATOM   7631  CG  LEU B 505      16.699  17.332  23.172  1.00  0.460          C  
ATOM   7632  CD1 LEU B 505      16.669  17.049  24.679  1.00  0.460          C  
ATOM   7633  CD2 LEU B 505      15.957  18.615  22.845  1.00  0.460          C  
ATOM   7634  H   LEU B 505      20.408  17.008  21.297  1.00  0.380          H  
ATOM   7635  HA  LEU B 505      19.199  15.908  23.785  1.00  0.400          H  
ATOM   7636 1HB  LEU B 505      18.664  18.232  23.244  1.00  0.550          H  
ATOM   7637 2HB  LEU B 505      18.138  17.773  21.629  1.00  0.550          H  
ATOM   7638  HG  LEU B 505      16.203  16.510  22.660  1.00  0.550          H  
ATOM   7639 1HD1 LEU B 505      15.632  16.967  25.006  1.00  0.550          H  
ATOM   7640 2HD1 LEU B 505      17.181  16.119  24.904  1.00  0.550          H  
ATOM   7641 3HD1 LEU B 505      17.154  17.864  25.212  1.00  0.550          H  
ATOM   7642 1HD2 LEU B 505      14.921  18.529  23.179  1.00  0.550          H  
ATOM   7643 2HD2 LEU B 505      16.434  19.456  23.351  1.00  0.550          H  
ATOM   7644 3HD2 LEU B 505      15.977  18.782  21.769  1.00  0.550          H  
ATOM   7645  N   GLN B 506      17.907  14.023  22.807  1.00  0.300          N  
ATOM   7646  CA  GLN B 506      17.127  12.927  22.245  1.00  0.280          C  
ATOM   7647  C   GLN B 506      17.715  12.423  20.936  1.00  0.240          C  
ATOM   7648  O   GLN B 506      16.998  12.256  19.949  1.00  0.220          O  
ATOM   7649  CB  GLN B 506      15.685  13.382  22.061  1.00  0.400          C  
ATOM   7650  CG  GLN B 506      15.007  13.771  23.359  1.00  0.400          C  
ATOM   7651  CD  GLN B 506      13.621  14.344  23.168  1.00  0.400          C  
ATOM   7652  OE1 GLN B 506      13.339  15.034  22.178  1.00  0.400          O  
ATOM   7653  NE2 GLN B 506      12.735  14.067  24.117  1.00  0.400          N  
ATOM   7654  H   GLN B 506      18.098  14.001  23.810  1.00  0.360          H  
ATOM   7655  HA  GLN B 506      17.134  12.101  22.959  1.00  0.340          H  
ATOM   7656 1HB  GLN B 506      15.644  14.216  21.385  1.00  0.480          H  
ATOM   7657 2HB  GLN B 506      15.123  12.575  21.622  1.00  0.480          H  
ATOM   7658 1HG  GLN B 506      14.916  12.867  23.966  1.00  0.480          H  
ATOM   7659 2HG  GLN B 506      15.609  14.492  23.880  1.00  0.480          H  
ATOM   7660 1HE2 GLN B 506      11.799  14.416  24.053  1.00  0.480          H  
ATOM   7661 2HE2 GLN B 506      13.000  13.500  24.901  1.00  0.480          H  
ATOM   7662  N   GLY B 507      19.029  12.227  20.919  1.00  0.240          N  
ATOM   7663  CA  GLY B 507      19.744  11.766  19.738  1.00  0.220          C  
ATOM   7664  C   GLY B 507      19.291  10.393  19.260  1.00  0.200          C  
ATOM   7665  O   GLY B 507      19.309  10.112  18.056  1.00  0.180          O  
ATOM   7666  H   GLY B 507      19.532  12.409  21.772  1.00  0.290          H  
ATOM   7667 1HA  GLY B 507      19.616  12.495  18.938  1.00  0.260          H  
ATOM   7668 2HA  GLY B 507      20.808  11.728  19.962  1.00  0.260          H  
ATOM   7669  N   GLY B 508      18.909   9.525  20.192  1.00  0.200          N  
ATOM   7670  CA  GLY B 508      18.524   8.180  19.850  1.00  0.190          C  
ATOM   7671  C   GLY B 508      19.627   7.191  20.153  1.00  0.190          C  
ATOM   7672  O   GLY B 508      20.821   7.510  20.151  1.00  0.200          O  
ATOM   7673  H   GLY B 508      18.877   9.767  21.185  1.00  0.240          H  
ATOM   7674 1HA  GLY B 508      17.647   7.907  20.420  1.00  0.230          H  
ATOM   7675 2HA  GLY B 508      18.246   8.128  18.804  1.00  0.230          H  
ATOM   7676  N   ALA B 509      19.209   5.966  20.385  1.00  0.180          N  
ATOM   7677  CA  ALA B 509      20.077   4.868  20.737  1.00  0.190          C  
ATOM   7678  C   ALA B 509      19.504   3.550  20.278  1.00  0.180          C  
ATOM   7679  O   ALA B 509      18.337   3.457  19.891  1.00  0.180          O  
ATOM   7680  CB  ALA B 509      20.280   4.818  22.242  1.00  0.260          C  
ATOM   7681  H   ALA B 509      18.199   5.830  20.351  1.00  0.220          H  
ATOM   7682  HA  ALA B 509      21.037   5.013  20.252  1.00  0.230          H  
ATOM   7683 1HB  ALA B 509      20.948   3.996  22.500  1.00  0.310          H  
ATOM   7684 2HB  ALA B 509      20.713   5.756  22.580  1.00  0.310          H  
ATOM   7685 3HB  ALA B 509      19.321   4.664  22.727  1.00  0.310          H  
ATOM   7686  N   VAL B 510      20.366   2.552  20.268  1.00  0.180          N  
ATOM   7687  CA  VAL B 510      19.993   1.176  20.041  1.00  0.170          C  
ATOM   7688  C   VAL B 510      20.511   0.423  21.229  1.00  0.190          C  
ATOM   7689  O   VAL B 510      21.654   0.622  21.640  1.00  0.200          O  
ATOM   7690  CB  VAL B 510      20.585   0.587  18.755  1.00  0.240          C  
ATOM   7691  CG1 VAL B 510      20.184  -0.912  18.598  1.00  0.240          C  
ATOM   7692  CG2 VAL B 510      20.094   1.353  17.586  1.00  0.240          C  
ATOM   7693  H   VAL B 510      21.326   2.754  20.515  1.00  0.220          H  
ATOM   7694  HA  VAL B 510      18.910   1.083  20.023  1.00  0.200          H  
ATOM   7695  HB  VAL B 510      21.651   0.638  18.813  1.00  0.290          H  
ATOM   7696 1HG1 VAL B 510      20.631  -1.297  17.690  1.00  0.290          H  
ATOM   7697 2HG1 VAL B 510      20.542  -1.500  19.441  1.00  0.290          H  
ATOM   7698 3HG1 VAL B 510      19.098  -1.002  18.540  1.00  0.290          H  
ATOM   7699 1HG2 VAL B 510      20.510   0.920  16.707  1.00  0.290          H  
ATOM   7700 2HG2 VAL B 510      19.019   1.276  17.549  1.00  0.290          H  
ATOM   7701 3HG2 VAL B 510      20.387   2.401  17.665  1.00  0.290          H  
ATOM   7702  N   TYR B 511      19.657  -0.386  21.801  1.00  0.200          N  
ATOM   7703  CA  TYR B 511      19.993  -1.195  22.940  1.00  0.220          C  
ATOM   7704  C   TYR B 511      20.306  -2.609  22.544  1.00  0.200          C  
ATOM   7705  O   TYR B 511      19.667  -3.192  21.663  1.00  0.200          O  
ATOM   7706  CB  TYR B 511      18.839  -1.143  23.920  1.00  0.300          C  
ATOM   7707  CG  TYR B 511      18.753   0.173  24.640  1.00  0.300          C  
ATOM   7708  CD1 TYR B 511      18.245   1.317  24.020  1.00  0.300          C  
ATOM   7709  CD2 TYR B 511      19.176   0.232  25.939  1.00  0.300          C  
ATOM   7710  CE1 TYR B 511      18.211   2.501  24.720  1.00  0.300          C  
ATOM   7711  CE2 TYR B 511      19.132   1.407  26.626  1.00  0.300          C  
ATOM   7712  CZ  TYR B 511      18.662   2.538  26.018  1.00  0.300          C  
ATOM   7713  OH  TYR B 511      18.636   3.714  26.706  1.00  0.300          O  
ATOM   7714  H   TYR B 511      18.720  -0.461  21.411  1.00  0.240          H  
ATOM   7715  HA  TYR B 511      20.881  -0.792  23.410  1.00  0.260          H  
ATOM   7716 1HB  TYR B 511      17.910  -1.309  23.376  1.00  0.360          H  
ATOM   7717 2HB  TYR B 511      18.954  -1.935  24.639  1.00  0.360          H  
ATOM   7718  HD1 TYR B 511      17.892   1.283  22.987  1.00  0.360          H  
ATOM   7719  HD2 TYR B 511      19.552  -0.659  26.423  1.00  0.360          H  
ATOM   7720  HE1 TYR B 511      17.837   3.407  24.259  1.00  0.360          H  
ATOM   7721  HE2 TYR B 511      19.478   1.444  27.657  1.00  0.360          H  
ATOM   7722  HH  TYR B 511      18.958   3.569  27.600  1.00  0.360          H  
ATOM   7723  N   LEU B 512      21.276  -3.178  23.226  1.00  0.210          N  
ATOM   7724  CA  LEU B 512      21.620  -4.565  23.034  1.00  0.200          C  
ATOM   7725  C   LEU B 512      21.199  -5.248  24.304  1.00  0.230          C  
ATOM   7726  O   LEU B 512      21.693  -4.927  25.390  1.00  0.270          O  
ATOM   7727  CB  LEU B 512      23.126  -4.731  22.766  1.00  0.280          C  
ATOM   7728  CG  LEU B 512      23.629  -6.122  22.236  1.00  0.280          C  
ATOM   7729  CD1 LEU B 512      24.926  -5.893  21.464  1.00  0.280          C  
ATOM   7730  CD2 LEU B 512      23.867  -7.107  23.384  1.00  0.280          C  
ATOM   7731  H   LEU B 512      21.766  -2.625  23.930  1.00  0.250          H  
ATOM   7732  HA  LEU B 512      21.049  -4.980  22.209  1.00  0.240          H  
ATOM   7733 1HB  LEU B 512      23.413  -3.999  22.052  1.00  0.340          H  
ATOM   7734 2HB  LEU B 512      23.659  -4.515  23.694  1.00  0.340          H  
ATOM   7735  HG  LEU B 512      22.902  -6.538  21.560  1.00  0.340          H  
ATOM   7736 1HD1 LEU B 512      25.287  -6.838  21.071  1.00  0.340          H  
ATOM   7737 2HD1 LEU B 512      24.743  -5.206  20.637  1.00  0.340          H  
ATOM   7738 3HD1 LEU B 512      25.677  -5.468  22.128  1.00  0.340          H  
ATOM   7739 1HD2 LEU B 512      24.232  -8.055  22.985  1.00  0.340          H  
ATOM   7740 2HD2 LEU B 512      24.610  -6.697  24.071  1.00  0.340          H  
ATOM   7741 3HD2 LEU B 512      22.954  -7.287  23.916  1.00  0.340          H  
ATOM   7742  N   CYS B 513      20.267  -6.173  24.167  1.00  0.220          N  
ATOM   7743  CA  CYS B 513      19.712  -6.869  25.314  1.00  0.250          C  
ATOM   7744  C   CYS B 513      20.131  -8.334  25.273  1.00  0.260          C  
ATOM   7745  O   CYS B 513      19.479  -9.140  24.606  1.00  0.280          O  
ATOM   7746  CB  CYS B 513      18.182  -6.787  25.243  1.00  0.340          C  
ATOM   7747  SG  CYS B 513      17.531  -5.097  24.992  1.00  0.340          S  
ATOM   7748  H   CYS B 513      19.886  -6.366  23.250  1.00  0.260          H  
ATOM   7749  HA  CYS B 513      20.064  -6.408  26.228  1.00  0.300          H  
ATOM   7750 1HB  CYS B 513      17.825  -7.406  24.427  1.00  0.410          H  
ATOM   7751 2HB  CYS B 513      17.757  -7.186  26.165  1.00  0.410          H  
ATOM   7752  N   PRO B 514      21.234  -8.755  25.938  1.00  0.260          N  
ATOM   7753  CA  PRO B 514      21.720 -10.121  25.870  1.00  0.290          C  
ATOM   7754  C   PRO B 514      20.512 -10.946  26.197  1.00  0.270          C  
ATOM   7755  O   PRO B 514      19.750 -10.559  27.078  1.00  0.270          O  
ATOM   7756  CB  PRO B 514      22.804 -10.153  26.948  1.00  0.430          C  
ATOM   7757  CG  PRO B 514      23.314  -8.718  26.988  1.00  0.430          C  
ATOM   7758  CD  PRO B 514      22.077  -7.846  26.754  1.00  0.430          C  
ATOM   7759  HA  PRO B 514      22.124 -10.365  24.886  1.00  0.350          H  
ATOM   7760 1HB  PRO B 514      22.392 -10.519  27.884  1.00  0.520          H  
ATOM   7761 2HB  PRO B 514      23.587 -10.868  26.655  1.00  0.520          H  
ATOM   7762 1HG  PRO B 514      23.783  -8.509  27.963  1.00  0.520          H  
ATOM   7763 2HG  PRO B 514      24.087  -8.565  26.225  1.00  0.520          H  
ATOM   7764 1HD  PRO B 514      21.591  -7.533  27.680  1.00  0.520          H  
ATOM   7765 2HD  PRO B 514      22.398  -6.999  26.182  1.00  0.520          H  
ATOM   7766  N   TRP B 515      20.267 -12.022  25.488  1.00  0.290          N  
ATOM   7767  CA  TRP B 515      19.022 -12.685  25.794  1.00  0.330          C  
ATOM   7768  C   TRP B 515      18.954 -13.147  27.254  1.00  0.430          C  
ATOM   7769  O   TRP B 515      19.834 -13.858  27.742  1.00  1.010          O  
ATOM   7770  CB  TRP B 515      18.758 -13.747  24.731  1.00  0.450          C  
ATOM   7771  CG  TRP B 515      17.511 -14.500  24.878  1.00  0.450          C  
ATOM   7772  CD1 TRP B 515      17.424 -15.835  24.991  1.00  0.450          C  
ATOM   7773  CD2 TRP B 515      16.151 -14.003  24.992  1.00  0.450          C  
ATOM   7774  NE1 TRP B 515      16.127 -16.213  25.120  1.00  0.450          N  
ATOM   7775  CE2 TRP B 515      15.337 -15.116  25.131  1.00  0.450          C  
ATOM   7776  CE3 TRP B 515      15.563 -12.718  24.987  1.00  0.450          C  
ATOM   7777  CZ2 TRP B 515      13.980 -15.015  25.250  1.00  0.450          C  
ATOM   7778  CZ3 TRP B 515      14.200 -12.626  25.123  1.00  0.450          C  
ATOM   7779  CH2 TRP B 515      13.433 -13.757  25.246  1.00  0.450          C  
ATOM   7780  H   TRP B 515      20.902 -12.371  24.754  1.00  0.350          H  
ATOM   7781  HA  TRP B 515      18.239 -11.946  25.666  1.00  0.400          H  
ATOM   7782 1HB  TRP B 515      18.744 -13.273  23.748  1.00  0.540          H  
ATOM   7783 2HB  TRP B 515      19.585 -14.459  24.723  1.00  0.540          H  
ATOM   7784  HD1 TRP B 515      18.268 -16.521  24.958  1.00  0.540          H  
ATOM   7785  HE1 TRP B 515      15.805 -17.210  25.189  1.00  0.540          H  
ATOM   7786  HE3 TRP B 515      16.159 -11.820  24.877  1.00  0.540          H  
ATOM   7787  HZ2 TRP B 515      13.348 -15.899  25.352  1.00  0.540          H  
ATOM   7788  HZ3 TRP B 515      13.747 -11.640  25.123  1.00  0.540          H  
ATOM   7789  HH2 TRP B 515      12.361 -13.666  25.340  1.00  0.540          H  
ATOM   7790  N   GLY B 516      17.884 -12.705  27.940  1.00  0.550          N  
ATOM   7791  CA  GLY B 516      17.613 -12.956  29.361  1.00  0.610          C  
ATOM   7792  C   GLY B 516      18.058 -11.793  30.284  1.00  0.590          C  
ATOM   7793  O   GLY B 516      17.728 -11.766  31.473  1.00  1.120          O  
ATOM   7794  H   GLY B 516      17.223 -12.127  27.441  1.00  0.660          H  
ATOM   7795 1HA  GLY B 516      16.545 -13.131  29.492  1.00  0.730          H  
ATOM   7796 2HA  GLY B 516      18.120 -13.871  29.663  1.00  0.730          H  
ATOM   7797  N   ALA B 517      18.834 -10.861  29.734  1.00  0.640          N  
ATOM   7798  CA  ALA B 517      19.372  -9.686  30.423  1.00  0.950          C  
ATOM   7799  C   ALA B 517      18.437  -8.473  30.400  1.00  0.750          C  
ATOM   7800  O   ALA B 517      17.245  -8.727  30.201  1.00  1.680          O  
ATOM   7801  CB  ALA B 517      20.693  -9.300  29.833  1.00  1.210          C  
ATOM   7802  H   ALA B 517      19.072 -10.947  28.744  1.00  0.770          H  
ATOM   7803  HA  ALA B 517      19.527  -9.958  31.467  1.00  1.140          H  
ATOM   7804 1HB  ALA B 517      21.106  -8.451  30.375  1.00  1.450          H  
ATOM   7805 2HB  ALA B 517      21.372 -10.141  29.893  1.00  1.450          H  
ATOM   7806 3HB  ALA B 517      20.521  -9.034  28.820  1.00  1.450          H  
ATOM   7807  N   GLN B 518      18.745  -7.633  31.387  1.00  0.760          N  
ATOM   7808  CA  GLN B 518      18.469  -6.204  31.177  1.00  0.660          C  
ATOM   7809  C   GLN B 518      19.146  -5.658  29.925  1.00  0.600          C  
ATOM   7810  O   GLN B 518      20.188  -6.163  29.508  1.00  1.050          O  
ATOM   7811  CB  GLN B 518      18.979  -5.372  32.354  1.00  0.960          C  
ATOM   7812  CG  GLN B 518      20.512  -5.302  32.442  1.00  0.960          C  
ATOM   7813  CD  GLN B 518      20.980  -4.488  33.611  1.00  0.960          C  
ATOM   7814  OE1 GLN B 518      20.169  -4.017  34.414  1.00  0.960          O  
ATOM   7815  NE2 GLN B 518      22.291  -4.308  33.725  1.00  0.960          N  
ATOM   7816  H   GLN B 518      18.387  -7.958  32.274  1.00  0.910          H  
ATOM   7817  HA  GLN B 518      17.393  -6.070  31.070  1.00  0.790          H  
ATOM   7818 1HB  GLN B 518      18.601  -4.353  32.272  1.00  1.160          H  
ATOM   7819 2HB  GLN B 518      18.603  -5.790  33.287  1.00  1.160          H  
ATOM   7820 1HG  GLN B 518      20.909  -6.311  32.533  1.00  1.160          H  
ATOM   7821 2HG  GLN B 518      20.912  -4.824  31.547  1.00  1.160          H  
ATOM   7822 1HE2 GLN B 518      22.660  -3.773  34.488  1.00  1.160          H  
ATOM   7823 2HE2 GLN B 518      22.914  -4.709  33.051  1.00  1.160          H  
ATOM   7824  N   CYS B 519      18.557  -4.616  29.349  1.00  0.380          N  
ATOM   7825  CA  CYS B 519      19.096  -3.958  28.163  1.00  0.360          C  
ATOM   7826  C   CYS B 519      20.088  -2.847  28.484  1.00  0.340          C  
ATOM   7827  O   CYS B 519      19.865  -2.064  29.412  1.00  0.420          O  
ATOM   7828  CB  CYS B 519      17.941  -3.340  27.388  1.00  0.510          C  
ATOM   7829  SG  CYS B 519      16.753  -4.524  26.774  1.00  0.510          S  
ATOM   7830  H   CYS B 519      17.700  -4.259  29.746  1.00  0.460          H  
ATOM   7831  HA  CYS B 519      19.600  -4.696  27.550  1.00  0.430          H  
ATOM   7832 1HB  CYS B 519      17.408  -2.628  28.025  1.00  0.610          H  
ATOM   7833 2HB  CYS B 519      18.328  -2.791  26.559  1.00  0.610          H  
ATOM   7834  N   THR B 520      21.146  -2.730  27.670  1.00  0.310          N  
ATOM   7835  CA  THR B 520      22.103  -1.632  27.810  1.00  0.320          C  
ATOM   7836  C   THR B 520      22.311  -0.993  26.425  1.00  0.290          C  
ATOM   7837  O   THR B 520      22.214  -1.688  25.419  1.00  0.300          O  
ATOM   7838  CB  THR B 520      23.449  -2.168  28.366  1.00  0.440          C  
ATOM   7839  OG1 THR B 520      24.031  -3.073  27.418  1.00  0.440          O  
ATOM   7840  CG2 THR B 520      23.201  -2.925  29.688  1.00  0.440          C  
ATOM   7841  H   THR B 520      21.306  -3.443  26.947  1.00  0.370          H  
ATOM   7842  HA  THR B 520      21.691  -0.899  28.499  1.00  0.380          H  
ATOM   7843  HB  THR B 520      24.137  -1.356  28.549  1.00  0.530          H  
ATOM   7844  HG1 THR B 520      24.316  -2.583  26.632  1.00  0.530          H  
ATOM   7845 1HG2 THR B 520      24.146  -3.303  30.070  1.00  0.530          H  
ATOM   7846 2HG2 THR B 520      22.757  -2.249  30.419  1.00  0.530          H  
ATOM   7847 3HG2 THR B 520      22.529  -3.763  29.519  1.00  0.530          H  
ATOM   7848  N   PRO B 521      22.643   0.299  26.310  1.00  0.280          N  
ATOM   7849  CA  PRO B 521      22.869   0.980  25.039  1.00  0.250          C  
ATOM   7850  C   PRO B 521      24.160   0.555  24.342  1.00  0.250          C  
ATOM   7851  O   PRO B 521      25.150   0.236  25.005  1.00  0.270          O  
ATOM   7852  CB  PRO B 521      22.922   2.450  25.466  1.00  0.380          C  
ATOM   7853  CG  PRO B 521      23.397   2.420  26.908  1.00  0.380          C  
ATOM   7854  CD  PRO B 521      22.799   1.156  27.500  1.00  0.380          C  
ATOM   7855  HA  PRO B 521      22.009   0.829  24.377  1.00  0.300          H  
ATOM   7856 1HB  PRO B 521      23.610   3.002  24.804  1.00  0.450          H  
ATOM   7857 2HB  PRO B 521      21.927   2.909  25.347  1.00  0.450          H  
ATOM   7858 1HG  PRO B 521      24.503   2.418  26.935  1.00  0.450          H  
ATOM   7859 2HG  PRO B 521      23.070   3.332  27.431  1.00  0.450          H  
ATOM   7860 1HD  PRO B 521      23.510   0.742  28.209  1.00  0.450          H  
ATOM   7861 2HD  PRO B 521      21.831   1.373  27.962  1.00  0.450          H  
ATOM   7862  N   ILE B 522      24.169   0.662  23.013  1.00  0.230          N  
ATOM   7863  CA  ILE B 522      25.365   0.451  22.204  1.00  0.230          C  
ATOM   7864  C   ILE B 522      25.973   1.815  21.918  1.00  0.230          C  
ATOM   7865  O   ILE B 522      25.341   2.669  21.288  1.00  0.230          O  
ATOM   7866  CB  ILE B 522      25.032  -0.204  20.841  1.00  0.320          C  
ATOM   7867  CG1 ILE B 522      24.353  -1.567  21.030  1.00  0.320          C  
ATOM   7868  CG2 ILE B 522      26.347  -0.359  20.021  1.00  0.320          C  
ATOM   7869  CD1 ILE B 522      23.724  -2.130  19.754  1.00  0.320          C  
ATOM   7870  H   ILE B 522      23.291   0.875  22.537  1.00  0.280          H  
ATOM   7871  HA  ILE B 522      26.081  -0.157  22.754  1.00  0.280          H  
ATOM   7872  HB  ILE B 522      24.329   0.428  20.308  1.00  0.390          H  
ATOM   7873 1HG1 ILE B 522      25.087  -2.278  21.403  1.00  0.390          H  
ATOM   7874 2HG1 ILE B 522      23.560  -1.462  21.774  1.00  0.390          H  
ATOM   7875 1HG2 ILE B 522      26.153  -0.797  19.055  1.00  0.390          H  
ATOM   7876 2HG2 ILE B 522      26.803   0.613  19.866  1.00  0.390          H  
ATOM   7877 3HG2 ILE B 522      27.037  -0.998  20.570  1.00  0.390          H  
ATOM   7878 1HD1 ILE B 522      23.256  -3.077  19.968  1.00  0.390          H  
ATOM   7879 2HD1 ILE B 522      22.976  -1.438  19.397  1.00  0.390          H  
ATOM   7880 3HD1 ILE B 522      24.470  -2.273  18.990  1.00  0.390          H  
ATOM   7881  N   GLU B 523      27.200   2.042  22.357  1.00  0.270          N  
ATOM   7882  CA  GLU B 523      27.793   3.362  22.184  1.00  0.300          C  
ATOM   7883  C   GLU B 523      28.391   3.584  20.798  1.00  0.240          C  
ATOM   7884  O   GLU B 523      29.603   3.700  20.633  1.00  0.270          O  
ATOM   7885  CB  GLU B 523      28.843   3.623  23.266  1.00  0.410          C  
ATOM   7886  CG  GLU B 523      28.269   3.654  24.683  1.00  0.410          C  
ATOM   7887  CD  GLU B 523      29.300   3.967  25.740  1.00  0.410          C  
ATOM   7888  OE1 GLU B 523      30.447   4.131  25.399  1.00  0.410          O  
ATOM   7889  OE2 GLU B 523      28.934   4.041  26.889  1.00  0.410          O  
ATOM   7890  H   GLU B 523      27.691   1.313  22.860  1.00  0.320          H  
ATOM   7891  HA  GLU B 523      27.003   4.101  22.320  1.00  0.360          H  
ATOM   7892 1HB  GLU B 523      29.605   2.851  23.238  1.00  0.490          H  
ATOM   7893 2HB  GLU B 523      29.332   4.580  23.078  1.00  0.490          H  
ATOM   7894 1HG  GLU B 523      27.486   4.410  24.723  1.00  0.490          H  
ATOM   7895 2HG  GLU B 523      27.810   2.690  24.902  1.00  0.490          H  
ATOM   7896  N   PHE B 524      27.511   3.703  19.807  1.00  0.210          N  
ATOM   7897  CA  PHE B 524      27.903   3.897  18.406  1.00  0.230          C  
ATOM   7898  C   PHE B 524      28.561   5.261  18.204  1.00  0.280          C  
ATOM   7899  O   PHE B 524      29.316   5.466  17.252  1.00  0.390          O  
ATOM   7900  CB  PHE B 524      26.687   3.858  17.476  1.00  0.310          C  
ATOM   7901  CG  PHE B 524      26.075   2.516  17.118  1.00  0.310          C  
ATOM   7902  CD1 PHE B 524      25.000   2.004  17.815  1.00  0.310          C  
ATOM   7903  CD2 PHE B 524      26.525   1.805  16.016  1.00  0.310          C  
ATOM   7904  CE1 PHE B 524      24.408   0.830  17.411  1.00  0.310          C  
ATOM   7905  CE2 PHE B 524      25.922   0.642  15.623  1.00  0.310          C  
ATOM   7906  CZ  PHE B 524      24.869   0.163  16.324  1.00  0.310          C  
ATOM   7907  H   PHE B 524      26.532   3.585  20.079  1.00  0.250          H  
ATOM   7908  HA  PHE B 524      28.612   3.117  18.126  1.00  0.280          H  
ATOM   7909 1HB  PHE B 524      25.899   4.468  17.916  1.00  0.380          H  
ATOM   7910 2HB  PHE B 524      26.959   4.347  16.548  1.00  0.380          H  
ATOM   7911  HD1 PHE B 524      24.609   2.537  18.687  1.00  0.380          H  
ATOM   7912  HD2 PHE B 524      27.361   2.175  15.447  1.00  0.380          H  
ATOM   7913  HE1 PHE B 524      23.576   0.434  17.953  1.00  0.380          H  
ATOM   7914  HE2 PHE B 524      26.287   0.101  14.743  1.00  0.380          H  
ATOM   7915  HZ  PHE B 524      24.403  -0.740  16.020  1.00  0.380          H  
ATOM   7916  N   ASP B 525      28.209   6.207  19.072  1.00  0.290          N  
ATOM   7917  CA  ASP B 525      28.697   7.574  19.019  1.00  0.330          C  
ATOM   7918  C   ASP B 525      28.554   8.230  20.393  1.00  0.330          C  
ATOM   7919  O   ASP B 525      27.452   8.283  20.946  1.00  0.430          O  
ATOM   7920  CB  ASP B 525      27.960   8.372  17.955  1.00  0.450          C  
ATOM   7921  CG  ASP B 525      28.594   9.739  17.696  1.00  0.450          C  
ATOM   7922  OD1 ASP B 525      29.405  10.164  18.509  1.00  0.450          O  
ATOM   7923  OD2 ASP B 525      28.274  10.369  16.674  1.00  0.450          O  
ATOM   7924  H   ASP B 525      27.585   5.943  19.819  1.00  0.350          H  
ATOM   7925  HA  ASP B 525      29.756   7.554  18.761  1.00  0.400          H  
ATOM   7926 1HB  ASP B 525      27.947   7.804  17.058  1.00  0.540          H  
ATOM   7927 2HB  ASP B 525      26.927   8.514  18.267  1.00  0.540          H  
ATOM   7928  N   SER B 526      29.682   8.614  20.990  1.00  0.300          N  
ATOM   7929  CA  SER B 526      29.732   9.229  22.316  1.00  0.320          C  
ATOM   7930  C   SER B 526      30.124  10.718  22.266  1.00  0.350          C  
ATOM   7931  O   SER B 526      30.370  11.341  23.303  1.00  0.450          O  
ATOM   7932  CB  SER B 526      30.703   8.460  23.195  1.00  0.440          C  
ATOM   7933  OG  SER B 526      32.006   8.491  22.665  1.00  0.440          O  
ATOM   7934  H   SER B 526      30.550   8.508  20.483  1.00  0.360          H  
ATOM   7935  HA  SER B 526      28.738   9.162  22.764  1.00  0.380          H  
ATOM   7936 1HB  SER B 526      30.702   8.891  24.196  1.00  0.530          H  
ATOM   7937 2HB  SER B 526      30.367   7.425  23.286  1.00  0.530          H  
ATOM   7938  HG  SER B 526      32.546   7.966  23.266  1.00  0.530          H  
ATOM   7939  N   LYS B 527      30.196  11.296  21.061  1.00  0.330          N  
ATOM   7940  CA  LYS B 527      30.607  12.696  20.901  1.00  0.330          C  
ATOM   7941  C   LYS B 527      29.453  13.638  20.546  1.00  0.330          C  
ATOM   7942  O   LYS B 527      28.403  13.218  20.060  1.00  0.340          O  
ATOM   7943  CB  LYS B 527      31.701  12.805  19.835  1.00  0.460          C  
ATOM   7944  CG  LYS B 527      32.975  11.961  20.101  1.00  0.460          C  
ATOM   7945  CD  LYS B 527      33.731  12.413  21.357  1.00  0.460          C  
ATOM   7946  CE  LYS B 527      35.041  11.651  21.520  1.00  0.460          C  
ATOM   7947  NZ  LYS B 527      35.766  12.045  22.767  1.00  0.460          N  
ATOM   7948  H   LYS B 527      29.949  10.752  20.217  1.00  0.400          H  
ATOM   7949  HA  LYS B 527      31.010  13.043  21.849  1.00  0.400          H  
ATOM   7950 1HB  LYS B 527      31.286  12.478  18.877  1.00  0.550          H  
ATOM   7951 2HB  LYS B 527      31.994  13.847  19.717  1.00  0.550          H  
ATOM   7952 1HG  LYS B 527      32.687  10.916  20.226  1.00  0.550          H  
ATOM   7953 2HG  LYS B 527      33.638  12.033  19.240  1.00  0.550          H  
ATOM   7954 1HD  LYS B 527      33.939  13.481  21.302  1.00  0.550          H  
ATOM   7955 2HD  LYS B 527      33.124  12.217  22.241  1.00  0.550          H  
ATOM   7956 1HE  LYS B 527      34.827  10.583  21.560  1.00  0.550          H  
ATOM   7957 2HE  LYS B 527      35.682  11.851  20.662  1.00  0.550          H  
ATOM   7958 1HZ  LYS B 527      36.625  11.517  22.841  1.00  0.550          H  
ATOM   7959 2HZ  LYS B 527      35.980  13.033  22.738  1.00  0.550          H  
ATOM   7960 3HZ  LYS B 527      35.181  11.850  23.570  1.00  0.550          H  
ATOM   7961  N   GLY B 528      29.639  14.936  20.792  1.00  0.320          N  
ATOM   7962  CA  GLY B 528      28.617  15.905  20.408  1.00  0.340          C  
ATOM   7963  C   GLY B 528      28.822  16.234  18.937  1.00  0.330          C  
ATOM   7964  O   GLY B 528      29.664  15.614  18.287  1.00  0.320          O  
ATOM   7965  H   GLY B 528      30.500  15.258  21.210  1.00  0.380          H  
ATOM   7966 1HA  GLY B 528      27.623  15.494  20.576  1.00  0.410          H  
ATOM   7967 2HA  GLY B 528      28.708  16.806  21.014  1.00  0.410          H  
ATOM   7968  N   SER B 529      28.075  17.189  18.389  1.00  0.350          N  
ATOM   7969  CA  SER B 529      28.239  17.510  16.968  1.00  0.370          C  
ATOM   7970  C   SER B 529      29.584  18.093  16.600  1.00  0.380          C  
ATOM   7971  O   SER B 529      30.132  18.923  17.330  1.00  0.410          O  
ATOM   7972  CB  SER B 529      27.223  18.517  16.478  1.00  0.510          C  
ATOM   7973  OG  SER B 529      25.912  18.030  16.453  1.00  0.510          O  
ATOM   7974  H   SER B 529      27.392  17.686  18.942  1.00  0.420          H  
ATOM   7975  HA  SER B 529      28.115  16.599  16.398  1.00  0.440          H  
ATOM   7976 1HB  SER B 529      27.268  19.410  17.097  1.00  0.610          H  
ATOM   7977 2HB  SER B 529      27.518  18.820  15.474  1.00  0.610          H  
ATOM   7978  HG  SER B 529      25.492  18.568  15.732  1.00  0.610          H  
ATOM   7979  N   ARG B 530      30.077  17.738  15.411  1.00  0.380          N  
ATOM   7980  CA  ARG B 530      31.262  18.389  14.880  1.00  0.410          C  
ATOM   7981  C   ARG B 530      30.963  19.842  14.513  1.00  0.380          C  
ATOM   7982  O   ARG B 530      29.871  20.162  14.003  1.00  0.360          O  
ATOM   7983  CB  ARG B 530      31.782  17.699  13.636  1.00  0.560          C  
ATOM   7984  CG  ARG B 530      32.352  16.325  13.809  1.00  0.560          C  
ATOM   7985  CD  ARG B 530      32.707  15.785  12.489  1.00  0.560          C  
ATOM   7986  NE  ARG B 530      33.337  14.485  12.546  1.00  0.560          N  
ATOM   7987  CZ  ARG B 530      32.701  13.287  12.614  1.00  0.560          C  
ATOM   7988  NH1 ARG B 530      31.374  13.182  12.696  1.00  0.560          N  
ATOM   7989  NH2 ARG B 530      33.435  12.190  12.587  1.00  0.560          N  
ATOM   7990  H   ARG B 530      29.625  16.994  14.855  1.00  0.460          H  
ATOM   7991  HA  ARG B 530      32.040  18.371  15.644  1.00  0.490          H  
ATOM   7992 1HB  ARG B 530      30.972  17.608  12.921  1.00  0.670          H  
ATOM   7993 2HB  ARG B 530      32.549  18.325  13.173  1.00  0.670          H  
ATOM   7994 1HG  ARG B 530      33.247  16.369  14.427  1.00  0.670          H  
ATOM   7995 2HG  ARG B 530      31.615  15.675  14.278  1.00  0.670          H  
ATOM   7996 1HD  ARG B 530      31.804  15.703  11.881  1.00  0.670          H  
ATOM   7997 2HD  ARG B 530      33.400  16.471  12.000  1.00  0.670          H  
ATOM   7998  HE  ARG B 530      34.346  14.466  12.475  1.00  0.670          H  
ATOM   7999 1HH1 ARG B 530      30.762  14.013  12.753  1.00  0.670          H  
ATOM   8000 2HH1 ARG B 530      30.940  12.238  12.705  1.00  0.670          H  
ATOM   8001 1HH2 ARG B 530      34.435  12.259  12.523  1.00  0.670          H  
ATOM   8002 2HH2 ARG B 530      32.982  11.263  12.613  1.00  0.670          H  
ATOM   8003  N   LEU B 531      31.959  20.698  14.749  1.00  0.400          N  
ATOM   8004  CA  LEU B 531      31.945  22.116  14.393  1.00  0.420          C  
ATOM   8005  C   LEU B 531      32.409  22.317  12.965  1.00  0.440          C  
ATOM   8006  O   LEU B 531      33.097  21.459  12.414  1.00  0.470          O  
ATOM   8007  CB  LEU B 531      32.781  22.937  15.384  1.00  0.580          C  
ATOM   8008  CG  LEU B 531      32.284  22.914  16.879  1.00  0.580          C  
ATOM   8009  CD1 LEU B 531      33.273  23.641  17.764  1.00  0.580          C  
ATOM   8010  CD2 LEU B 531      30.910  23.614  16.996  1.00  0.580          C  
ATOM   8011  H   LEU B 531      32.790  20.331  15.190  1.00  0.480          H  
ATOM   8012  HA  LEU B 531      30.949  22.473  14.434  1.00  0.500          H  
ATOM   8013 1HB  LEU B 531      33.804  22.572  15.363  1.00  0.700          H  
ATOM   8014 2HB  LEU B 531      32.780  23.975  15.046  1.00  0.700          H  
ATOM   8015  HG  LEU B 531      32.207  21.881  17.222  1.00  0.700          H  
ATOM   8016 1HD1 LEU B 531      32.924  23.613  18.800  1.00  0.700          H  
ATOM   8017 2HD1 LEU B 531      34.250  23.168  17.702  1.00  0.700          H  
ATOM   8018 3HD1 LEU B 531      33.346  24.666  17.460  1.00  0.700          H  
ATOM   8019 1HD2 LEU B 531      30.592  23.598  18.039  1.00  0.700          H  
ATOM   8020 2HD2 LEU B 531      30.992  24.645  16.661  1.00  0.700          H  
ATOM   8021 3HD2 LEU B 531      30.178  23.106  16.409  1.00  0.700          H  
ATOM   8022  N   LEU B 532      32.008  23.433  12.364  1.00  0.430          N  
ATOM   8023  CA  LEU B 532      32.411  23.770  11.004  1.00  0.450          C  
ATOM   8024  C   LEU B 532      33.659  24.633  10.914  1.00  0.560          C  
ATOM   8025  O   LEU B 532      33.631  25.816  11.282  1.00  0.790          O  
ATOM   8026  CB  LEU B 532      31.264  24.504  10.287  1.00  0.620          C  
ATOM   8027  CG  LEU B 532      31.602  25.051   8.882  1.00  0.620          C  
ATOM   8028  CD1 LEU B 532      31.990  23.914   7.931  1.00  0.620          C  
ATOM   8029  CD2 LEU B 532      30.396  25.819   8.348  1.00  0.620          C  
ATOM   8030  H   LEU B 532      31.414  24.081  12.888  1.00  0.520          H  
ATOM   8031  HA  LEU B 532      32.620  22.833  10.489  1.00  0.540          H  
ATOM   8032 1HB  LEU B 532      30.406  23.858  10.199  1.00  0.750          H  
ATOM   8033 2HB  LEU B 532      30.965  25.355  10.910  1.00  0.750          H  
ATOM   8034  HG  LEU B 532      32.430  25.726   8.962  1.00  0.750          H  
ATOM   8035 1HD1 LEU B 532      32.242  24.338   6.986  1.00  0.750          H  
ATOM   8036 2HD1 LEU B 532      32.851  23.369   8.292  1.00  0.750          H  
ATOM   8037 3HD1 LEU B 532      31.169  23.236   7.817  1.00  0.750          H  
ATOM   8038 1HD2 LEU B 532      30.620  26.238   7.368  1.00  0.750          H  
ATOM   8039 2HD2 LEU B 532      29.534  25.148   8.263  1.00  0.750          H  
ATOM   8040 3HD2 LEU B 532      30.149  26.635   9.038  1.00  0.750          H  
ATOM   8041  N   GLU B 533      34.712  24.084  10.295  1.00  0.650          N  
ATOM   8042  CA  GLU B 533      36.012  24.743  10.182  1.00  0.820          C  
ATOM   8043  C   GLU B 533      35.971  26.109   9.501  1.00  0.790          C  
ATOM   8044  O   GLU B 533      36.751  26.990   9.865  1.00  0.890          O  
ATOM   8045  CB  GLU B 533      36.992  23.857   9.407  1.00  1.080          C  
ATOM   8046  CG  GLU B 533      37.371  22.545  10.095  1.00  1.080          C  
ATOM   8047  CD  GLU B 533      36.391  21.431   9.836  1.00  1.080          C  
ATOM   8048  OE1 GLU B 533      35.352  21.700   9.261  1.00  1.080          O  
ATOM   8049  OE2 GLU B 533      36.680  20.317  10.194  1.00  1.080          O  
ATOM   8050  H   GLU B 533      34.638  23.114   9.963  1.00  0.780          H  
ATOM   8051  HA  GLU B 533      36.404  24.871  11.187  1.00  0.980          H  
ATOM   8052 1HB  GLU B 533      36.568  23.617   8.431  1.00  1.300          H  
ATOM   8053 2HB  GLU B 533      37.912  24.413   9.229  1.00  1.300          H  
ATOM   8054 1HG  GLU B 533      38.355  22.236   9.748  1.00  1.300          H  
ATOM   8055 2HG  GLU B 533      37.433  22.723  11.170  1.00  1.300          H  
ATOM   8056  N   SER B 534      35.060  26.288   8.536  1.00  0.790          N  
ATOM   8057  CA  SER B 534      34.912  27.537   7.790  1.00  0.990          C  
ATOM   8058  C   SER B 534      34.450  28.707   8.659  1.00  1.080          C  
ATOM   8059  O   SER B 534      34.623  29.867   8.278  1.00  1.320          O  
ATOM   8060  CB  SER B 534      33.902  27.378   6.660  1.00  1.310          C  
ATOM   8061  OG  SER B 534      34.338  26.471   5.683  1.00  1.310          O  
ATOM   8062  H   SER B 534      34.480  25.506   8.267  1.00  0.950          H  
ATOM   8063  HA  SER B 534      35.881  27.793   7.362  1.00  1.190          H  
ATOM   8064 1HB  SER B 534      32.954  27.053   7.061  1.00  1.570          H  
ATOM   8065 2HB  SER B 534      33.734  28.349   6.199  1.00  1.570          H  
ATOM   8066  HG  SER B 534      33.685  26.531   4.966  1.00  1.570          H  
ATOM   8067  N   SER B 535      33.823  28.407   9.800  1.00  1.020          N  
ATOM   8068  CA  SER B 535      33.330  29.435  10.708  1.00  1.290          C  
ATOM   8069  C   SER B 535      34.114  29.434  12.017  1.00  1.160          C  
ATOM   8070  O   SER B 535      34.271  30.473  12.662  1.00  1.560          O  
ATOM   8071  CB  SER B 535      31.854  29.233  10.976  1.00  1.700          C  
ATOM   8072  OG  SER B 535      31.076  29.435   9.819  1.00  1.700          O  
ATOM   8073  H   SER B 535      33.712  27.432  10.065  1.00  1.220          H  
ATOM   8074  HA  SER B 535      33.462  30.408  10.236  1.00  1.550          H  
ATOM   8075 1HB  SER B 535      31.711  28.216  11.328  1.00  2.040          H  
ATOM   8076 2HB  SER B 535      31.522  29.906  11.765  1.00  2.040          H  
ATOM   8077  HG  SER B 535      30.139  29.401  10.117  1.00  2.040          H  
ATOM   8078  N   LEU B 536      34.668  28.269  12.372  1.00  1.180          N  
ATOM   8079  CA  LEU B 536      35.414  28.010  13.605  1.00  1.790          C  
ATOM   8080  C   LEU B 536      36.657  28.878  13.711  1.00  1.890          C  
ATOM   8081  O   LEU B 536      37.195  29.095  14.794  1.00  2.080          O  
ATOM   8082  CB  LEU B 536      35.789  26.526  13.656  1.00  2.260          C  
ATOM   8083  CG  LEU B 536      36.365  25.940  14.951  1.00  2.260          C  
ATOM   8084  CD1 LEU B 536      35.382  26.130  16.102  1.00  2.260          C  
ATOM   8085  CD2 LEU B 536      36.606  24.445  14.704  1.00  2.260          C  
ATOM   8086  H   LEU B 536      34.486  27.459  11.782  1.00  1.420          H  
ATOM   8087  HA  LEU B 536      34.757  28.252  14.435  1.00  2.150          H  
ATOM   8088 1HB  LEU B 536      34.908  25.945  13.405  1.00  2.710          H  
ATOM   8089 2HB  LEU B 536      36.532  26.364  12.884  1.00  2.710          H  
ATOM   8090  HG  LEU B 536      37.306  26.431  15.212  1.00  2.710          H  
ATOM   8091 1HD1 LEU B 536      35.786  25.680  17.011  1.00  2.710          H  
ATOM   8092 2HD1 LEU B 536      35.208  27.185  16.291  1.00  2.710          H  
ATOM   8093 3HD1 LEU B 536      34.451  25.655  15.840  1.00  2.710          H  
ATOM   8094 1HD2 LEU B 536      37.015  23.986  15.605  1.00  2.710          H  
ATOM   8095 2HD2 LEU B 536      35.665  23.958  14.445  1.00  2.710          H  
ATOM   8096 3HD2 LEU B 536      37.312  24.323  13.882  1.00  2.710          H  
ATOM   8097  N   SER B 537      37.127  29.332  12.557  1.00  2.000          N  
ATOM   8098  CA  SER B 537      38.291  30.186  12.377  1.00  2.350          C  
ATOM   8099  C   SER B 537      38.076  31.594  12.954  1.00  2.430          C  
ATOM   8100  O   SER B 537      39.031  32.365  13.096  1.00  2.990          O  
ATOM   8101  CB  SER B 537      38.598  30.281  10.897  1.00  3.150          C  
ATOM   8102  OG  SER B 537      37.583  30.980  10.227  1.00  3.150          O  
ATOM   8103  H   SER B 537      36.617  29.068  11.722  1.00  2.400          H  
ATOM   8104  HA  SER B 537      39.134  29.727  12.891  1.00  2.820          H  
ATOM   8105 1HB  SER B 537      39.554  30.778  10.747  1.00  3.780          H  
ATOM   8106 2HB  SER B 537      38.677  29.274  10.485  1.00  3.780          H  
ATOM   8107  HG  SER B 537      37.753  30.864   9.287  1.00  3.780          H  
ATOM   8108  N   SER B 538      36.821  31.930  13.267  1.00  2.390          N  
ATOM   8109  CA  SER B 538      36.438  33.219  13.824  1.00  2.750          C  
ATOM   8110  C   SER B 538      37.128  33.573  15.123  1.00  2.620          C  
ATOM   8111  O   SER B 538      37.434  32.719  15.956  1.00  3.280          O  
ATOM   8112  CB  SER B 538      34.963  33.277  14.127  1.00  3.710          C  
ATOM   8113  OG  SER B 538      34.679  34.494  14.803  1.00  3.710          O  
ATOM   8114  H   SER B 538      36.074  31.251  13.106  1.00  2.870          H  
ATOM   8115  HA  SER B 538      36.679  33.986  13.089  1.00  3.300          H  
ATOM   8116 1HB  SER B 538      34.385  33.211  13.208  1.00  4.450          H  
ATOM   8117 2HB  SER B 538      34.683  32.428  14.759  1.00  4.450          H  
ATOM   8118  HG  SER B 538      33.761  34.412  15.164  1.00  4.450          H  
ATOM   8119  N   SER B 539      37.373  34.870  15.301  1.00  2.440          N  
ATOM   8120  CA  SER B 539      37.943  35.402  16.532  1.00  2.870          C  
ATOM   8121  C   SER B 539      36.951  35.304  17.701  1.00  2.630          C  
ATOM   8122  O   SER B 539      37.333  35.419  18.870  1.00  3.040          O  
ATOM   8123  CB  SER B 539      38.339  36.848  16.317  1.00  3.850          C  
ATOM   8124  OG  SER B 539      37.205  37.647  16.100  1.00  3.850          O  
ATOM   8125  H   SER B 539      37.117  35.518  14.571  1.00  2.930          H  
ATOM   8126  HA  SER B 539      38.831  34.820  16.782  1.00  3.440          H  
ATOM   8127 1HB  SER B 539      38.879  37.208  17.192  1.00  4.620          H  
ATOM   8128 2HB  SER B 539      39.010  36.918  15.463  1.00  4.620          H  
ATOM   8129  HG  SER B 539      37.528  38.549  16.011  1.00  4.620          H  
ATOM   8130  N   GLU B 540      35.674  35.098  17.369  1.00  2.410          N  
ATOM   8131  CA  GLU B 540      34.594  34.970  18.336  1.00  2.520          C  
ATOM   8132  C   GLU B 540      33.440  34.096  17.819  1.00  2.290          C  
ATOM   8133  O   GLU B 540      32.936  34.287  16.701  1.00  2.610          O  
ATOM   8134  CB  GLU B 540      34.054  36.354  18.714  1.00  3.480          C  
ATOM   8135  CG  GLU B 540      32.956  36.337  19.778  1.00  3.480          C  
ATOM   8136  CD  GLU B 540      32.504  37.704  20.194  1.00  3.480          C  
ATOM   8137  OE1 GLU B 540      33.034  38.671  19.705  1.00  3.480          O  
ATOM   8138  OE2 GLU B 540      31.621  37.779  21.011  1.00  3.480          O  
ATOM   8139  H   GLU B 540      35.465  35.006  16.382  1.00  2.890          H  
ATOM   8140  HA  GLU B 540      34.997  34.499  19.232  1.00  3.020          H  
ATOM   8141 1HB  GLU B 540      34.873  36.972  19.084  1.00  4.180          H  
ATOM   8142 2HB  GLU B 540      33.654  36.839  17.824  1.00  4.180          H  
ATOM   8143 1HG  GLU B 540      32.090  35.805  19.388  1.00  4.180          H  
ATOM   8144 2HG  GLU B 540      33.318  35.797  20.650  1.00  4.180          H  
ATOM   8145  N   GLY B 541      32.967  33.191  18.680  1.00  2.090          N  
ATOM   8146  CA  GLY B 541      31.820  32.334  18.384  1.00  2.070          C  
ATOM   8147  C   GLY B 541      32.186  30.998  17.743  1.00  1.580          C  
ATOM   8148  O   GLY B 541      33.324  30.767  17.338  1.00  2.040          O  
ATOM   8149  H   GLY B 541      33.431  33.092  19.572  1.00  2.510          H  
ATOM   8150 1HA  GLY B 541      31.271  32.146  19.308  1.00  2.480          H  
ATOM   8151 2HA  GLY B 541      31.138  32.871  17.726  1.00  2.480          H  
ATOM   8152  N   GLU B 542      31.206  30.097  17.703  1.00  0.930          N  
ATOM   8153  CA  GLU B 542      31.345  28.762  17.120  1.00  0.880          C  
ATOM   8154  C   GLU B 542      30.100  28.437  16.311  1.00  0.740          C  
ATOM   8155  O   GLU B 542      29.022  28.968  16.583  1.00  1.160          O  
ATOM   8156  CB  GLU B 542      31.562  27.677  18.183  1.00  1.250          C  
ATOM   8157  CG  GLU B 542      32.873  27.759  18.956  1.00  1.250          C  
ATOM   8158  CD  GLU B 542      33.039  26.610  19.925  1.00  1.250          C  
ATOM   8159  OE1 GLU B 542      32.090  25.886  20.115  1.00  1.250          O  
ATOM   8160  OE2 GLU B 542      34.110  26.450  20.461  1.00  1.250          O  
ATOM   8161  H   GLU B 542      30.302  30.361  18.068  1.00  1.120          H  
ATOM   8162  HA  GLU B 542      32.201  28.760  16.443  1.00  1.060          H  
ATOM   8163 1HB  GLU B 542      30.748  27.714  18.906  1.00  1.500          H  
ATOM   8164 2HB  GLU B 542      31.526  26.701  17.709  1.00  1.500          H  
ATOM   8165 1HG  GLU B 542      33.701  27.756  18.250  1.00  1.500          H  
ATOM   8166 2HG  GLU B 542      32.904  28.697  19.505  1.00  1.500          H  
ATOM   8167  N   GLU B 543      30.245  27.555  15.333  1.00  0.540          N  
ATOM   8168  CA  GLU B 543      29.125  27.109  14.521  1.00  0.530          C  
ATOM   8169  C   GLU B 543      29.291  25.624  14.217  1.00  0.450          C  
ATOM   8170  O   GLU B 543      30.411  25.229  13.887  1.00  0.450          O  
ATOM   8171  CB  GLU B 543      29.103  27.879  13.196  1.00  0.750          C  
ATOM   8172  CG  GLU B 543      27.967  27.519  12.240  1.00  0.750          C  
ATOM   8173  CD  GLU B 543      28.013  28.253  10.961  1.00  0.750          C  
ATOM   8174  OE1 GLU B 543      28.530  29.341  10.931  1.00  0.750          O  
ATOM   8175  OE2 GLU B 543      27.514  27.724   9.988  1.00  0.750          O  
ATOM   8176  H   GLU B 543      31.165  27.173  15.156  1.00  0.650          H  
ATOM   8177  HA  GLU B 543      28.217  27.310  15.076  1.00  0.640          H  
ATOM   8178 1HB  GLU B 543      29.056  28.952  13.394  1.00  0.900          H  
ATOM   8179 2HB  GLU B 543      30.022  27.684  12.676  1.00  0.900          H  
ATOM   8180 1HG  GLU B 543      28.001  26.461  12.019  1.00  0.900          H  
ATOM   8181 2HG  GLU B 543      27.018  27.737  12.719  1.00  0.900          H  
ATOM   8182  N   PRO B 544      28.230  24.793  14.347  1.00  0.440          N  
ATOM   8183  CA  PRO B 544      28.189  23.372  14.053  1.00  0.410          C  
ATOM   8184  C   PRO B 544      28.232  23.126  12.568  1.00  0.390          C  
ATOM   8185  O   PRO B 544      27.859  23.999  11.798  1.00  0.440          O  
ATOM   8186  CB  PRO B 544      26.846  22.929  14.644  1.00  0.610          C  
ATOM   8187  CG  PRO B 544      25.984  24.154  14.603  1.00  0.610          C  
ATOM   8188  CD  PRO B 544      26.929  25.312  14.857  1.00  0.610          C  
ATOM   8189  HA  PRO B 544      28.967  22.840  14.571  1.00  0.490          H  
ATOM   8190 1HB  PRO B 544      26.428  22.094  14.042  1.00  0.740          H  
ATOM   8191 2HB  PRO B 544      26.996  22.535  15.661  1.00  0.740          H  
ATOM   8192 1HG  PRO B 544      25.489  24.229  13.628  1.00  0.740          H  
ATOM   8193 2HG  PRO B 544      25.183  24.075  15.355  1.00  0.740          H  
ATOM   8194 1HD  PRO B 544      26.561  26.151  14.267  1.00  0.740          H  
ATOM   8195 2HD  PRO B 544      26.987  25.541  15.933  1.00  0.740          H  
ATOM   8196  N   VAL B 545      28.664  21.949  12.169  1.00  0.380          N  
ATOM   8197  CA  VAL B 545      28.518  21.554  10.778  1.00  0.420          C  
ATOM   8198  C   VAL B 545      27.366  20.568  10.693  1.00  0.450          C  
ATOM   8199  O   VAL B 545      26.686  20.495   9.666  1.00  0.660          O  
ATOM   8200  CB  VAL B 545      29.809  20.974  10.141  1.00  0.570          C  
ATOM   8201  CG1 VAL B 545      30.162  19.592  10.654  1.00  0.570          C  
ATOM   8202  CG2 VAL B 545      29.616  20.941   8.615  1.00  0.570          C  
ATOM   8203  H   VAL B 545      29.061  21.311  12.856  1.00  0.460          H  
ATOM   8204  HA  VAL B 545      28.252  22.435  10.193  1.00  0.500          H  
ATOM   8205  HB  VAL B 545      30.628  21.610  10.397  1.00  0.690          H  
ATOM   8206 1HG1 VAL B 545      31.085  19.263  10.185  1.00  0.690          H  
ATOM   8207 2HG1 VAL B 545      30.306  19.635  11.705  1.00  0.690          H  
ATOM   8208 3HG1 VAL B 545      29.380  18.878  10.424  1.00  0.690          H  
ATOM   8209 1HG2 VAL B 545      30.525  20.584   8.153  1.00  0.690          H  
ATOM   8210 2HG2 VAL B 545      28.798  20.278   8.352  1.00  0.690          H  
ATOM   8211 3HG2 VAL B 545      29.391  21.943   8.255  1.00  0.690          H  
ATOM   8212  N   GLU B 546      27.147  19.813  11.778  1.00  0.430          N  
ATOM   8213  CA  GLU B 546      26.118  18.772  11.771  1.00  0.470          C  
ATOM   8214  C   GLU B 546      25.177  18.747  12.982  1.00  0.350          C  
ATOM   8215  O   GLU B 546      25.524  19.185  14.085  1.00  0.360          O  
ATOM   8216  CB  GLU B 546      26.829  17.433  11.647  1.00  0.640          C  
ATOM   8217  CG  GLU B 546      27.750  17.093  12.779  1.00  0.640          C  
ATOM   8218  CD  GLU B 546      28.523  15.828  12.549  1.00  0.640          C  
ATOM   8219  OE1 GLU B 546      28.458  15.249  11.466  1.00  0.640          O  
ATOM   8220  OE2 GLU B 546      29.222  15.442  13.461  1.00  0.640          O  
ATOM   8221  H   GLU B 546      27.767  19.929  12.581  1.00  0.520          H  
ATOM   8222  HA  GLU B 546      25.497  18.914  10.890  1.00  0.560          H  
ATOM   8223 1HB  GLU B 546      26.105  16.641  11.511  1.00  0.770          H  
ATOM   8224 2HB  GLU B 546      27.457  17.465  10.798  1.00  0.770          H  
ATOM   8225 1HG  GLU B 546      28.449  17.913  12.931  1.00  0.770          H  
ATOM   8226 2HG  GLU B 546      27.159  16.981  13.690  1.00  0.770          H  
ATOM   8227  N   TYR B 547      23.981  18.192  12.763  1.00  0.310          N  
ATOM   8228  CA  TYR B 547      22.972  18.059  13.802  1.00  0.300          C  
ATOM   8229  C   TYR B 547      22.634  16.622  14.165  1.00  0.280          C  
ATOM   8230  O   TYR B 547      22.059  15.864  13.370  1.00  0.320          O  
ATOM   8231  CB  TYR B 547      21.665  18.709  13.377  1.00  0.420          C  
ATOM   8232  CG  TYR B 547      21.702  20.178  13.130  1.00  0.420          C  
ATOM   8233  CD1 TYR B 547      21.883  20.652  11.843  1.00  0.420          C  
ATOM   8234  CD2 TYR B 547      21.531  21.060  14.181  1.00  0.420          C  
ATOM   8235  CE1 TYR B 547      21.871  21.996  11.607  1.00  0.420          C  
ATOM   8236  CE2 TYR B 547      21.534  22.414  13.943  1.00  0.420          C  
ATOM   8237  CZ  TYR B 547      21.697  22.884  12.660  1.00  0.420          C  
ATOM   8238  OH  TYR B 547      21.681  24.242  12.421  1.00  0.420          O  
ATOM   8239  H   TYR B 547      23.756  17.866  11.823  1.00  0.370          H  
ATOM   8240  HA  TYR B 547      23.342  18.547  14.702  1.00  0.360          H  
ATOM   8241 1HB  TYR B 547      21.325  18.229  12.463  1.00  0.510          H  
ATOM   8242 2HB  TYR B 547      20.907  18.514  14.136  1.00  0.510          H  
ATOM   8243  HD1 TYR B 547      22.016  19.954  11.016  1.00  0.510          H  
ATOM   8244  HD2 TYR B 547      21.389  20.683  15.194  1.00  0.510          H  
ATOM   8245  HE1 TYR B 547      21.988  22.360  10.597  1.00  0.510          H  
ATOM   8246  HE2 TYR B 547      21.395  23.113  14.768  1.00  0.510          H  
ATOM   8247  HH  TYR B 547      21.527  24.705  13.253  1.00  0.510          H  
ATOM   8248  N   LYS B 548      22.878  16.310  15.437  1.00  0.290          N  
ATOM   8249  CA  LYS B 548      22.621  14.999  16.024  1.00  0.270          C  
ATOM   8250  C   LYS B 548      21.332  15.013  16.848  1.00  0.270          C  
ATOM   8251  O   LYS B 548      20.671  13.981  17.023  1.00  0.260          O  
ATOM   8252  CB  LYS B 548      23.797  14.608  16.910  1.00  0.390          C  
ATOM   8253  CG  LYS B 548      25.099  14.372  16.173  1.00  0.390          C  
ATOM   8254  CD  LYS B 548      26.222  14.036  17.114  1.00  0.390          C  
ATOM   8255  CE  LYS B 548      27.547  13.755  16.371  1.00  0.390          C  
ATOM   8256  NZ  LYS B 548      27.526  12.499  15.615  1.00  0.390          N  
ATOM   8257  H   LYS B 548      23.325  17.017  16.004  1.00  0.350          H  
ATOM   8258  HA  LYS B 548      22.505  14.268  15.223  1.00  0.320          H  
ATOM   8259 1HB  LYS B 548      23.970  15.402  17.614  1.00  0.460          H  
ATOM   8260 2HB  LYS B 548      23.552  13.710  17.474  1.00  0.460          H  
ATOM   8261 1HG  LYS B 548      24.981  13.548  15.529  1.00  0.460          H  
ATOM   8262 2HG  LYS B 548      25.364  15.248  15.576  1.00  0.460          H  
ATOM   8263 1HD  LYS B 548      26.378  14.860  17.805  1.00  0.460          H  
ATOM   8264 2HD  LYS B 548      25.955  13.164  17.686  1.00  0.460          H  
ATOM   8265 1HE  LYS B 548      27.749  14.556  15.673  1.00  0.460          H  
ATOM   8266 2HE  LYS B 548      28.353  13.701  17.104  1.00  0.460          H  
ATOM   8267 1HZ  LYS B 548      28.421  12.368  15.174  1.00  0.460          H  
ATOM   8268 2HZ  LYS B 548      27.367  11.719  16.259  1.00  0.460          H  
ATOM   8269 3HZ  LYS B 548      26.809  12.506  14.910  1.00  0.460          H  
ATOM   8270  N   SER B 549      20.974  16.181  17.377  1.00  0.270          N  
ATOM   8271  CA  SER B 549      19.779  16.265  18.195  1.00  0.270          C  
ATOM   8272  C   SER B 549      18.609  15.844  17.345  1.00  0.260          C  
ATOM   8273  O   SER B 549      18.541  16.168  16.156  1.00  0.260          O  
ATOM   8274  CB  SER B 549      19.563  17.675  18.719  1.00  0.380          C  
ATOM   8275  OG  SER B 549      20.579  18.057  19.616  1.00  0.380          O  
ATOM   8276  H   SER B 549      21.526  17.008  17.230  1.00  0.320          H  
ATOM   8277  HA  SER B 549      19.862  15.576  19.037  1.00  0.320          H  
ATOM   8278 1HB  SER B 549      19.533  18.367  17.881  1.00  0.450          H  
ATOM   8279 2HB  SER B 549      18.599  17.725  19.216  1.00  0.450          H  
ATOM   8280  HG  SER B 549      20.430  18.997  19.806  1.00  0.450          H  
ATOM   8281  N   LEU B 550      17.697  15.111  17.947  1.00  0.250          N  
ATOM   8282  CA  LEU B 550      16.486  14.640  17.285  1.00  0.250          C  
ATOM   8283  C   LEU B 550      16.719  13.909  15.938  1.00  0.230          C  
ATOM   8284  O   LEU B 550      15.845  13.929  15.073  1.00  0.240          O  
ATOM   8285  CB  LEU B 550      15.557  15.859  17.046  1.00  0.350          C  
ATOM   8286  CG  LEU B 550      14.645  16.329  18.230  1.00  0.350          C  
ATOM   8287  CD1 LEU B 550      15.470  16.659  19.491  1.00  0.350          C  
ATOM   8288  CD2 LEU B 550      13.884  17.561  17.784  1.00  0.350          C  
ATOM   8289  H   LEU B 550      17.845  14.925  18.945  1.00  0.300          H  
ATOM   8290  HA  LEU B 550      15.994  13.940  17.965  1.00  0.300          H  
ATOM   8291 1HB  LEU B 550      16.164  16.708  16.750  1.00  0.420          H  
ATOM   8292 2HB  LEU B 550      14.895  15.626  16.216  1.00  0.420          H  
ATOM   8293  HG  LEU B 550      13.953  15.559  18.467  1.00  0.420          H  
ATOM   8294 1HD1 LEU B 550      14.799  16.980  20.289  1.00  0.420          H  
ATOM   8295 2HD1 LEU B 550      15.994  15.789  19.820  1.00  0.420          H  
ATOM   8296 3HD1 LEU B 550      16.179  17.449  19.277  1.00  0.420          H  
ATOM   8297 1HD2 LEU B 550      13.227  17.894  18.589  1.00  0.420          H  
ATOM   8298 2HD2 LEU B 550      14.588  18.356  17.538  1.00  0.420          H  
ATOM   8299 3HD2 LEU B 550      13.287  17.323  16.904  1.00  0.420          H  
ATOM   8300  N   GLN B 551      17.857  13.212  15.766  1.00  0.220          N  
ATOM   8301  CA  GLN B 551      18.133  12.465  14.522  1.00  0.210          C  
ATOM   8302  C   GLN B 551      17.316  11.152  14.380  1.00  0.190          C  
ATOM   8303  O   GLN B 551      17.221  10.573  13.289  1.00  0.180          O  
ATOM   8304  CB  GLN B 551      19.644  12.179  14.385  1.00  0.300          C  
ATOM   8305  CG  GLN B 551      20.194  11.203  15.417  1.00  0.300          C  
ATOM   8306  CD  GLN B 551      21.691  10.848  15.320  1.00  0.300          C  
ATOM   8307  OE1 GLN B 551      22.197  10.346  14.317  1.00  0.300          O  
ATOM   8308  NE2 GLN B 551      22.408  11.102  16.395  1.00  0.300          N  
ATOM   8309  H   GLN B 551      18.587  13.258  16.483  1.00  0.260          H  
ATOM   8310  HA  GLN B 551      17.859  13.111  13.689  1.00  0.250          H  
ATOM   8311 1HB  GLN B 551      19.851  11.813  13.396  1.00  0.360          H  
ATOM   8312 2HB  GLN B 551      20.192  13.116  14.501  1.00  0.360          H  
ATOM   8313 1HG  GLN B 551      20.045  11.660  16.380  1.00  0.360          H  
ATOM   8314 2HG  GLN B 551      19.642  10.298  15.363  1.00  0.360          H  
ATOM   8315 1HE2 GLN B 551      23.385  10.884  16.408  1.00  0.360          H  
ATOM   8316 2HE2 GLN B 551      21.971  11.499  17.211  1.00  0.360          H  
ATOM   8317  N   TRP B 552      16.708  10.692  15.477  1.00  0.190          N  
ATOM   8318  CA  TRP B 552      15.977   9.419  15.524  1.00  0.170          C  
ATOM   8319  C   TRP B 552      16.892   8.226  15.301  1.00  0.160          C  
ATOM   8320  O   TRP B 552      16.539   7.290  14.578  1.00  0.140          O  
ATOM   8321  CB  TRP B 552      14.785   9.407  14.524  1.00  0.250          C  
ATOM   8322  CG  TRP B 552      13.643  10.246  14.977  1.00  0.250          C  
ATOM   8323  CD1 TRP B 552      13.542  11.585  14.891  1.00  0.250          C  
ATOM   8324  CD2 TRP B 552      12.376   9.785  15.545  1.00  0.250          C  
ATOM   8325  NE1 TRP B 552      12.353  12.003  15.416  1.00  0.250          N  
ATOM   8326  CE2 TRP B 552      11.636  10.906  15.830  1.00  0.250          C  
ATOM   8327  CE3 TRP B 552      11.829   8.523  15.827  1.00  0.250          C  
ATOM   8328  CZ2 TRP B 552      10.395  10.825  16.422  1.00  0.250          C  
ATOM   8329  CZ3 TRP B 552      10.591   8.445  16.417  1.00  0.250          C  
ATOM   8330  CH2 TRP B 552       9.900   9.570  16.712  1.00  0.250          C  
ATOM   8331  H   TRP B 552      16.798  11.231  16.328  1.00  0.230          H  
ATOM   8332  HA  TRP B 552      15.545   9.330  16.511  1.00  0.200          H  
ATOM   8333 1HB  TRP B 552      15.073   9.728  13.542  1.00  0.300          H  
ATOM   8334 2HB  TRP B 552      14.418   8.408  14.430  1.00  0.300          H  
ATOM   8335  HD1 TRP B 552      14.306  12.232  14.483  1.00  0.300          H  
ATOM   8336  HE1 TRP B 552      12.042  12.962  15.478  1.00  0.300          H  
ATOM   8337  HE3 TRP B 552      12.362   7.622  15.585  1.00  0.300          H  
ATOM   8338  HZ2 TRP B 552       9.811  11.708  16.658  1.00  0.300          H  
ATOM   8339  HZ3 TRP B 552      10.183   7.461  16.641  1.00  0.300          H  
ATOM   8340  HH2 TRP B 552       8.927   9.490  17.177  1.00  0.300          H  
ATOM   8341  N   PHE B 553      18.072   8.242  15.930  1.00  0.170          N  
ATOM   8342  CA  PHE B 553      18.977   7.124  15.794  1.00  0.160          C  
ATOM   8343  C   PHE B 553      18.414   5.944  16.490  1.00  0.150          C  
ATOM   8344  O   PHE B 553      18.153   5.968  17.682  1.00  0.160          O  
ATOM   8345  CB  PHE B 553      20.356   7.431  16.356  1.00  0.230          C  
ATOM   8346  CG  PHE B 553      21.290   6.310  16.229  1.00  0.230          C  
ATOM   8347  CD1 PHE B 553      21.777   5.910  15.008  1.00  0.230          C  
ATOM   8348  CD2 PHE B 553      21.699   5.645  17.347  1.00  0.230          C  
ATOM   8349  CE1 PHE B 553      22.638   4.886  14.935  1.00  0.230          C  
ATOM   8350  CE2 PHE B 553      22.570   4.612  17.267  1.00  0.230          C  
ATOM   8351  CZ  PHE B 553      23.038   4.243  16.049  1.00  0.230          C  
ATOM   8352  H   PHE B 553      18.345   9.028  16.531  1.00  0.200          H  
ATOM   8353  HA  PHE B 553      19.065   6.858  14.748  1.00  0.190          H  
ATOM   8354 1HB  PHE B 553      20.780   8.273  15.867  1.00  0.270          H  
ATOM   8355 2HB  PHE B 553      20.277   7.692  17.401  1.00  0.270          H  
ATOM   8356  HD1 PHE B 553      21.478   6.412  14.102  1.00  0.270          H  
ATOM   8357  HD2 PHE B 553      21.318   5.965  18.299  1.00  0.270          H  
ATOM   8358  HE1 PHE B 553      23.017   4.572  13.976  1.00  0.270          H  
ATOM   8359  HE2 PHE B 553      22.889   4.092  18.167  1.00  0.270          H  
ATOM   8360  HZ  PHE B 553      23.733   3.433  15.952  1.00  0.270          H  
ATOM   8361  N   GLY B 554      18.228   4.879  15.750  1.00  0.140          N  
ATOM   8362  CA  GLY B 554      17.613   3.705  16.303  1.00  0.140          C  
ATOM   8363  C   GLY B 554      16.261   3.512  15.646  1.00  0.130          C  
ATOM   8364  O   GLY B 554      15.586   2.514  15.887  1.00  0.130          O  
ATOM   8365  H   GLY B 554      18.449   4.896  14.751  1.00  0.170          H  
ATOM   8366 1HA  GLY B 554      18.241   2.846  16.094  1.00  0.170          H  
ATOM   8367 2HA  GLY B 554      17.507   3.797  17.383  1.00  0.170          H  
ATOM   8368  N   ALA B 555      15.882   4.435  14.743  1.00  0.130          N  
ATOM   8369  CA  ALA B 555      14.620   4.308  14.017  1.00  0.130          C  
ATOM   8370  C   ALA B 555      14.602   2.981  13.300  1.00  0.140          C  
ATOM   8371  O   ALA B 555      13.559   2.338  13.210  1.00  0.150          O  
ATOM   8372  CB  ALA B 555      14.444   5.440  13.028  1.00  0.180          C  
ATOM   8373  H   ALA B 555      16.439   5.286  14.618  1.00  0.160          H  
ATOM   8374  HA  ALA B 555      13.803   4.324  14.715  1.00  0.160          H  
ATOM   8375 1HB  ALA B 555      13.502   5.318  12.502  1.00  0.220          H  
ATOM   8376 2HB  ALA B 555      14.447   6.375  13.551  1.00  0.220          H  
ATOM   8377 3HB  ALA B 555      15.265   5.413  12.317  1.00  0.220          H  
ATOM   8378  N   THR B 556      15.756   2.582  12.780  1.00  0.140          N  
ATOM   8379  CA  THR B 556      15.882   1.280  12.147  1.00  0.140          C  
ATOM   8380  C   THR B 556      17.118   0.534  12.655  1.00  0.120          C  
ATOM   8381  O   THR B 556      18.235   1.066  12.626  1.00  0.140          O  
ATOM   8382  CB  THR B 556      15.866   1.417  10.602  1.00  0.200          C  
ATOM   8383  OG1 THR B 556      14.590   1.984  10.209  1.00  0.200          O  
ATOM   8384  CG2 THR B 556      16.065   0.059   9.935  1.00  0.200          C  
ATOM   8385  H   THR B 556      16.558   3.215  12.831  1.00  0.170          H  
ATOM   8386  HA  THR B 556      15.013   0.685  12.419  1.00  0.170          H  
ATOM   8387  HB  THR B 556      16.660   2.095  10.288  1.00  0.240          H  
ATOM   8388  HG1 THR B 556      14.600   2.384   9.308  1.00  0.240          H  
ATOM   8389 1HG2 THR B 556      16.039   0.192   8.872  1.00  0.240          H  
ATOM   8390 2HG2 THR B 556      17.028  -0.366  10.220  1.00  0.240          H  
ATOM   8391 3HG2 THR B 556      15.269  -0.613  10.239  1.00  0.240          H  
ATOM   8392  N   VAL B 557      16.927  -0.716  13.107  1.00  0.110          N  
ATOM   8393  CA  VAL B 557      18.062  -1.549  13.527  1.00  0.110          C  
ATOM   8394  C   VAL B 557      18.068  -2.869  12.755  1.00  0.100          C  
ATOM   8395  O   VAL B 557      17.028  -3.515  12.602  1.00  0.120          O  
ATOM   8396  CB  VAL B 557      18.091  -1.797  15.067  1.00  0.150          C  
ATOM   8397  CG1 VAL B 557      16.815  -2.478  15.573  1.00  0.150          C  
ATOM   8398  CG2 VAL B 557      19.311  -2.661  15.413  1.00  0.150          C  
ATOM   8399  H   VAL B 557      15.973  -1.077  13.152  1.00  0.130          H  
ATOM   8400  HA  VAL B 557      18.984  -1.024  13.281  1.00  0.130          H  
ATOM   8401  HB  VAL B 557      18.171  -0.834  15.572  1.00  0.180          H  
ATOM   8402 1HG1 VAL B 557      16.873  -2.618  16.655  1.00  0.180          H  
ATOM   8403 2HG1 VAL B 557      15.968  -1.855  15.342  1.00  0.180          H  
ATOM   8404 3HG1 VAL B 557      16.688  -3.445  15.101  1.00  0.180          H  
ATOM   8405 1HG2 VAL B 557      19.343  -2.805  16.476  1.00  0.180          H  
ATOM   8406 2HG2 VAL B 557      19.242  -3.635  14.932  1.00  0.180          H  
ATOM   8407 3HG2 VAL B 557      20.225  -2.156  15.082  1.00  0.180          H  
ATOM   8408  N   ARG B 558      19.246  -3.235  12.252  1.00  0.090          N  
ATOM   8409  CA  ARG B 558      19.471  -4.455  11.485  1.00  0.100          C  
ATOM   8410  C   ARG B 558      20.780  -5.143  11.865  1.00  0.100          C  
ATOM   8411  O   ARG B 558      21.714  -4.501  12.339  1.00  0.150          O  
ATOM   8412  CB  ARG B 558      19.479  -4.138  10.003  1.00  0.140          C  
ATOM   8413  CG  ARG B 558      18.174  -3.625   9.445  1.00  0.140          C  
ATOM   8414  CD  ARG B 558      17.136  -4.699   9.377  1.00  0.140          C  
ATOM   8415  NE  ARG B 558      15.928  -4.226   8.750  1.00  0.140          N  
ATOM   8416  CZ  ARG B 558      14.880  -3.653   9.370  1.00  0.140          C  
ATOM   8417  NH1 ARG B 558      14.852  -3.479  10.674  1.00  0.140          N  
ATOM   8418  NH2 ARG B 558      13.847  -3.258   8.644  1.00  0.140          N  
ATOM   8419  H   ARG B 558      20.037  -2.606  12.423  1.00  0.110          H  
ATOM   8420  HA  ARG B 558      18.661  -5.146  11.698  1.00  0.120          H  
ATOM   8421 1HB  ARG B 558      20.220  -3.385   9.810  1.00  0.160          H  
ATOM   8422 2HB  ARG B 558      19.751  -5.025   9.436  1.00  0.160          H  
ATOM   8423 1HG  ARG B 558      17.795  -2.800  10.028  1.00  0.160          H  
ATOM   8424 2HG  ARG B 558      18.363  -3.279   8.450  1.00  0.160          H  
ATOM   8425 1HD  ARG B 558      17.516  -5.533   8.787  1.00  0.160          H  
ATOM   8426 2HD  ARG B 558      16.881  -5.060  10.368  1.00  0.160          H  
ATOM   8427  HE  ARG B 558      15.894  -4.253   7.722  1.00  0.160          H  
ATOM   8428 1HH1 ARG B 558      15.650  -3.750  11.275  1.00  0.160          H  
ATOM   8429 2HH1 ARG B 558      14.045  -3.062  11.095  1.00  0.160          H  
ATOM   8430 1HH2 ARG B 558      13.855  -3.398   7.635  1.00  0.160          H  
ATOM   8431 2HH2 ARG B 558      13.052  -2.826   9.085  1.00  0.160          H  
ATOM   8432  N   ALA B 559      20.871  -6.446  11.644  1.00  0.100          N  
ATOM   8433  CA  ALA B 559      22.117  -7.145  11.953  1.00  0.120          C  
ATOM   8434  C   ALA B 559      22.372  -8.351  11.058  1.00  0.140          C  
ATOM   8435  O   ALA B 559      21.472  -8.890  10.408  1.00  0.180          O  
ATOM   8436  CB  ALA B 559      22.116  -7.593  13.401  1.00  0.160          C  
ATOM   8437  H   ALA B 559      20.048  -6.958  11.309  1.00  0.120          H  
ATOM   8438  HA  ALA B 559      22.941  -6.452  11.818  1.00  0.140          H  
ATOM   8439 1HB  ALA B 559      23.063  -8.065  13.604  1.00  0.190          H  
ATOM   8440 2HB  ALA B 559      21.988  -6.732  14.051  1.00  0.190          H  
ATOM   8441 3HB  ALA B 559      21.307  -8.305  13.568  1.00  0.190          H  
ATOM   8442  N   HIS B 560      23.640  -8.740  11.017  1.00  0.130          N  
ATOM   8443  CA  HIS B 560      24.093  -9.928  10.309  1.00  0.150          C  
ATOM   8444  C   HIS B 560      25.371 -10.405  10.955  1.00  0.210          C  
ATOM   8445  O   HIS B 560      26.341  -9.646  11.045  1.00  0.660          O  
ATOM   8446  CB  HIS B 560      24.332  -9.638   8.824  1.00  0.200          C  
ATOM   8447  CG  HIS B 560      24.759 -10.841   8.021  1.00  0.200          C  
ATOM   8448  ND1 HIS B 560      23.898 -11.866   7.690  1.00  0.200          N  
ATOM   8449  CD2 HIS B 560      25.960 -11.170   7.491  1.00  0.200          C  
ATOM   8450  CE1 HIS B 560      24.558 -12.770   6.972  1.00  0.200          C  
ATOM   8451  NE2 HIS B 560      25.806 -12.369   6.846  1.00  0.200          N  
ATOM   8452  H   HIS B 560      24.319  -8.197  11.562  1.00  0.160          H  
ATOM   8453  HA  HIS B 560      23.352 -10.721  10.392  1.00  0.180          H  
ATOM   8454 1HB  HIS B 560      23.412  -9.266   8.391  1.00  0.240          H  
ATOM   8455 2HB  HIS B 560      25.085  -8.857   8.716  1.00  0.240          H  
ATOM   8456  HD2 HIS B 560      26.878 -10.587   7.561  1.00  0.240          H  
ATOM   8457  HE1 HIS B 560      24.147 -13.691   6.558  1.00  0.240          H  
ATOM   8458  HE2 HIS B 560      26.545 -12.862   6.352  1.00  0.240          H  
ATOM   8459  N   GLY B 561      25.396 -11.658  11.389  1.00  0.210          N  
ATOM   8460  CA  GLY B 561      26.584 -12.178  12.039  1.00  0.190          C  
ATOM   8461  C   GLY B 561      26.907 -11.318  13.252  1.00  0.160          C  
ATOM   8462  O   GLY B 561      26.033 -11.041  14.075  1.00  0.230          O  
ATOM   8463  H   GLY B 561      24.583 -12.247  11.278  1.00  0.250          H  
ATOM   8464 1HA  GLY B 561      26.415 -13.208  12.354  1.00  0.230          H  
ATOM   8465 2HA  GLY B 561      27.421 -12.177  11.342  1.00  0.230          H  
ATOM   8466  N   SER B 562      28.157 -10.855  13.295  1.00  0.190          N  
ATOM   8467  CA  SER B 562      28.728 -10.025  14.350  1.00  0.220          C  
ATOM   8468  C   SER B 562      28.641  -8.524  14.077  1.00  0.230          C  
ATOM   8469  O   SER B 562      29.280  -7.724  14.778  1.00  0.280          O  
ATOM   8470  CB  SER B 562      30.179 -10.412  14.568  1.00  0.300          C  
ATOM   8471  OG  SER B 562      30.950 -10.138  13.426  1.00  0.300          O  
ATOM   8472  H   SER B 562      28.781 -11.117  12.545  1.00  0.230          H  
ATOM   8473  HA  SER B 562      28.169 -10.211  15.263  1.00  0.260          H  
ATOM   8474 1HB  SER B 562      30.578  -9.875  15.422  1.00  0.360          H  
ATOM   8475 2HB  SER B 562      30.241 -11.475  14.798  1.00  0.360          H  
ATOM   8476  HG  SER B 562      31.832 -10.478  13.609  1.00  0.360          H  
ATOM   8477  N   SER B 563      27.906  -8.117  13.038  1.00  0.190          N  
ATOM   8478  CA  SER B 563      27.804  -6.689  12.745  1.00  0.220          C  
ATOM   8479  C   SER B 563      26.399  -6.129  13.025  1.00  0.160          C  
ATOM   8480  O   SER B 563      25.376  -6.805  12.833  1.00  0.140          O  
ATOM   8481  CB  SER B 563      28.188  -6.429  11.302  1.00  0.300          C  
ATOM   8482  OG  SER B 563      29.518  -6.838  11.058  1.00  0.300          O  
ATOM   8483  H   SER B 563      27.412  -8.791  12.448  1.00  0.230          H  
ATOM   8484  HA  SER B 563      28.506  -6.163  13.385  1.00  0.260          H  
ATOM   8485 1HB  SER B 563      27.508  -6.960  10.635  1.00  0.360          H  
ATOM   8486 2HB  SER B 563      28.091  -5.362  11.091  1.00  0.360          H  
ATOM   8487  HG  SER B 563      29.749  -6.479  10.185  1.00  0.360          H  
ATOM   8488  N   ILE B 564      26.350  -4.855  13.450  1.00  0.170          N  
ATOM   8489  CA  ILE B 564      25.080  -4.167  13.709  1.00  0.140          C  
ATOM   8490  C   ILE B 564      24.965  -2.852  12.945  1.00  0.130          C  
ATOM   8491  O   ILE B 564      25.830  -1.974  13.013  1.00  0.160          O  
ATOM   8492  CB  ILE B 564      24.857  -3.844  15.210  1.00  0.210          C  
ATOM   8493  CG1 ILE B 564      24.915  -5.132  16.038  1.00  0.210          C  
ATOM   8494  CG2 ILE B 564      23.442  -3.156  15.373  1.00  0.210          C  
ATOM   8495  CD1 ILE B 564      24.903  -4.922  17.538  1.00  0.210          C  
ATOM   8496  H   ILE B 564      27.243  -4.367  13.558  1.00  0.200          H  
ATOM   8497  HA  ILE B 564      24.265  -4.810  13.380  1.00  0.170          H  
ATOM   8498  HB  ILE B 564      25.631  -3.175  15.568  1.00  0.250          H  
ATOM   8499 1HG1 ILE B 564      24.090  -5.769  15.752  1.00  0.250          H  
ATOM   8500 2HG1 ILE B 564      25.839  -5.647  15.798  1.00  0.250          H  
ATOM   8501 1HG2 ILE B 564      23.246  -2.915  16.408  1.00  0.250          H  
ATOM   8502 2HG2 ILE B 564      23.382  -2.238  14.800  1.00  0.250          H  
ATOM   8503 3HG2 ILE B 564      22.674  -3.837  15.007  1.00  0.250          H  
ATOM   8504 1HD1 ILE B 564      24.967  -5.879  18.033  1.00  0.250          H  
ATOM   8505 2HD1 ILE B 564      25.753  -4.308  17.831  1.00  0.250          H  
ATOM   8506 3HD1 ILE B 564      23.992  -4.440  17.844  1.00  0.250          H  
ATOM   8507  N   LEU B 565      23.870  -2.711  12.228  1.00  0.130          N  
ATOM   8508  CA  LEU B 565      23.563  -1.519  11.467  1.00  0.120          C  
ATOM   8509  C   LEU B 565      22.451  -0.758  12.167  1.00  0.110          C  
ATOM   8510  O   LEU B 565      21.396  -1.309  12.499  1.00  0.110          O  
ATOM   8511  CB  LEU B 565      23.157  -1.916  10.045  1.00  0.170          C  
ATOM   8512  CG  LEU B 565      22.675  -0.861   9.064  1.00  0.170          C  
ATOM   8513  CD1 LEU B 565      23.831   0.112   8.721  1.00  0.170          C  
ATOM   8514  CD2 LEU B 565      22.145  -1.628   7.814  1.00  0.170          C  
ATOM   8515  H   LEU B 565      23.183  -3.460  12.241  1.00  0.160          H  
ATOM   8516  HA  LEU B 565      24.447  -0.884  11.432  1.00  0.140          H  
ATOM   8517 1HB  LEU B 565      24.025  -2.346   9.587  1.00  0.210          H  
ATOM   8518 2HB  LEU B 565      22.390  -2.669  10.115  1.00  0.210          H  
ATOM   8519  HG  LEU B 565      21.863  -0.268   9.501  1.00  0.210          H  
ATOM   8520 1HD1 LEU B 565      23.482   0.857   8.012  1.00  0.210          H  
ATOM   8521 2HD1 LEU B 565      24.171   0.619   9.623  1.00  0.210          H  
ATOM   8522 3HD1 LEU B 565      24.661  -0.443   8.286  1.00  0.210          H  
ATOM   8523 1HD2 LEU B 565      21.789  -0.925   7.078  1.00  0.210          H  
ATOM   8524 2HD2 LEU B 565      22.941  -2.233   7.386  1.00  0.210          H  
ATOM   8525 3HD2 LEU B 565      21.331  -2.282   8.098  1.00  0.210          H  
ATOM   8526  N   ALA B 566      22.661   0.522  12.376  1.00  0.110          N  
ATOM   8527  CA  ALA B 566      21.628   1.312  13.011  1.00  0.110          C  
ATOM   8528  C   ALA B 566      21.508   2.648  12.319  1.00  0.110          C  
ATOM   8529  O   ALA B 566      22.502   3.321  12.037  1.00  0.120          O  
ATOM   8530  CB  ALA B 566      21.962   1.466  14.462  1.00  0.150          C  
ATOM   8531  H   ALA B 566      23.567   0.928  12.129  1.00  0.130          H  
ATOM   8532  HA  ALA B 566      20.672   0.806  12.906  1.00  0.130          H  
ATOM   8533 1HB  ALA B 566      21.198   2.067  14.937  1.00  0.180          H  
ATOM   8534 2HB  ALA B 566      22.018   0.483  14.927  1.00  0.180          H  
ATOM   8535 3HB  ALA B 566      22.919   1.948  14.532  1.00  0.180          H  
ATOM   8536  N   CYS B 567      20.280   3.063  12.044  1.00  0.110          N  
ATOM   8537  CA  CYS B 567      20.111   4.298  11.298  1.00  0.140          C  
ATOM   8538  C   CYS B 567      19.224   5.348  11.951  1.00  0.120          C  
ATOM   8539  O   CYS B 567      18.227   5.035  12.622  1.00  0.200          O  
ATOM   8540  CB  CYS B 567      19.592   3.977   9.912  1.00  0.180          C  
ATOM   8541  SG  CYS B 567      20.718   2.914   8.943  1.00  0.180          S  
ATOM   8542  H   CYS B 567      19.471   2.488  12.284  1.00  0.130          H  
ATOM   8543  HA  CYS B 567      21.095   4.748  11.179  1.00  0.170          H  
ATOM   8544 1HB  CYS B 567      18.628   3.473   9.989  1.00  0.220          H  
ATOM   8545 2HB  CYS B 567      19.435   4.904   9.368  1.00  0.220          H  
ATOM   8546  N   ALA B 568      19.636   6.604  11.693  1.00  0.120          N  
ATOM   8547  CA  ALA B 568      19.048   7.900  12.064  1.00  0.140          C  
ATOM   8548  C   ALA B 568      18.614   8.759  10.854  1.00  0.140          C  
ATOM   8549  O   ALA B 568      19.341   9.698  10.509  1.00  0.160          O  
ATOM   8550  CB  ALA B 568      20.062   8.723  12.806  1.00  0.190          C  
ATOM   8551  H   ALA B 568      20.501   6.664  11.143  1.00  0.140          H  
ATOM   8552  HA  ALA B 568      18.199   7.716  12.710  1.00  0.170          H  
ATOM   8553 1HB  ALA B 568      19.605   9.636  13.077  1.00  0.230          H  
ATOM   8554 2HB  ALA B 568      20.401   8.241  13.657  1.00  0.230          H  
ATOM   8555 3HB  ALA B 568      20.909   8.915  12.169  1.00  0.230          H  
ATOM   8556  N   PRO B 569      17.486   8.502  10.179  1.00  0.140          N  
ATOM   8557  CA  PRO B 569      17.106   9.182   8.942  1.00  0.160          C  
ATOM   8558  C   PRO B 569      16.913  10.706   9.035  1.00  0.170          C  
ATOM   8559  O   PRO B 569      17.028  11.390   8.030  1.00  0.190          O  
ATOM   8560  CB  PRO B 569      15.772   8.515   8.600  1.00  0.240          C  
ATOM   8561  CG  PRO B 569      15.252   7.948   9.925  1.00  0.240          C  
ATOM   8562  CD  PRO B 569      16.496   7.550  10.698  1.00  0.240          C  
ATOM   8563  HA  PRO B 569      17.847   8.936   8.164  1.00  0.190          H  
ATOM   8564 1HB  PRO B 569      15.089   9.264   8.162  1.00  0.290          H  
ATOM   8565 2HB  PRO B 569      15.949   7.773   7.827  1.00  0.290          H  
ATOM   8566 1HG  PRO B 569      14.661   8.713  10.453  1.00  0.290          H  
ATOM   8567 2HG  PRO B 569      14.573   7.101   9.756  1.00  0.290          H  
ATOM   8568 1HD  PRO B 569      16.295   7.712  11.770  1.00  0.290          H  
ATOM   8569 2HD  PRO B 569      16.797   6.510  10.478  1.00  0.290          H  
ATOM   8570  N   LEU B 570      16.613  11.251  10.214  1.00  0.170          N  
ATOM   8571  CA  LEU B 570      16.376  12.687  10.359  1.00  0.180          C  
ATOM   8572  C   LEU B 570      17.642  13.539  10.268  1.00  0.200          C  
ATOM   8573  O   LEU B 570      17.564  14.756  10.085  1.00  0.230          O  
ATOM   8574  CB  LEU B 570      15.565  13.009  11.626  1.00  0.250          C  
ATOM   8575  CG  LEU B 570      13.959  12.998  11.512  1.00  0.250          C  
ATOM   8576  CD1 LEU B 570      13.438  14.087  10.524  1.00  0.250          C  
ATOM   8577  CD2 LEU B 570      13.481  11.598  11.075  1.00  0.250          C  
ATOM   8578  H   LEU B 570      16.551  10.715  11.082  1.00  0.200          H  
ATOM   8579  HA  LEU B 570      15.763  12.978   9.517  1.00  0.220          H  
ATOM   8580 1HB  LEU B 570      15.802  12.286  12.365  1.00  0.300          H  
ATOM   8581 2HB  LEU B 570      15.870  13.984  12.008  1.00  0.300          H  
ATOM   8582  HG  LEU B 570      13.545  13.232  12.489  1.00  0.300          H  
ATOM   8583 1HD1 LEU B 570      12.351  14.059  10.508  1.00  0.300          H  
ATOM   8584 2HD1 LEU B 570      13.765  15.067  10.859  1.00  0.300          H  
ATOM   8585 3HD1 LEU B 570      13.796  13.916   9.515  1.00  0.300          H  
ATOM   8586 1HD2 LEU B 570      12.388  11.591  11.032  1.00  0.300          H  
ATOM   8587 2HD2 LEU B 570      13.874  11.359  10.086  1.00  0.300          H  
ATOM   8588 3HD2 LEU B 570      13.818  10.855  11.790  1.00  0.300          H  
ATOM   8589  N   TYR B 571      18.783  12.924  10.585  1.00  0.180          N  
ATOM   8590  CA  TYR B 571      20.081  13.581  10.755  1.00  0.200          C  
ATOM   8591  C   TYR B 571      20.349  14.618   9.677  1.00  0.210          C  
ATOM   8592  O   TYR B 571      20.182  14.346   8.479  1.00  0.230          O  
ATOM   8593  CB  TYR B 571      21.187  12.565  10.624  1.00  0.270          C  
ATOM   8594  CG  TYR B 571      22.489  13.031  11.106  1.00  0.270          C  
ATOM   8595  CD1 TYR B 571      22.792  12.668  12.338  1.00  0.270          C  
ATOM   8596  CD2 TYR B 571      23.353  13.810  10.390  1.00  0.270          C  
ATOM   8597  CE1 TYR B 571      23.943  12.988  12.904  1.00  0.270          C  
ATOM   8598  CE2 TYR B 571      24.533  14.180  10.979  1.00  0.270          C  
ATOM   8599  CZ  TYR B 571      24.834  13.751  12.225  1.00  0.270          C  
ATOM   8600  OH  TYR B 571      26.032  14.068  12.794  1.00  0.270          O  
ATOM   8601  H   TYR B 571      18.767  11.902  10.673  1.00  0.220          H  
ATOM   8602  HA  TYR B 571      20.112  14.074  11.730  1.00  0.240          H  
ATOM   8603 1HB  TYR B 571      20.917  11.666  11.168  1.00  0.330          H  
ATOM   8604 2HB  TYR B 571      21.301  12.291   9.587  1.00  0.330          H  
ATOM   8605  HD1 TYR B 571      22.093  12.082  12.857  1.00  0.330          H  
ATOM   8606  HD2 TYR B 571      23.113  14.136   9.383  1.00  0.330          H  
ATOM   8607  HE1 TYR B 571      24.142  12.624  13.889  1.00  0.330          H  
ATOM   8608  HE2 TYR B 571      25.228  14.796  10.458  1.00  0.330          H  
ATOM   8609  HH  TYR B 571      26.538  14.645  12.190  1.00  0.330          H  
ATOM   8610  N   SER B 572      20.839  15.796  10.070  1.00  0.220          N  
ATOM   8611  CA  SER B 572      21.086  16.799   9.040  1.00  0.240          C  
ATOM   8612  C   SER B 572      22.454  17.458   9.100  1.00  0.260          C  
ATOM   8613  O   SER B 572      23.110  17.519  10.146  1.00  0.280          O  
ATOM   8614  CB  SER B 572      20.006  17.877   9.095  1.00  0.330          C  
ATOM   8615  OG  SER B 572      20.034  18.580  10.291  1.00  0.330          O  
ATOM   8616  H   SER B 572      21.033  15.985  11.061  1.00  0.260          H  
ATOM   8617  HA  SER B 572      21.021  16.308   8.073  1.00  0.290          H  
ATOM   8618 1HB  SER B 572      20.142  18.571   8.269  1.00  0.390          H  
ATOM   8619 2HB  SER B 572      19.029  17.419   8.978  1.00  0.390          H  
ATOM   8620  HG  SER B 572      19.307  19.204  10.244  1.00  0.390          H  
ATOM   8621  N   TRP B 573      22.872  17.963   7.938  1.00  0.280          N  
ATOM   8622  CA  TRP B 573      24.115  18.719   7.806  1.00  0.330          C  
ATOM   8623  C   TRP B 573      23.887  20.112   7.255  1.00  0.310          C  
ATOM   8624  O   TRP B 573      23.001  20.327   6.421  1.00  0.350          O  
ATOM   8625  CB  TRP B 573      25.171  18.016   6.923  1.00  0.440          C  
ATOM   8626  CG  TRP B 573      25.841  16.804   7.538  1.00  0.440          C  
ATOM   8627  CD1 TRP B 573      26.962  16.872   8.282  1.00  0.440          C  
ATOM   8628  CD2 TRP B 573      25.508  15.394   7.458  1.00  0.440          C  
ATOM   8629  NE1 TRP B 573      27.330  15.624   8.715  1.00  0.440          N  
ATOM   8630  CE2 TRP B 573      26.469  14.708   8.205  1.00  0.440          C  
ATOM   8631  CE3 TRP B 573      24.508  14.682   6.843  1.00  0.440          C  
ATOM   8632  CZ2 TRP B 573      26.446  13.327   8.348  1.00  0.440          C  
ATOM   8633  CZ3 TRP B 573      24.489  13.284   6.983  1.00  0.440          C  
ATOM   8634  CH2 TRP B 573      25.434  12.643   7.711  1.00  0.440          C  
ATOM   8635  H   TRP B 573      22.260  17.829   7.126  1.00  0.340          H  
ATOM   8636  HA  TRP B 573      24.549  18.830   8.795  1.00  0.400          H  
ATOM   8637 1HB  TRP B 573      24.709  17.708   5.988  1.00  0.530          H  
ATOM   8638 2HB  TRP B 573      25.952  18.733   6.672  1.00  0.530          H  
ATOM   8639  HD1 TRP B 573      27.477  17.799   8.536  1.00  0.530          H  
ATOM   8640  HE1 TRP B 573      28.117  15.434   9.365  1.00  0.530          H  
ATOM   8641  HE3 TRP B 573      23.762  15.210   6.273  1.00  0.530          H  
ATOM   8642  HZ2 TRP B 573      27.195  12.791   8.935  1.00  0.530          H  
ATOM   8643  HZ3 TRP B 573      23.704  12.707   6.505  1.00  0.530          H  
ATOM   8644  HH2 TRP B 573      25.388  11.570   7.792  1.00  0.530          H  
ATOM   8645  N   ARG B 574      24.731  21.050   7.713  1.00  0.350          N  
ATOM   8646  CA  ARG B 574      24.719  22.436   7.260  1.00  0.420          C  
ATOM   8647  C   ARG B 574      25.543  22.622   5.998  1.00  0.580          C  
ATOM   8648  O   ARG B 574      25.124  23.349   5.092  1.00  1.570          O  
ATOM   8649  CB  ARG B 574      25.234  23.350   8.360  1.00  0.560          C  
ATOM   8650  CG  ARG B 574      24.287  23.439   9.526  1.00  0.560          C  
ATOM   8651  CD  ARG B 574      24.826  24.190  10.686  1.00  0.560          C  
ATOM   8652  NE  ARG B 574      25.091  25.618  10.413  1.00  0.560          N  
ATOM   8653  CZ  ARG B 574      24.178  26.613  10.472  1.00  0.560          C  
ATOM   8654  NH1 ARG B 574      22.913  26.387  10.781  1.00  0.560          N  
ATOM   8655  NH2 ARG B 574      24.586  27.841  10.216  1.00  0.560          N  
ATOM   8656  H   ARG B 574      25.406  20.788   8.429  1.00  0.420          H  
ATOM   8657  HA  ARG B 574      23.705  22.713   7.054  1.00  0.500          H  
ATOM   8658 1HB  ARG B 574      26.194  22.991   8.723  1.00  0.670          H  
ATOM   8659 2HB  ARG B 574      25.385  24.356   7.964  1.00  0.670          H  
ATOM   8660 1HG  ARG B 574      23.347  23.890   9.205  1.00  0.670          H  
ATOM   8661 2HG  ARG B 574      24.109  22.422   9.859  1.00  0.670          H  
ATOM   8662 1HD  ARG B 574      24.152  24.118  11.523  1.00  0.670          H  
ATOM   8663 2HD  ARG B 574      25.737  23.722  10.952  1.00  0.670          H  
ATOM   8664  HE  ARG B 574      26.065  25.917  10.197  1.00  0.670          H  
ATOM   8665 1HH1 ARG B 574      22.585  25.449  11.007  1.00  0.670          H  
ATOM   8666 2HH1 ARG B 574      22.264  27.159  10.823  1.00  0.670          H  
ATOM   8667 1HH2 ARG B 574      25.584  27.984   9.997  1.00  0.670          H  
ATOM   8668 2HH2 ARG B 574      23.950  28.619  10.252  1.00  0.670          H  
ATOM   8669  N   THR B 575      26.671  21.894   5.928  1.00  0.690          N  
ATOM   8670  CA  THR B 575      27.656  21.936   4.835  1.00  0.570          C  
ATOM   8671  C   THR B 575      28.540  23.182   5.024  1.00  0.530          C  
ATOM   8672  O   THR B 575      28.173  24.111   5.744  1.00  0.590          O  
ATOM   8673  CB  THR B 575      26.965  21.906   3.424  1.00  0.850          C  
ATOM   8674  OG1 THR B 575      26.118  20.757   3.348  1.00  0.850          O  
ATOM   8675  CG2 THR B 575      28.002  21.726   2.290  1.00  0.850          C  
ATOM   8676  H   THR B 575      26.878  21.306   6.720  1.00  0.830          H  
ATOM   8677  HA  THR B 575      28.301  21.058   4.908  1.00  0.680          H  
ATOM   8678  HB  THR B 575      26.408  22.816   3.226  1.00  1.020          H  
ATOM   8679  HG1 THR B 575      25.322  20.917   3.875  1.00  1.020          H  
ATOM   8680 1HG2 THR B 575      27.471  21.665   1.346  1.00  1.020          H  
ATOM   8681 2HG2 THR B 575      28.686  22.529   2.233  1.00  1.020          H  
ATOM   8682 3HG2 THR B 575      28.557  20.801   2.453  1.00  1.020          H  
ATOM   8683  N   GLU B 576      29.749  23.164   4.443  1.00  0.550          N  
ATOM   8684  CA  GLU B 576      30.710  24.276   4.512  1.00  0.560          C  
ATOM   8685  C   GLU B 576      30.378  25.426   3.548  1.00  0.580          C  
ATOM   8686  O   GLU B 576      31.035  26.469   3.531  1.00  0.720          O  
ATOM   8687  CB  GLU B 576      32.131  23.753   4.231  1.00  0.780          C  
ATOM   8688  CG  GLU B 576      32.440  23.362   2.763  1.00  0.780          C  
ATOM   8689  CD  GLU B 576      32.007  21.970   2.394  1.00  0.780          C  
ATOM   8690  OE1 GLU B 576      31.149  21.443   3.067  1.00  0.780          O  
ATOM   8691  OE2 GLU B 576      32.514  21.441   1.436  1.00  0.780          O  
ATOM   8692  H   GLU B 576      30.013  22.343   3.892  1.00  0.660          H  
ATOM   8693  HA  GLU B 576      30.666  24.686   5.511  1.00  0.670          H  
ATOM   8694 1HB  GLU B 576      32.855  24.510   4.524  1.00  0.940          H  
ATOM   8695 2HB  GLU B 576      32.316  22.876   4.848  1.00  0.940          H  
ATOM   8696 1HG  GLU B 576      31.986  24.071   2.082  1.00  0.940          H  
ATOM   8697 2HG  GLU B 576      33.517  23.432   2.625  1.00  0.940          H  
ATOM   8698  N   LYS B 577      29.398  25.166   2.710  1.00  0.580          N  
ATOM   8699  CA  LYS B 577      28.853  26.010   1.663  1.00  0.630          C  
ATOM   8700  C   LYS B 577      27.726  26.789   2.315  1.00  0.640          C  
ATOM   8701  O   LYS B 577      27.526  26.636   3.516  1.00  1.170          O  
ATOM   8702  CB  LYS B 577      28.395  25.120   0.511  1.00  0.860          C  
ATOM   8703  CG  LYS B 577      29.584  24.359  -0.093  1.00  0.860          C  
ATOM   8704  CD  LYS B 577      29.222  23.349  -1.163  1.00  0.860          C  
ATOM   8705  CE  LYS B 577      30.504  22.609  -1.598  1.00  0.860          C  
ATOM   8706  NZ  LYS B 577      30.241  21.460  -2.504  1.00  0.860          N  
ATOM   8707  H   LYS B 577      28.962  24.272   2.854  1.00  0.700          H  
ATOM   8708  HA  LYS B 577      29.613  26.710   1.318  1.00  0.760          H  
ATOM   8709 1HB  LYS B 577      27.652  24.407   0.866  1.00  1.030          H  
ATOM   8710 2HB  LYS B 577      27.935  25.723  -0.269  1.00  1.030          H  
ATOM   8711 1HG  LYS B 577      30.281  25.081  -0.516  1.00  1.030          H  
ATOM   8712 2HG  LYS B 577      30.099  23.828   0.696  1.00  1.030          H  
ATOM   8713 1HD  LYS B 577      28.506  22.627  -0.772  1.00  1.030          H  
ATOM   8714 2HD  LYS B 577      28.783  23.853  -2.024  1.00  1.030          H  
ATOM   8715 1HE  LYS B 577      31.159  23.313  -2.106  1.00  1.030          H  
ATOM   8716 2HE  LYS B 577      31.010  22.238  -0.704  1.00  1.030          H  
ATOM   8717 1HZ  LYS B 577      31.133  21.012  -2.732  1.00  1.030          H  
ATOM   8718 2HZ  LYS B 577      29.647  20.786  -2.012  1.00  1.030          H  
ATOM   8719 3HZ  LYS B 577      29.788  21.750  -3.350  1.00  1.030          H  
ATOM   8720  N   GLU B 578      27.021  27.661   1.589  1.00  0.750          N  
ATOM   8721  CA  GLU B 578      25.967  28.408   2.270  1.00  0.730          C  
ATOM   8722  C   GLU B 578      25.120  27.396   3.050  1.00  0.610          C  
ATOM   8723  O   GLU B 578      24.642  26.434   2.453  1.00  0.770          O  
ATOM   8724  CB  GLU B 578      25.086  29.150   1.269  1.00  1.030          C  
ATOM   8725  CG  GLU B 578      24.007  30.000   1.913  1.00  1.030          C  
ATOM   8726  CD  GLU B 578      23.188  30.755   0.923  1.00  1.030          C  
ATOM   8727  OE1 GLU B 578      23.441  30.630  -0.251  1.00  1.030          O  
ATOM   8728  OE2 GLU B 578      22.308  31.468   1.337  1.00  1.030          O  
ATOM   8729  H   GLU B 578      27.202  27.793   0.603  1.00  0.900          H  
ATOM   8730  HA  GLU B 578      26.433  29.144   2.908  1.00  0.880          H  
ATOM   8731 1HB  GLU B 578      25.704  29.799   0.648  1.00  1.240          H  
ATOM   8732 2HB  GLU B 578      24.598  28.430   0.611  1.00  1.240          H  
ATOM   8733 1HG  GLU B 578      23.342  29.352   2.491  1.00  1.240          H  
ATOM   8734 2HG  GLU B 578      24.473  30.701   2.602  1.00  1.240          H  
ATOM   8735  N   PRO B 579      24.907  27.577   4.368  1.00  0.470          N  
ATOM   8736  CA  PRO B 579      24.163  26.662   5.207  1.00  0.440          C  
ATOM   8737  C   PRO B 579      22.755  26.340   4.763  1.00  0.430          C  
ATOM   8738  O   PRO B 579      21.941  27.243   4.529  1.00  0.610          O  
ATOM   8739  CB  PRO B 579      24.114  27.413   6.544  1.00  0.660          C  
ATOM   8740  CG  PRO B 579      25.339  28.282   6.541  1.00  0.660          C  
ATOM   8741  CD  PRO B 579      25.504  28.718   5.105  1.00  0.660          C  
ATOM   8742  HA  PRO B 579      24.752  25.737   5.308  1.00  0.530          H  
ATOM   8743 1HB  PRO B 579      23.177  27.984   6.620  1.00  0.790          H  
ATOM   8744 2HB  PRO B 579      24.116  26.688   7.368  1.00  0.790          H  
ATOM   8745 1HG  PRO B 579      25.213  29.125   7.235  1.00  0.790          H  
ATOM   8746 2HG  PRO B 579      26.206  27.699   6.905  1.00  0.790          H  
ATOM   8747 1HD  PRO B 579      24.974  29.658   4.892  1.00  0.790          H  
ATOM   8748 2HD  PRO B 579      26.592  28.775   4.943  1.00  0.790          H  
ATOM   8749  N   LEU B 580      22.454  25.054   4.803  1.00  0.440          N  
ATOM   8750  CA  LEU B 580      21.139  24.498   4.505  1.00  0.430          C  
ATOM   8751  C   LEU B 580      20.750  23.588   5.654  1.00  0.430          C  
ATOM   8752  O   LEU B 580      21.610  23.000   6.286  1.00  0.750          O  
ATOM   8753  CB  LEU B 580      21.189  23.672   3.210  1.00  0.610          C  
ATOM   8754  CG  LEU B 580      21.581  24.408   1.905  1.00  0.610          C  
ATOM   8755  CD1 LEU B 580      21.837  23.368   0.838  1.00  0.610          C  
ATOM   8756  CD2 LEU B 580      20.458  25.346   1.463  1.00  0.610          C  
ATOM   8757  H   LEU B 580      23.235  24.411   4.988  1.00  0.530          H  
ATOM   8758  HA  LEU B 580      20.411  25.298   4.426  1.00  0.520          H  
ATOM   8759 1HB  LEU B 580      21.911  22.868   3.354  1.00  0.730          H  
ATOM   8760 2HB  LEU B 580      20.209  23.210   3.056  1.00  0.730          H  
ATOM   8761  HG  LEU B 580      22.499  24.983   2.063  1.00  0.730          H  
ATOM   8762 1HD1 LEU B 580      22.124  23.852  -0.092  1.00  0.730          H  
ATOM   8763 2HD1 LEU B 580      22.641  22.713   1.175  1.00  0.730          H  
ATOM   8764 3HD1 LEU B 580      20.935  22.777   0.683  1.00  0.730          H  
ATOM   8765 1HD2 LEU B 580      20.748  25.843   0.538  1.00  0.730          H  
ATOM   8766 2HD2 LEU B 580      19.546  24.771   1.296  1.00  0.730          H  
ATOM   8767 3HD2 LEU B 580      20.284  26.097   2.233  1.00  0.730          H  
ATOM   8768  N   SER B 581      19.481  23.428   5.956  1.00  0.510          N  
ATOM   8769  CA  SER B 581      19.133  22.426   6.968  1.00  0.500          C  
ATOM   8770  C   SER B 581      18.824  21.121   6.256  1.00  0.440          C  
ATOM   8771  O   SER B 581      17.643  20.799   6.165  1.00  0.570          O  
ATOM   8772  CB  SER B 581      17.930  22.834   7.804  1.00  0.700          C  
ATOM   8773  OG  SER B 581      16.792  23.038   7.004  1.00  0.700          O  
ATOM   8774  H   SER B 581      18.756  23.939   5.473  1.00  0.610          H  
ATOM   8775  HA  SER B 581      19.987  22.262   7.629  1.00  0.600          H  
ATOM   8776 1HB  SER B 581      17.722  22.055   8.538  1.00  0.840          H  
ATOM   8777 2HB  SER B 581      18.160  23.737   8.354  1.00  0.840          H  
ATOM   8778  HG  SER B 581      16.566  22.141   6.661  1.00  0.840          H  
ATOM   8779  N   ASP B 582      19.836  20.433   5.670  1.00  0.310          N  
ATOM   8780  CA  ASP B 582      19.608  19.247   4.817  1.00  0.280          C  
ATOM   8781  C   ASP B 582      19.534  17.873   5.540  1.00  0.250          C  
ATOM   8782  O   ASP B 582      20.574  17.337   5.954  1.00  0.250          O  
ATOM   8783  CB  ASP B 582      20.686  19.129   3.730  1.00  0.400          C  
ATOM   8784  CG  ASP B 582      20.535  20.083   2.507  1.00  0.400          C  
ATOM   8785  OD1 ASP B 582      19.528  20.743   2.363  1.00  0.400          O  
ATOM   8786  OD2 ASP B 582      21.413  20.034   1.647  1.00  0.400          O  
ATOM   8787  H   ASP B 582      20.816  20.719   5.837  1.00  0.370          H  
ATOM   8788  HA  ASP B 582      18.711  19.433   4.247  1.00  0.340          H  
ATOM   8789 1HB  ASP B 582      21.655  19.342   4.192  1.00  0.480          H  
ATOM   8790 2HB  ASP B 582      20.733  18.116   3.380  1.00  0.480          H  
ATOM   8791  N   PRO B 583      18.335  17.241   5.693  1.00  0.240          N  
ATOM   8792  CA  PRO B 583      18.077  15.971   6.372  1.00  0.220          C  
ATOM   8793  C   PRO B 583      18.478  14.749   5.532  1.00  0.210          C  
ATOM   8794  O   PRO B 583      17.643  13.930   5.121  1.00  0.200          O  
ATOM   8795  CB  PRO B 583      16.563  16.040   6.633  1.00  0.330          C  
ATOM   8796  CG  PRO B 583      16.193  17.452   6.359  1.00  0.330          C  
ATOM   8797  CD  PRO B 583      17.094  17.844   5.263  1.00  0.330          C  
ATOM   8798  HA  PRO B 583      18.611  15.949   7.323  1.00  0.260          H  
ATOM   8799 1HB  PRO B 583      16.042  15.384   5.950  1.00  0.400          H  
ATOM   8800 2HB  PRO B 583      16.339  15.707   7.666  1.00  0.400          H  
ATOM   8801 1HG  PRO B 583      15.166  17.575   6.114  1.00  0.400          H  
ATOM   8802 2HG  PRO B 583      16.365  18.062   7.261  1.00  0.400          H  
ATOM   8803 1HD  PRO B 583      16.796  17.388   4.338  1.00  0.400          H  
ATOM   8804 2HD  PRO B 583      17.045  18.871   5.219  1.00  0.400          H  
ATOM   8805  N   VAL B 584      19.776  14.650   5.308  1.00  0.220          N  
ATOM   8806  CA  VAL B 584      20.389  13.590   4.533  1.00  0.210          C  
ATOM   8807  C   VAL B 584      20.150  12.216   5.134  1.00  0.190          C  
ATOM   8808  O   VAL B 584      19.982  11.246   4.384  1.00  0.210          O  
ATOM   8809  CB  VAL B 584      21.896  13.816   4.437  1.00  0.300          C  
ATOM   8810  CG1 VAL B 584      22.575  12.615   3.831  1.00  0.300          C  
ATOM   8811  CG2 VAL B 584      22.183  15.030   3.583  1.00  0.300          C  
ATOM   8812  H   VAL B 584      20.352  15.403   5.683  1.00  0.260          H  
ATOM   8813  HA  VAL B 584      19.969  13.619   3.527  1.00  0.250          H  
ATOM   8814  HB  VAL B 584      22.265  13.964   5.404  1.00  0.360          H  
ATOM   8815 1HG1 VAL B 584      23.633  12.801   3.767  1.00  0.360          H  
ATOM   8816 2HG1 VAL B 584      22.421  11.715   4.414  1.00  0.360          H  
ATOM   8817 3HG1 VAL B 584      22.156  12.486   2.853  1.00  0.360          H  
ATOM   8818 1HG2 VAL B 584      23.257  15.194   3.527  1.00  0.360          H  
ATOM   8819 2HG2 VAL B 584      21.789  14.851   2.583  1.00  0.360          H  
ATOM   8820 3HG2 VAL B 584      21.703  15.905   4.013  1.00  0.360          H  
ATOM   8821  N   GLY B 585      20.288  12.120   6.461  1.00  0.180          N  
ATOM   8822  CA  GLY B 585      20.173  10.876   7.205  1.00  0.170          C  
ATOM   8823  C   GLY B 585      21.541  10.224   7.381  1.00  0.170          C  
ATOM   8824  O   GLY B 585      22.449  10.392   6.555  1.00  0.180          O  
ATOM   8825  H   GLY B 585      20.404  12.975   7.011  1.00  0.220          H  
ATOM   8826 1HA  GLY B 585      19.737  11.082   8.182  1.00  0.200          H  
ATOM   8827 2HA  GLY B 585      19.498  10.193   6.693  1.00  0.200          H  
ATOM   8828  N   THR B 586      21.702   9.452   8.453  1.00  0.160          N  
ATOM   8829  CA  THR B 586      22.996   8.788   8.634  1.00  0.170          C  
ATOM   8830  C   THR B 586      22.851   7.443   9.326  1.00  0.150          C  
ATOM   8831  O   THR B 586      21.946   7.244  10.149  1.00  0.140          O  
ATOM   8832  CB  THR B 586      23.956   9.660   9.476  1.00  0.230          C  
ATOM   8833  OG1 THR B 586      25.286   9.138   9.386  1.00  0.230          O  
ATOM   8834  CG2 THR B 586      23.557   9.636  10.945  1.00  0.230          C  
ATOM   8835  H   THR B 586      20.935   9.379   9.128  1.00  0.190          H  
ATOM   8836  HA  THR B 586      23.443   8.610   7.657  1.00  0.200          H  
ATOM   8837  HB  THR B 586      23.918  10.675   9.123  1.00  0.280          H  
ATOM   8838  HG1 THR B 586      25.893   9.714   9.863  1.00  0.280          H  
ATOM   8839 1HG2 THR B 586      24.244  10.259  11.509  1.00  0.280          H  
ATOM   8840 2HG2 THR B 586      22.559  10.014  11.045  1.00  0.280          H  
ATOM   8841 3HG2 THR B 586      23.600   8.632  11.350  1.00  0.280          H  
ATOM   8842  N   CYS B 587      23.774   6.536   9.031  1.00  0.160          N  
ATOM   8843  CA  CYS B 587      23.823   5.255   9.702  1.00  0.140          C  
ATOM   8844  C   CYS B 587      25.153   5.009  10.384  1.00  0.150          C  
ATOM   8845  O   CYS B 587      26.199   5.551  10.010  1.00  0.190          O  
ATOM   8846  CB  CYS B 587      23.545   4.126   8.720  1.00  0.200          C  
ATOM   8847  SG  CYS B 587      21.930   4.226   7.958  1.00  0.200          S  
ATOM   8848  H   CYS B 587      24.474   6.736   8.312  1.00  0.190          H  
ATOM   8849  HA  CYS B 587      23.063   5.240  10.469  1.00  0.170          H  
ATOM   8850 1HB  CYS B 587      24.297   4.140   7.927  1.00  0.240          H  
ATOM   8851 2HB  CYS B 587      23.626   3.171   9.236  1.00  0.240          H  
ATOM   8852  N   TYR B 588      25.117   4.146  11.375  1.00  0.140          N  
ATOM   8853  CA  TYR B 588      26.320   3.715  12.037  1.00  0.150          C  
ATOM   8854  C   TYR B 588      26.446   2.216  11.891  1.00  0.150          C  
ATOM   8855  O   TYR B 588      25.475   1.461  12.030  1.00  0.170          O  
ATOM   8856  CB  TYR B 588      26.315   4.135  13.491  1.00  0.210          C  
ATOM   8857  CG  TYR B 588      26.419   5.612  13.730  1.00  0.210          C  
ATOM   8858  CD1 TYR B 588      25.324   6.464  13.571  1.00  0.210          C  
ATOM   8859  CD2 TYR B 588      27.622   6.114  14.164  1.00  0.210          C  
ATOM   8860  CE1 TYR B 588      25.446   7.799  13.848  1.00  0.210          C  
ATOM   8861  CE2 TYR B 588      27.741   7.440  14.439  1.00  0.210          C  
ATOM   8862  CZ  TYR B 588      26.665   8.286  14.288  1.00  0.210          C  
ATOM   8863  OH  TYR B 588      26.799   9.613  14.618  1.00  0.210          O  
ATOM   8864  H   TYR B 588      24.215   3.757  11.649  1.00  0.170          H  
ATOM   8865  HA  TYR B 588      27.185   4.166  11.549  1.00  0.180          H  
ATOM   8866 1HB  TYR B 588      25.420   3.761  13.983  1.00  0.250          H  
ATOM   8867 2HB  TYR B 588      27.168   3.683  13.958  1.00  0.250          H  
ATOM   8868  HD1 TYR B 588      24.375   6.085  13.232  1.00  0.250          H  
ATOM   8869  HD2 TYR B 588      28.480   5.453  14.301  1.00  0.250          H  
ATOM   8870  HE1 TYR B 588      24.588   8.465  13.734  1.00  0.250          H  
ATOM   8871  HE2 TYR B 588      28.696   7.837  14.794  1.00  0.250          H  
ATOM   8872  HH  TYR B 588      27.563   9.718  15.230  1.00  0.250          H  
ATOM   8873  N   LEU B 589      27.653   1.789  11.578  1.00  0.150          N  
ATOM   8874  CA  LEU B 589      27.937   0.383  11.389  1.00  0.150          C  
ATOM   8875  C   LEU B 589      28.976  -0.152  12.351  1.00  0.170          C  
ATOM   8876  O   LEU B 589      30.150   0.215  12.291  1.00  0.200          O  
ATOM   8877  CB  LEU B 589      28.422   0.187   9.942  1.00  0.210          C  
ATOM   8878  CG  LEU B 589      28.909  -1.208   9.527  1.00  0.210          C  
ATOM   8879  CD1 LEU B 589      27.750  -2.247   9.569  1.00  0.210          C  
ATOM   8880  CD2 LEU B 589      29.560  -1.085   8.146  1.00  0.210          C  
ATOM   8881  H   LEU B 589      28.402   2.479  11.468  1.00  0.180          H  
ATOM   8882  HA  LEU B 589      27.015  -0.174  11.544  1.00  0.180          H  
ATOM   8883 1HB  LEU B 589      27.599   0.451   9.278  1.00  0.250          H  
ATOM   8884 2HB  LEU B 589      29.225   0.887   9.763  1.00  0.250          H  
ATOM   8885  HG  LEU B 589      29.657  -1.536  10.228  1.00  0.250          H  
ATOM   8886 1HD1 LEU B 589      28.134  -3.227   9.288  1.00  0.250          H  
ATOM   8887 2HD1 LEU B 589      27.339  -2.310  10.577  1.00  0.250          H  
ATOM   8888 3HD1 LEU B 589      26.964  -1.952   8.877  1.00  0.250          H  
ATOM   8889 1HD2 LEU B 589      29.960  -2.031   7.852  1.00  0.250          H  
ATOM   8890 2HD2 LEU B 589      28.827  -0.751   7.417  1.00  0.250          H  
ATOM   8891 3HD2 LEU B 589      30.374  -0.361   8.194  1.00  0.250          H  
ATOM   8892  N   SER B 590      28.556  -1.056  13.214  1.00  0.170          N  
ATOM   8893  CA  SER B 590      29.464  -1.663  14.171  1.00  0.190          C  
ATOM   8894  C   SER B 590      29.888  -2.999  13.629  1.00  0.210          C  
ATOM   8895  O   SER B 590      29.038  -3.842  13.331  1.00  0.260          O  
ATOM   8896  CB  SER B 590      28.807  -1.844  15.530  1.00  0.260          C  
ATOM   8897  OG  SER B 590      28.558  -0.623  16.144  1.00  0.260          O  
ATOM   8898  H   SER B 590      27.568  -1.322  13.201  1.00  0.200          H  
ATOM   8899  HA  SER B 590      30.350  -1.041  14.278  1.00  0.230          H  
ATOM   8900 1HB  SER B 590      27.872  -2.380  15.400  1.00  0.310          H  
ATOM   8901 2HB  SER B 590      29.440  -2.450  16.162  1.00  0.310          H  
ATOM   8902  HG  SER B 590      28.007  -0.816  16.906  1.00  0.310          H  
ATOM   8903  N   THR B 591      31.191  -3.230  13.524  1.00  0.200          N  
ATOM   8904  CA  THR B 591      31.651  -4.515  13.024  1.00  0.230          C  
ATOM   8905  C   THR B 591      32.475  -5.219  14.090  1.00  0.240          C  
ATOM   8906  O   THR B 591      32.974  -4.586  15.048  1.00  0.260          O  
ATOM   8907  CB  THR B 591      32.468  -4.360  11.716  1.00  0.310          C  
ATOM   8908  OG1 THR B 591      33.698  -3.659  11.969  1.00  0.310          O  
ATOM   8909  CG2 THR B 591      31.642  -3.535  10.728  1.00  0.310          C  
ATOM   8910  H   THR B 591      31.867  -2.495  13.761  1.00  0.240          H  
ATOM   8911  HA  THR B 591      30.791  -5.145  12.803  1.00  0.280          H  
ATOM   8912  HB  THR B 591      32.684  -5.341  11.293  1.00  0.370          H  
ATOM   8913  HG1 THR B 591      34.336  -4.255  12.403  1.00  0.370          H  
ATOM   8914 1HG2 THR B 591      32.191  -3.412   9.798  1.00  0.370          H  
ATOM   8915 2HG2 THR B 591      30.699  -4.039  10.530  1.00  0.370          H  
ATOM   8916 3HG2 THR B 591      31.447  -2.562  11.159  1.00  0.370          H  
ATOM   8917  N   ASP B 592      32.646  -6.531  13.891  1.00  0.230          N  
ATOM   8918  CA  ASP B 592      33.427  -7.391  14.768  1.00  0.220          C  
ATOM   8919  C   ASP B 592      32.960  -7.314  16.228  1.00  0.230          C  
ATOM   8920  O   ASP B 592      33.769  -7.158  17.145  1.00  0.260          O  
ATOM   8921  CB  ASP B 592      34.899  -7.025  14.636  1.00  0.310          C  
ATOM   8922  CG  ASP B 592      35.418  -7.241  13.226  1.00  0.310          C  
ATOM   8923  OD1 ASP B 592      35.177  -8.288  12.659  1.00  0.310          O  
ATOM   8924  OD2 ASP B 592      36.013  -6.324  12.704  1.00  0.310          O  
ATOM   8925  H   ASP B 592      32.201  -6.953  13.083  1.00  0.280          H  
ATOM   8926  HA  ASP B 592      33.301  -8.421  14.430  1.00  0.260          H  
ATOM   8927 1HB  ASP B 592      35.029  -5.994  14.871  1.00  0.370          H  
ATOM   8928 2HB  ASP B 592      35.499  -7.609  15.339  1.00  0.370          H  
ATOM   8929  N   ASN B 593      31.642  -7.391  16.451  1.00  0.230          N  
ATOM   8930  CA  ASN B 593      31.060  -7.328  17.783  1.00  0.250          C  
ATOM   8931  C   ASN B 593      31.455  -6.060  18.541  1.00  0.270          C  
ATOM   8932  O   ASN B 593      31.869  -6.122  19.700  1.00  0.290          O  
ATOM   8933  CB  ASN B 593      31.381  -8.580  18.587  1.00  0.340          C  
ATOM   8934  CG  ASN B 593      30.455  -8.773  19.806  1.00  0.340          C  
ATOM   8935  OD1 ASN B 593      29.246  -8.449  19.779  1.00  0.340          O  
ATOM   8936  ND2 ASN B 593      31.011  -9.309  20.870  1.00  0.340          N  
ATOM   8937  H   ASN B 593      30.982  -7.509  15.676  1.00  0.280          H  
ATOM   8938  HA  ASN B 593      29.988  -7.277  17.660  1.00  0.300          H  
ATOM   8939 1HB  ASN B 593      31.292  -9.453  17.941  1.00  0.410          H  
ATOM   8940 2HB  ASN B 593      32.412  -8.535  18.936  1.00  0.410          H  
ATOM   8941 1HD2 ASN B 593      30.469  -9.464  21.697  1.00  0.410          H  
ATOM   8942 2HD2 ASN B 593      31.981  -9.553  20.854  1.00  0.410          H  
ATOM   8943  N   PHE B 594      31.286  -4.915  17.865  1.00  0.300          N  
ATOM   8944  CA  PHE B 594      31.568  -3.571  18.366  1.00  0.340          C  
ATOM   8945  C   PHE B 594      33.059  -3.336  18.672  1.00  0.370          C  
ATOM   8946  O   PHE B 594      33.422  -2.742  19.687  1.00  0.560          O  
ATOM   8947  CB  PHE B 594      30.674  -3.315  19.603  1.00  0.460          C  
ATOM   8948  CG  PHE B 594      30.605  -1.892  20.116  1.00  0.460          C  
ATOM   8949  CD1 PHE B 594      29.809  -0.947  19.482  1.00  0.460          C  
ATOM   8950  CD2 PHE B 594      31.308  -1.502  21.238  1.00  0.460          C  
ATOM   8951  CE1 PHE B 594      29.744   0.341  19.956  1.00  0.460          C  
ATOM   8952  CE2 PHE B 594      31.239  -0.223  21.702  1.00  0.460          C  
ATOM   8953  CZ  PHE B 594      30.466   0.692  21.064  1.00  0.460          C  
ATOM   8954  H   PHE B 594      30.917  -5.003  16.930  1.00  0.360          H  
ATOM   8955  HA  PHE B 594      31.285  -2.859  17.590  1.00  0.410          H  
ATOM   8956 1HB  PHE B 594      29.661  -3.639  19.380  1.00  0.550          H  
ATOM   8957 2HB  PHE B 594      31.027  -3.935  20.426  1.00  0.550          H  
ATOM   8958  HD1 PHE B 594      29.243  -1.229  18.603  1.00  0.550          H  
ATOM   8959  HD2 PHE B 594      31.938  -2.239  21.745  1.00  0.550          H  
ATOM   8960  HE1 PHE B 594      29.130   1.082  19.449  1.00  0.550          H  
ATOM   8961  HE2 PHE B 594      31.810   0.071  22.581  1.00  0.550          H  
ATOM   8962  HZ  PHE B 594      30.438   1.697  21.442  1.00  0.550          H  
ATOM   8963  N   THR B 595      33.936  -3.802  17.775  1.00  0.310          N  
ATOM   8964  CA  THR B 595      35.371  -3.555  17.927  1.00  0.350          C  
ATOM   8965  C   THR B 595      35.676  -2.220  17.257  1.00  0.280          C  
ATOM   8966  O   THR B 595      36.448  -1.402  17.773  1.00  0.350          O  
ATOM   8967  CB  THR B 595      36.271  -4.661  17.318  1.00  0.470          C  
ATOM   8968  OG1 THR B 595      36.009  -5.926  17.940  1.00  0.470          O  
ATOM   8969  CG2 THR B 595      37.733  -4.327  17.543  1.00  0.470          C  
ATOM   8970  H   THR B 595      33.589  -4.282  16.942  1.00  0.370          H  
ATOM   8971  HA  THR B 595      35.607  -3.472  18.987  1.00  0.420          H  
ATOM   8972  HB  THR B 595      36.093  -4.729  16.262  1.00  0.570          H  
ATOM   8973  HG1 THR B 595      35.148  -6.287  17.635  1.00  0.570          H  
ATOM   8974 1HG2 THR B 595      38.350  -5.112  17.110  1.00  0.570          H  
ATOM   8975 2HG2 THR B 595      37.972  -3.398  17.078  1.00  0.570          H  
ATOM   8976 3HG2 THR B 595      37.927  -4.258  18.611  1.00  0.570          H  
ATOM   8977  N   ARG B 596      35.065  -2.017  16.084  1.00  0.290          N  
ATOM   8978  CA  ARG B 596      35.248  -0.803  15.290  1.00  0.270          C  
ATOM   8979  C   ARG B 596      33.914  -0.326  14.739  1.00  0.250          C  
ATOM   8980  O   ARG B 596      33.110  -1.116  14.238  1.00  0.290          O  
ATOM   8981  CB  ARG B 596      36.217  -1.019  14.130  1.00  0.390          C  
ATOM   8982  CG  ARG B 596      37.674  -1.321  14.510  1.00  0.390          C  
ATOM   8983  CD  ARG B 596      38.365  -0.122  15.087  1.00  0.390          C  
ATOM   8984  NE  ARG B 596      39.770  -0.376  15.371  1.00  0.390          N  
ATOM   8985  CZ  ARG B 596      40.268  -0.902  16.518  1.00  0.390          C  
ATOM   8986  NH1 ARG B 596      39.482  -1.245  17.525  1.00  0.390          N  
ATOM   8987  NH2 ARG B 596      41.578  -1.072  16.629  1.00  0.390          N  
ATOM   8988  H   ARG B 596      34.440  -2.750  15.741  1.00  0.350          H  
ATOM   8989  HA  ARG B 596      35.634  -0.018  15.937  1.00  0.320          H  
ATOM   8990 1HB  ARG B 596      35.860  -1.851  13.522  1.00  0.460          H  
ATOM   8991 2HB  ARG B 596      36.217  -0.131  13.494  1.00  0.460          H  
ATOM   8992 1HG  ARG B 596      37.706  -2.122  15.224  1.00  0.460          H  
ATOM   8993 2HG  ARG B 596      38.218  -1.621  13.617  1.00  0.460          H  
ATOM   8994 1HD  ARG B 596      38.310   0.698  14.370  1.00  0.460          H  
ATOM   8995 2HD  ARG B 596      37.887   0.183  16.009  1.00  0.460          H  
ATOM   8996  HE  ARG B 596      40.433  -0.135  14.646  1.00  0.460          H  
ATOM   8997 1HH1 ARG B 596      38.451  -1.140  17.481  1.00  0.460          H  
ATOM   8998 2HH1 ARG B 596      39.886  -1.630  18.365  1.00  0.460          H  
ATOM   8999 1HH2 ARG B 596      42.189  -0.812  15.867  1.00  0.460          H  
ATOM   9000 2HH2 ARG B 596      41.969  -1.461  17.475  1.00  0.460          H  
ATOM   9001  N   ILE B 597      33.665   0.973  14.858  1.00  0.250          N  
ATOM   9002  CA  ILE B 597      32.414   1.543  14.390  1.00  0.240          C  
ATOM   9003  C   ILE B 597      32.672   2.568  13.304  1.00  0.210          C  
ATOM   9004  O   ILE B 597      33.478   3.484  13.474  1.00  0.250          O  
ATOM   9005  CB  ILE B 597      31.607   2.141  15.564  1.00  0.340          C  
ATOM   9006  CG1 ILE B 597      31.374   1.020  16.648  1.00  0.340          C  
ATOM   9007  CG2 ILE B 597      30.227   2.681  15.047  1.00  0.340          C  
ATOM   9008  CD1 ILE B 597      32.414   0.979  17.792  1.00  0.340          C  
ATOM   9009  H   ILE B 597      34.359   1.578  15.276  1.00  0.300          H  
ATOM   9010  HA  ILE B 597      31.817   0.753  13.949  1.00  0.290          H  
ATOM   9011  HB  ILE B 597      32.168   2.952  16.024  1.00  0.410          H  
ATOM   9012 1HG1 ILE B 597      30.389   1.162  17.086  1.00  0.410          H  
ATOM   9013 2HG1 ILE B 597      31.390   0.053  16.154  1.00  0.410          H  
ATOM   9014 1HG2 ILE B 597      29.667   3.094  15.880  1.00  0.410          H  
ATOM   9015 2HG2 ILE B 597      30.382   3.462  14.304  1.00  0.410          H  
ATOM   9016 3HG2 ILE B 597      29.661   1.863  14.596  1.00  0.410          H  
ATOM   9017 1HD1 ILE B 597      32.176   0.177  18.475  1.00  0.410          H  
ATOM   9018 2HD1 ILE B 597      33.409   0.811  17.424  1.00  0.410          H  
ATOM   9019 3HD1 ILE B 597      32.392   1.924  18.329  1.00  0.410          H  
ATOM   9020  N   LEU B 598      31.978   2.395  12.193  1.00  0.200          N  
ATOM   9021  CA  LEU B 598      32.129   3.248  11.038  1.00  0.200          C  
ATOM   9022  C   LEU B 598      30.904   4.141  10.891  1.00  0.190          C  
ATOM   9023  O   LEU B 598      29.777   3.740  11.206  1.00  0.180          O  
ATOM   9024  CB  LEU B 598      32.197   2.387   9.758  1.00  0.280          C  
ATOM   9025  CG  LEU B 598      33.334   1.301   9.576  1.00  0.280          C  
ATOM   9026  CD1 LEU B 598      34.681   1.894   9.888  1.00  0.280          C  
ATOM   9027  CD2 LEU B 598      33.048   0.024  10.423  1.00  0.280          C  
ATOM   9028  H   LEU B 598      31.343   1.595  12.161  1.00  0.240          H  
ATOM   9029  HA  LEU B 598      33.013   3.874  11.152  1.00  0.240          H  
ATOM   9030 1HB  LEU B 598      31.256   1.872   9.658  1.00  0.340          H  
ATOM   9031 2HB  LEU B 598      32.281   3.075   8.914  1.00  0.340          H  
ATOM   9032  HG  LEU B 598      33.332   1.004   8.535  1.00  0.340          H  
ATOM   9033 1HD1 LEU B 598      35.458   1.153   9.713  1.00  0.340          H  
ATOM   9034 2HD1 LEU B 598      34.841   2.734   9.248  1.00  0.340          H  
ATOM   9035 3HD1 LEU B 598      34.718   2.210  10.931  1.00  0.340          H  
ATOM   9036 1HD2 LEU B 598      33.820  -0.719  10.224  1.00  0.340          H  
ATOM   9037 2HD2 LEU B 598      33.045   0.221  11.477  1.00  0.340          H  
ATOM   9038 3HD2 LEU B 598      32.080  -0.384  10.139  1.00  0.340          H  
ATOM   9039  N   GLU B 599      31.093   5.328  10.345  1.00  0.220          N  
ATOM   9040  CA  GLU B 599      29.960   6.197  10.050  1.00  0.210          C  
ATOM   9041  C   GLU B 599      29.643   6.025   8.573  1.00  0.200          C  
ATOM   9042  O   GLU B 599      30.566   5.976   7.757  1.00  0.240          O  
ATOM   9043  CB  GLU B 599      30.312   7.656  10.354  1.00  0.300          C  
ATOM   9044  CG  GLU B 599      30.652   7.923  11.826  1.00  0.300          C  
ATOM   9045  CD  GLU B 599      31.119   9.349  12.118  1.00  0.300          C  
ATOM   9046  OE1 GLU B 599      30.308  10.256  12.147  1.00  0.300          O  
ATOM   9047  OE2 GLU B 599      32.315   9.519  12.308  1.00  0.300          O  
ATOM   9048  H   GLU B 599      32.033   5.635  10.124  1.00  0.260          H  
ATOM   9049  HA  GLU B 599      29.091   5.895  10.638  1.00  0.250          H  
ATOM   9050 1HB  GLU B 599      31.125   7.975   9.727  1.00  0.360          H  
ATOM   9051 2HB  GLU B 599      29.454   8.279  10.105  1.00  0.360          H  
ATOM   9052 1HG  GLU B 599      29.766   7.720  12.414  1.00  0.360          H  
ATOM   9053 2HG  GLU B 599      31.423   7.220  12.141  1.00  0.360          H  
ATOM   9054  N   TYR B 600      28.366   5.952   8.218  1.00  0.180          N  
ATOM   9055  CA  TYR B 600      28.000   5.819   6.817  1.00  0.190          C  
ATOM   9056  C   TYR B 600      26.838   6.721   6.408  1.00  0.200          C  
ATOM   9057  O   TYR B 600      25.684   6.499   6.778  1.00  0.190          O  
ATOM   9058  CB  TYR B 600      27.659   4.346   6.554  1.00  0.260          C  
ATOM   9059  CG  TYR B 600      27.310   3.970   5.128  1.00  0.260          C  
ATOM   9060  CD1 TYR B 600      27.971   4.523   4.051  1.00  0.260          C  
ATOM   9061  CD2 TYR B 600      26.328   3.028   4.905  1.00  0.260          C  
ATOM   9062  CE1 TYR B 600      27.632   4.141   2.788  1.00  0.260          C  
ATOM   9063  CE2 TYR B 600      26.004   2.652   3.615  1.00  0.260          C  
ATOM   9064  CZ  TYR B 600      26.655   3.216   2.571  1.00  0.260          C  
ATOM   9065  OH  TYR B 600      26.351   2.863   1.290  1.00  0.260          O  
ATOM   9066  H   TYR B 600      27.631   5.971   8.930  1.00  0.220          H  
ATOM   9067  HA  TYR B 600      28.861   6.106   6.217  1.00  0.230          H  
ATOM   9068 1HB  TYR B 600      28.499   3.733   6.866  1.00  0.310          H  
ATOM   9069 2HB  TYR B 600      26.818   4.068   7.187  1.00  0.310          H  
ATOM   9070  HD1 TYR B 600      28.761   5.257   4.190  1.00  0.310          H  
ATOM   9071  HD2 TYR B 600      25.813   2.577   5.749  1.00  0.310          H  
ATOM   9072  HE1 TYR B 600      28.143   4.567   1.949  1.00  0.310          H  
ATOM   9073  HE2 TYR B 600      25.231   1.905   3.433  1.00  0.310          H  
ATOM   9074  HH  TYR B 600      26.873   3.422   0.680  1.00  0.310          H  
ATOM   9075  N   ALA B 601      27.141   7.744   5.620  1.00  0.220          N  
ATOM   9076  CA  ALA B 601      26.121   8.674   5.153  1.00  0.230          C  
ATOM   9077  C   ALA B 601      25.852   8.393   3.673  1.00  0.220          C  
ATOM   9078  O   ALA B 601      26.460   9.054   2.825  1.00  0.240          O  
ATOM   9079  CB  ALA B 601      26.557  10.103   5.361  1.00  0.320          C  
ATOM   9080  H   ALA B 601      28.114   7.873   5.359  1.00  0.260          H  
ATOM   9081  HA  ALA B 601      25.223   8.524   5.740  1.00  0.280          H  
ATOM   9082 1HB  ALA B 601      25.757  10.748   5.032  1.00  0.380          H  
ATOM   9083 2HB  ALA B 601      26.745  10.265   6.418  1.00  0.380          H  
ATOM   9084 3HB  ALA B 601      27.463  10.306   4.800  1.00  0.380          H  
ATOM   9085  N   PRO B 602      24.925   7.486   3.297  1.00  0.210          N  
ATOM   9086  CA  PRO B 602      24.781   6.987   1.937  1.00  0.230          C  
ATOM   9087  C   PRO B 602      24.501   8.100   0.943  1.00  0.260          C  
ATOM   9088  O   PRO B 602      24.868   7.983  -0.231  1.00  0.310          O  
ATOM   9089  CB  PRO B 602      23.566   6.056   2.040  1.00  0.350          C  
ATOM   9090  CG  PRO B 602      22.804   6.545   3.246  1.00  0.350          C  
ATOM   9091  CD  PRO B 602      23.870   7.017   4.223  1.00  0.350          C  
ATOM   9092  HA  PRO B 602      25.680   6.420   1.653  1.00  0.280          H  
ATOM   9093 1HB  PRO B 602      22.961   6.123   1.135  1.00  0.410          H  
ATOM   9094 2HB  PRO B 602      23.901   5.015   2.113  1.00  0.410          H  
ATOM   9095 1HG  PRO B 602      22.145   7.363   2.931  1.00  0.410          H  
ATOM   9096 2HG  PRO B 602      22.149   5.767   3.643  1.00  0.410          H  
ATOM   9097 1HD  PRO B 602      23.436   7.829   4.827  1.00  0.410          H  
ATOM   9098 2HD  PRO B 602      24.229   6.175   4.835  1.00  0.410          H  
ATOM   9099  N   CYS B 603      23.934   9.207   1.446  1.00  0.250          N  
ATOM   9100  CA  CYS B 603      23.581  10.335   0.606  1.00  0.280          C  
ATOM   9101  C   CYS B 603      24.188  11.653   1.072  1.00  0.280          C  
ATOM   9102  O   CYS B 603      23.569  12.707   0.925  1.00  0.320          O  
ATOM   9103  CB  CYS B 603      22.070  10.501   0.635  1.00  0.380          C  
ATOM   9104  SG  CYS B 603      21.121   9.172  -0.072  1.00  0.380          S  
ATOM   9105  H   CYS B 603      23.685   9.245   2.422  1.00  0.300          H  
ATOM   9106  HA  CYS B 603      23.916  10.132  -0.409  1.00  0.340          H  
ATOM   9107 1HB  CYS B 603      21.769  10.589   1.675  1.00  0.460          H  
ATOM   9108 2HB  CYS B 603      21.791  11.399   0.152  1.00  0.460          H  
ATOM   9109  N   ARG B 604      25.429  11.659   1.523  1.00  0.270          N  
ATOM   9110  CA  ARG B 604      26.032  12.947   1.862  1.00  0.300          C  
ATOM   9111  C   ARG B 604      26.987  13.329   0.742  1.00  0.300          C  
ATOM   9112  O   ARG B 604      28.045  12.713   0.587  1.00  0.370          O  
ATOM   9113  CB  ARG B 604      26.736  12.910   3.197  1.00  0.410          C  
ATOM   9114  CG  ARG B 604      27.257  14.233   3.663  1.00  0.410          C  
ATOM   9115  CD  ARG B 604      27.908  14.133   4.980  1.00  0.410          C  
ATOM   9116  NE  ARG B 604      29.122  13.353   4.918  1.00  0.410          N  
ATOM   9117  CZ  ARG B 604      29.966  13.111   5.947  1.00  0.410          C  
ATOM   9118  NH1 ARG B 604      29.747  13.595   7.158  1.00  0.410          N  
ATOM   9119  NH2 ARG B 604      31.046  12.383   5.736  1.00  0.410          N  
ATOM   9120  H   ARG B 604      25.925  10.775   1.677  1.00  0.320          H  
ATOM   9121  HA  ARG B 604      25.254  13.707   1.921  1.00  0.360          H  
ATOM   9122 1HB  ARG B 604      26.034  12.600   3.943  1.00  0.490          H  
ATOM   9123 2HB  ARG B 604      27.547  12.193   3.173  1.00  0.490          H  
ATOM   9124 1HG  ARG B 604      27.969  14.607   2.941  1.00  0.490          H  
ATOM   9125 2HG  ARG B 604      26.430  14.938   3.752  1.00  0.490          H  
ATOM   9126 1HD  ARG B 604      28.150  15.131   5.351  1.00  0.490          H  
ATOM   9127 2HD  ARG B 604      27.234  13.642   5.648  1.00  0.490          H  
ATOM   9128  HE  ARG B 604      29.365  12.962   4.020  1.00  0.490          H  
ATOM   9129 1HH1 ARG B 604      28.938  14.176   7.365  1.00  0.490          H  
ATOM   9130 2HH1 ARG B 604      30.409  13.397   7.901  1.00  0.490          H  
ATOM   9131 1HH2 ARG B 604      31.250  12.017   4.819  1.00  0.490          H  
ATOM   9132 2HH2 ARG B 604      31.704  12.215   6.489  1.00  0.490          H  
ATOM   9133  N   SER B 605      26.619  14.350  -0.029  1.00  0.340          N  
ATOM   9134  CA  SER B 605      27.387  14.731  -1.212  1.00  0.360          C  
ATOM   9135  C   SER B 605      27.158  16.177  -1.611  1.00  0.360          C  
ATOM   9136  O   SER B 605      26.391  16.899  -0.977  1.00  0.380          O  
ATOM   9137  CB  SER B 605      26.963  13.878  -2.374  1.00  0.500          C  
ATOM   9138  OG  SER B 605      25.690  14.280  -2.795  1.00  0.500          O  
ATOM   9139  H   SER B 605      25.749  14.831   0.166  1.00  0.410          H  
ATOM   9140  HA  SER B 605      28.441  14.601  -1.002  1.00  0.430          H  
ATOM   9141 1HB  SER B 605      27.671  13.950  -3.195  1.00  0.600          H  
ATOM   9142 2HB  SER B 605      26.925  12.835  -2.059  1.00  0.600          H  
ATOM   9143  HG  SER B 605      25.249  13.469  -3.125  1.00  0.600          H  
ATOM   9144  N   ASP B 606      27.832  16.589  -2.692  1.00  0.370          N  
ATOM   9145  CA  ASP B 606      27.678  17.917  -3.294  1.00  0.410          C  
ATOM   9146  C   ASP B 606      26.279  18.179  -3.847  1.00  0.360          C  
ATOM   9147  O   ASP B 606      25.908  19.332  -4.100  1.00  0.360          O  
ATOM   9148  CB  ASP B 606      28.693  18.147  -4.416  1.00  0.560          C  
ATOM   9149  CG  ASP B 606      30.110  18.484  -3.947  1.00  0.560          C  
ATOM   9150  OD1 ASP B 606      30.284  18.912  -2.809  1.00  0.560          O  
ATOM   9151  OD2 ASP B 606      31.009  18.332  -4.723  1.00  0.560          O  
ATOM   9152  H   ASP B 606      28.473  15.943  -3.125  1.00  0.440          H  
ATOM   9153  HA  ASP B 606      27.865  18.656  -2.515  1.00  0.490          H  
ATOM   9154 1HB  ASP B 606      28.738  17.254  -5.043  1.00  0.670          H  
ATOM   9155 2HB  ASP B 606      28.340  18.961  -5.053  1.00  0.670          H  
ATOM   9156  N   PHE B 607      25.491  17.128  -4.062  1.00  0.340          N  
ATOM   9157  CA  PHE B 607      24.154  17.299  -4.610  1.00  0.320          C  
ATOM   9158  C   PHE B 607      23.253  17.755  -3.480  1.00  0.320          C  
ATOM   9159  O   PHE B 607      22.452  16.982  -2.961  1.00  0.330          O  
ATOM   9160  CB  PHE B 607      23.626  15.982  -5.188  1.00  0.460          C  
ATOM   9161  CG  PHE B 607      24.374  15.494  -6.374  1.00  0.460          C  
ATOM   9162  CD1 PHE B 607      25.342  14.509  -6.242  1.00  0.460          C  
ATOM   9163  CD2 PHE B 607      24.118  16.011  -7.634  1.00  0.460          C  
ATOM   9164  CE1 PHE B 607      26.036  14.054  -7.339  1.00  0.460          C  
ATOM   9165  CE2 PHE B 607      24.813  15.556  -8.735  1.00  0.460          C  
ATOM   9166  CZ  PHE B 607      25.773  14.576  -8.586  1.00  0.460          C  
ATOM   9167  H   PHE B 607      25.804  16.195  -3.802  1.00  0.410          H  
ATOM   9168  HA  PHE B 607      24.173  18.067  -5.383  1.00  0.380          H  
ATOM   9169 1HB  PHE B 607      23.672  15.209  -4.421  1.00  0.550          H  
ATOM   9170 2HB  PHE B 607      22.594  16.100  -5.477  1.00  0.550          H  
ATOM   9171  HD1 PHE B 607      25.550  14.090  -5.263  1.00  0.550          H  
ATOM   9172  HD2 PHE B 607      23.359  16.785  -7.754  1.00  0.550          H  
ATOM   9173  HE1 PHE B 607      26.792  13.278  -7.221  1.00  0.550          H  
ATOM   9174  HE2 PHE B 607      24.605  15.968  -9.723  1.00  0.550          H  
ATOM   9175  HZ  PHE B 607      26.321  14.215  -9.455  1.00  0.550          H  
ATOM   9176  N   SER B 608      23.412  19.009  -3.097  1.00  0.360          N  
ATOM   9177  CA  SER B 608      22.726  19.590  -1.955  1.00  0.400          C  
ATOM   9178  C   SER B 608      21.255  19.888  -2.198  1.00  0.490          C  
ATOM   9179  O   SER B 608      20.781  19.918  -3.343  1.00  1.080          O  
ATOM   9180  CB  SER B 608      23.446  20.855  -1.539  1.00  0.540          C  
ATOM   9181  OG  SER B 608      23.315  21.864  -2.508  1.00  0.540          O  
ATOM   9182  H   SER B 608      24.116  19.557  -3.596  1.00  0.430          H  
ATOM   9183  HA  SER B 608      22.788  18.881  -1.128  1.00  0.480          H  
ATOM   9184 1HB  SER B 608      23.045  21.194  -0.595  1.00  0.650          H  
ATOM   9185 2HB  SER B 608      24.500  20.631  -1.383  1.00  0.650          H  
ATOM   9186  HG  SER B 608      23.822  22.611  -2.184  1.00  0.650          H  
ATOM   9187  N   TRP B 609      20.549  20.145  -1.093  1.00  0.560          N  
ATOM   9188  CA  TRP B 609      19.135  20.487  -1.059  1.00  0.580          C  
ATOM   9189  C   TRP B 609      18.221  19.378  -1.643  1.00  0.410          C  
ATOM   9190  O   TRP B 609      18.683  18.314  -2.071  1.00  0.360          O  
ATOM   9191  CB  TRP B 609      18.925  21.865  -1.724  1.00  0.800          C  
ATOM   9192  CG  TRP B 609      17.551  22.388  -1.576  1.00  0.800          C  
ATOM   9193  CD1 TRP B 609      16.976  22.759  -0.405  1.00  0.800          C  
ATOM   9194  CD2 TRP B 609      16.564  22.627  -2.602  1.00  0.800          C  
ATOM   9195  NE1 TRP B 609      15.704  23.170  -0.621  1.00  0.800          N  
ATOM   9196  CE2 TRP B 609      15.430  23.108  -1.959  1.00  0.800          C  
ATOM   9197  CE3 TRP B 609      16.554  22.472  -3.980  1.00  0.800          C  
ATOM   9198  CZ2 TRP B 609      14.280  23.439  -2.652  1.00  0.800          C  
ATOM   9199  CZ3 TRP B 609      15.414  22.809  -4.671  1.00  0.800          C  
ATOM   9200  CH2 TRP B 609      14.304  23.278  -4.024  1.00  0.800          C  
ATOM   9201  H   TRP B 609      21.029  20.105  -0.178  1.00  0.670          H  
ATOM   9202  HA  TRP B 609      18.872  20.613  -0.013  1.00  0.700          H  
ATOM   9203 1HB  TRP B 609      19.611  22.586  -1.291  1.00  0.960          H  
ATOM   9204 2HB  TRP B 609      19.154  21.795  -2.784  1.00  0.960          H  
ATOM   9205  HD1 TRP B 609      17.464  22.709   0.572  1.00  0.960          H  
ATOM   9206  HE1 TRP B 609      15.071  23.479   0.100  1.00  0.960          H  
ATOM   9207  HE3 TRP B 609      17.433  22.104  -4.504  1.00  0.960          H  
ATOM   9208  HZ2 TRP B 609      13.384  23.817  -2.155  1.00  0.960          H  
ATOM   9209  HZ3 TRP B 609      15.420  22.697  -5.750  1.00  0.960          H  
ATOM   9210  HH2 TRP B 609      13.417  23.535  -4.604  1.00  0.960          H  
ATOM   9211  N   ALA B 610      16.903  19.630  -1.622  1.00  0.410          N  
ATOM   9212  CA  ALA B 610      15.843  18.703  -2.002  1.00  0.350          C  
ATOM   9213  C   ALA B 610      15.952  18.166  -3.403  1.00  0.330          C  
ATOM   9214  O   ALA B 610      15.606  17.012  -3.638  1.00  0.320          O  
ATOM   9215  CB  ALA B 610      14.514  19.397  -1.843  1.00  0.510          C  
ATOM   9216  H   ALA B 610      16.605  20.521  -1.257  1.00  0.490          H  
ATOM   9217  HA  ALA B 610      15.886  17.855  -1.328  1.00  0.420          H  
ATOM   9218 1HB  ALA B 610      13.710  18.704  -2.070  1.00  0.620          H  
ATOM   9219 2HB  ALA B 610      14.430  19.733  -0.821  1.00  0.620          H  
ATOM   9220 3HB  ALA B 610      14.457  20.247  -2.515  1.00  0.620          H  
ATOM   9221  N   ALA B 611      16.440  18.975  -4.326  1.00  0.380          N  
ATOM   9222  CA  ALA B 611      16.593  18.566  -5.713  1.00  0.420          C  
ATOM   9223  C   ALA B 611      17.617  17.451  -5.875  1.00  0.400          C  
ATOM   9224  O   ALA B 611      17.657  16.785  -6.911  1.00  0.460          O  
ATOM   9225  CB  ALA B 611      17.011  19.750  -6.561  1.00  0.570          C  
ATOM   9226  H   ALA B 611      16.701  19.918  -4.065  1.00  0.460          H  
ATOM   9227  HA  ALA B 611      15.640  18.179  -6.049  1.00  0.500          H  
ATOM   9228 1HB  ALA B 611      17.094  19.436  -7.600  1.00  0.690          H  
ATOM   9229 2HB  ALA B 611      16.281  20.534  -6.481  1.00  0.690          H  
ATOM   9230 3HB  ALA B 611      17.975  20.114  -6.210  1.00  0.690          H  
ATOM   9231  N   GLY B 612      18.494  17.311  -4.892  1.00  0.370          N  
ATOM   9232  CA  GLY B 612      19.573  16.349  -4.879  1.00  0.340          C  
ATOM   9233  C   GLY B 612      19.403  15.330  -3.759  1.00  0.330          C  
ATOM   9234  O   GLY B 612      18.346  14.723  -3.557  1.00  0.350          O  
ATOM   9235  H   GLY B 612      18.387  17.876  -4.048  1.00  0.440          H  
ATOM   9236 1HA  GLY B 612      19.631  15.843  -5.841  1.00  0.410          H  
ATOM   9237 2HA  GLY B 612      20.509  16.888  -4.737  1.00  0.410          H  
ATOM   9238  N   GLN B 613      20.492  15.092  -3.050  1.00  0.310          N  
ATOM   9239  CA  GLN B 613      20.558  14.148  -1.954  1.00  0.300          C  
ATOM   9240  C   GLN B 613      20.387  14.786  -0.564  1.00  0.310          C  
ATOM   9241  O   GLN B 613      20.385  14.093   0.454  1.00  0.330          O  
ATOM   9242  CB  GLN B 613      21.871  13.387  -2.044  1.00  0.420          C  
ATOM   9243  CG  GLN B 613      21.961  12.426  -3.223  1.00  0.420          C  
ATOM   9244  CD  GLN B 613      23.212  11.568  -3.181  1.00  0.420          C  
ATOM   9245  OE1 GLN B 613      24.367  12.033  -3.120  1.00  0.420          O  
ATOM   9246  NE2 GLN B 613      22.987  10.265  -3.183  1.00  0.420          N  
ATOM   9247  H   GLN B 613      21.326  15.643  -3.242  1.00  0.370          H  
ATOM   9248  HA  GLN B 613      19.751  13.426  -2.084  1.00  0.360          H  
ATOM   9249 1HB  GLN B 613      22.674  14.118  -2.181  1.00  0.510          H  
ATOM   9250 2HB  GLN B 613      22.078  12.909  -1.158  1.00  0.510          H  
ATOM   9251 1HG  GLN B 613      21.094  11.758  -3.198  1.00  0.510          H  
ATOM   9252 2HG  GLN B 613      21.963  12.995  -4.152  1.00  0.510          H  
ATOM   9253 1HE2 GLN B 613      23.768   9.637  -3.130  1.00  0.510          H  
ATOM   9254 2HE2 GLN B 613      22.024   9.895  -3.233  1.00  0.510          H  
ATOM   9255  N   GLY B 614      20.196  16.109  -0.498  1.00  0.300          N  
ATOM   9256  CA  GLY B 614      20.136  16.805   0.785  1.00  0.310          C  
ATOM   9257  C   GLY B 614      19.038  16.288   1.697  1.00  0.290          C  
ATOM   9258  O   GLY B 614      19.165  16.288   2.911  1.00  0.310          O  
ATOM   9259  H   GLY B 614      20.078  16.669  -1.349  1.00  0.360          H  
ATOM   9260 1HA  GLY B 614      21.100  16.720   1.283  1.00  0.370          H  
ATOM   9261 2HA  GLY B 614      19.978  17.867   0.598  1.00  0.370          H  
ATOM   9262  N   TYR B 615      17.947  15.853   1.103  1.00  0.280          N  
ATOM   9263  CA  TYR B 615      16.779  15.362   1.797  1.00  0.260          C  
ATOM   9264  C   TYR B 615      16.617  13.867   1.665  1.00  0.230          C  
ATOM   9265  O   TYR B 615      15.542  13.341   1.880  1.00  0.210          O  
ATOM   9266  CB  TYR B 615      15.563  16.144   1.278  1.00  0.370          C  
ATOM   9267  CG  TYR B 615      15.593  17.587   1.786  1.00  0.370          C  
ATOM   9268  CD1 TYR B 615      16.552  18.490   1.371  1.00  0.370          C  
ATOM   9269  CD2 TYR B 615      14.657  17.992   2.675  1.00  0.370          C  
ATOM   9270  CE1 TYR B 615      16.590  19.733   1.873  1.00  0.370          C  
ATOM   9271  CE2 TYR B 615      14.694  19.252   3.184  1.00  0.370          C  
ATOM   9272  CZ  TYR B 615      15.690  20.120   2.780  1.00  0.370          C  
ATOM   9273  OH  TYR B 615      15.781  21.386   3.283  1.00  0.370          O  
ATOM   9274  H   TYR B 615      17.893  15.887   0.091  1.00  0.340          H  
ATOM   9275  HA  TYR B 615      16.897  15.570   2.861  1.00  0.310          H  
ATOM   9276 1HB  TYR B 615      15.558  16.140   0.190  1.00  0.450          H  
ATOM   9277 2HB  TYR B 615      14.643  15.670   1.621  1.00  0.450          H  
ATOM   9278  HD1 TYR B 615      17.298  18.213   0.661  1.00  0.450          H  
ATOM   9279  HD2 TYR B 615      13.896  17.308   2.982  1.00  0.450          H  
ATOM   9280  HE1 TYR B 615      17.353  20.421   1.560  1.00  0.450          H  
ATOM   9281  HE2 TYR B 615      13.948  19.564   3.915  1.00  0.450          H  
ATOM   9282  HH  TYR B 615      16.652  21.744   3.074  1.00  0.450          H  
ATOM   9283  N   CYS B 616      17.697  13.162   1.366  1.00  0.240          N  
ATOM   9284  CA  CYS B 616      17.647  11.716   1.180  1.00  0.240          C  
ATOM   9285  C   CYS B 616      16.962  10.900   2.281  1.00  0.180          C  
ATOM   9286  O   CYS B 616      16.320   9.895   1.965  1.00  0.170          O  
ATOM   9287  CB  CYS B 616      19.066  11.210   0.994  1.00  0.340          C  
ATOM   9288  SG  CYS B 616      19.293   9.385   0.814  1.00  0.340          S  
ATOM   9289  H   CYS B 616      18.592  13.635   1.202  1.00  0.290          H  
ATOM   9290  HA  CYS B 616      17.126  11.531   0.253  1.00  0.290          H  
ATOM   9291 1HB  CYS B 616      19.465  11.680   0.099  1.00  0.400          H  
ATOM   9292 2HB  CYS B 616      19.661  11.555   1.838  1.00  0.400          H  
ATOM   9293  N   GLN B 617      17.140  11.238   3.566  1.00  0.180          N  
ATOM   9294  CA  GLN B 617      16.616  10.405   4.660  1.00  0.150          C  
ATOM   9295  C   GLN B 617      17.143   8.994   4.546  1.00  0.140          C  
ATOM   9296  O   GLN B 617      16.420   8.016   4.791  1.00  0.140          O  
ATOM   9297  CB  GLN B 617      15.074  10.353   4.634  1.00  0.220          C  
ATOM   9298  CG  GLN B 617      14.455  11.644   4.869  1.00  0.220          C  
ATOM   9299  CD  GLN B 617      14.575  12.022   6.262  1.00  0.220          C  
ATOM   9300  OE1 GLN B 617      13.901  11.502   7.160  1.00  0.220          O  
ATOM   9301  NE2 GLN B 617      15.487  12.922   6.473  1.00  0.220          N  
ATOM   9302  H   GLN B 617      17.623  12.107   3.829  1.00  0.220          H  
ATOM   9303  HA  GLN B 617      16.965  10.814   5.607  1.00  0.180          H  
ATOM   9304 1HB  GLN B 617      14.708   9.998   3.692  1.00  0.270          H  
ATOM   9305 2HB  GLN B 617      14.718   9.670   5.401  1.00  0.270          H  
ATOM   9306 1HG  GLN B 617      14.982  12.393   4.278  1.00  0.270          H  
ATOM   9307 2HG  GLN B 617      13.427  11.624   4.579  1.00  0.270          H  
ATOM   9308 1HE2 GLN B 617      15.687  13.252   7.396  1.00  0.270          H  
ATOM   9309 2HE2 GLN B 617      16.045  13.270   5.685  1.00  0.270          H  
ATOM   9310  N   GLY B 618      18.420   8.892   4.239  1.00  0.160          N  
ATOM   9311  CA  GLY B 618      19.040   7.614   4.064  1.00  0.150          C  
ATOM   9312  C   GLY B 618      19.005   6.855   5.353  1.00  0.140          C  
ATOM   9313  O   GLY B 618      19.242   7.402   6.430  1.00  0.170          O  
ATOM   9314  H   GLY B 618      18.969   9.744   4.129  1.00  0.190          H  
ATOM   9315 1HA  GLY B 618      18.532   7.057   3.279  1.00  0.180          H  
ATOM   9316 2HA  GLY B 618      20.066   7.762   3.742  1.00  0.180          H  
ATOM   9317  N   GLY B 619      18.750   5.567   5.248  1.00  0.130          N  
ATOM   9318  CA  GLY B 619      18.715   4.728   6.422  1.00  0.130          C  
ATOM   9319  C   GLY B 619      17.325   4.598   7.013  1.00  0.120          C  
ATOM   9320  O   GLY B 619      17.112   3.800   7.924  1.00  0.120          O  
ATOM   9321  H   GLY B 619      18.503   5.180   4.335  1.00  0.160          H  
ATOM   9322 1HA  GLY B 619      19.089   3.741   6.170  1.00  0.160          H  
ATOM   9323 2HA  GLY B 619      19.381   5.154   7.157  1.00  0.160          H  
ATOM   9324  N   PHE B 620      16.347   5.330   6.459  1.00  0.120          N  
ATOM   9325  CA  PHE B 620      14.965   5.270   6.941  1.00  0.120          C  
ATOM   9326  C   PHE B 620      14.555   3.807   7.059  1.00  0.120          C  
ATOM   9327  O   PHE B 620      13.962   3.386   8.053  1.00  0.180          O  
ATOM   9328  CB  PHE B 620      14.042   6.041   5.999  1.00  0.170          C  
ATOM   9329  CG  PHE B 620      12.618   6.117   6.427  1.00  0.170          C  
ATOM   9330  CD1 PHE B 620      12.204   7.062   7.360  1.00  0.170          C  
ATOM   9331  CD2 PHE B 620      11.687   5.266   5.904  1.00  0.170          C  
ATOM   9332  CE1 PHE B 620      10.884   7.136   7.743  1.00  0.170          C  
ATOM   9333  CE2 PHE B 620      10.378   5.344   6.280  1.00  0.170          C  
ATOM   9334  CZ  PHE B 620       9.974   6.275   7.193  1.00  0.170          C  
ATOM   9335  H   PHE B 620      16.578   6.012   5.727  1.00  0.140          H  
ATOM   9336  HA  PHE B 620      14.912   5.709   7.930  1.00  0.140          H  
ATOM   9337 1HB  PHE B 620      14.415   7.055   5.876  1.00  0.200          H  
ATOM   9338 2HB  PHE B 620      14.072   5.567   5.022  1.00  0.200          H  
ATOM   9339  HD1 PHE B 620      12.932   7.752   7.785  1.00  0.200          H  
ATOM   9340  HD2 PHE B 620      12.001   4.513   5.176  1.00  0.200          H  
ATOM   9341  HE1 PHE B 620      10.564   7.881   8.474  1.00  0.200          H  
ATOM   9342  HE2 PHE B 620       9.660   4.652   5.849  1.00  0.200          H  
ATOM   9343  HZ  PHE B 620       8.938   6.333   7.476  1.00  0.200          H  
ATOM   9344  N   SER B 621      14.902   3.028   6.050  1.00  0.120          N  
ATOM   9345  CA  SER B 621      14.647   1.606   6.048  1.00  0.110          C  
ATOM   9346  C   SER B 621      15.895   0.925   5.540  1.00  0.150          C  
ATOM   9347  O   SER B 621      16.528   1.371   4.576  1.00  0.350          O  
ATOM   9348  CB  SER B 621      13.486   1.221   5.213  1.00  0.160          C  
ATOM   9349  OG  SER B 621      13.299  -0.174   5.283  1.00  0.160          O  
ATOM   9350  H   SER B 621      15.374   3.453   5.267  1.00  0.140          H  
ATOM   9351  HA  SER B 621      14.466   1.274   7.070  1.00  0.130          H  
ATOM   9352 1HB  SER B 621      12.603   1.736   5.571  1.00  0.190          H  
ATOM   9353 2HB  SER B 621      13.659   1.523   4.184  1.00  0.190          H  
ATOM   9354  HG  SER B 621      12.843  -0.324   6.121  1.00  0.190          H  
ATOM   9355  N   ALA B 622      16.270  -0.148   6.206  1.00  0.100          N  
ATOM   9356  CA  ALA B 622      17.501  -0.835   5.896  1.00  0.110          C  
ATOM   9357  C   ALA B 622      17.380  -2.336   6.057  1.00  0.130          C  
ATOM   9358  O   ALA B 622      16.426  -2.826   6.669  1.00  0.250          O  
ATOM   9359  CB  ALA B 622      18.593  -0.320   6.809  1.00  0.150          C  
ATOM   9360  H   ALA B 622      15.695  -0.479   6.965  1.00  0.120          H  
ATOM   9361  HA  ALA B 622      17.753  -0.624   4.863  1.00  0.130          H  
ATOM   9362 1HB  ALA B 622      19.519  -0.816   6.556  1.00  0.180          H  
ATOM   9363 2HB  ALA B 622      18.701   0.758   6.679  1.00  0.180          H  
ATOM   9364 3HB  ALA B 622      18.340  -0.532   7.843  1.00  0.180          H  
ATOM   9365  N   GLU B 623      18.337  -3.049   5.462  1.00  0.090          N  
ATOM   9366  CA  GLU B 623      18.440  -4.509   5.531  1.00  0.110          C  
ATOM   9367  C   GLU B 623      19.876  -4.996   5.255  1.00  0.120          C  
ATOM   9368  O   GLU B 623      20.699  -4.267   4.693  1.00  0.120          O  
ATOM   9369  CB  GLU B 623      17.430  -5.144   4.542  1.00  0.150          C  
ATOM   9370  CG  GLU B 623      17.316  -6.707   4.538  1.00  0.150          C  
ATOM   9371  CD  GLU B 623      16.957  -7.319   5.875  1.00  0.150          C  
ATOM   9372  OE1 GLU B 623      17.795  -7.250   6.754  1.00  0.150          O  
ATOM   9373  OE2 GLU B 623      15.894  -7.908   6.003  1.00  0.150          O  
ATOM   9374  H   GLU B 623      19.030  -2.518   4.926  1.00  0.110          H  
ATOM   9375  HA  GLU B 623      18.176  -4.823   6.536  1.00  0.130          H  
ATOM   9376 1HB  GLU B 623      16.433  -4.755   4.749  1.00  0.180          H  
ATOM   9377 2HB  GLU B 623      17.687  -4.834   3.529  1.00  0.180          H  
ATOM   9378 1HG  GLU B 623      16.526  -6.967   3.844  1.00  0.180          H  
ATOM   9379 2HG  GLU B 623      18.229  -7.151   4.159  1.00  0.180          H  
ATOM   9380  N   PHE B 624      20.197  -6.209   5.708  1.00  0.120          N  
ATOM   9381  CA  PHE B 624      21.466  -6.845   5.319  1.00  0.130          C  
ATOM   9382  C   PHE B 624      21.281  -8.010   4.365  1.00  0.140          C  
ATOM   9383  O   PHE B 624      20.382  -8.838   4.529  1.00  0.160          O  
ATOM   9384  CB  PHE B 624      22.291  -7.403   6.481  1.00  0.180          C  
ATOM   9385  CG  PHE B 624      23.090  -6.468   7.329  1.00  0.180          C  
ATOM   9386  CD1 PHE B 624      22.663  -6.004   8.536  1.00  0.180          C  
ATOM   9387  CD2 PHE B 624      24.349  -6.107   6.893  1.00  0.180          C  
ATOM   9388  CE1 PHE B 624      23.497  -5.203   9.295  1.00  0.180          C  
ATOM   9389  CE2 PHE B 624      25.169  -5.319   7.636  1.00  0.180          C  
ATOM   9390  CZ  PHE B 624      24.749  -4.869   8.844  1.00  0.180          C  
ATOM   9391  H   PHE B 624      19.483  -6.726   6.233  1.00  0.140          H  
ATOM   9392  HA  PHE B 624      22.068  -6.099   4.814  1.00  0.160          H  
ATOM   9393 1HB  PHE B 624      21.618  -7.946   7.146  1.00  0.210          H  
ATOM   9394 2HB  PHE B 624      22.982  -8.151   6.072  1.00  0.210          H  
ATOM   9395  HD1 PHE B 624      21.677  -6.288   8.899  1.00  0.210          H  
ATOM   9396  HD2 PHE B 624      24.686  -6.473   5.933  1.00  0.210          H  
ATOM   9397  HE1 PHE B 624      23.167  -4.841  10.257  1.00  0.210          H  
ATOM   9398  HE2 PHE B 624      26.159  -5.060   7.258  1.00  0.210          H  
ATOM   9399  HZ  PHE B 624      25.403  -4.244   9.452  1.00  0.210          H  
ATOM   9400  N   THR B 625      22.218  -8.149   3.438  1.00  0.150          N  
ATOM   9401  CA  THR B 625      22.206  -9.310   2.545  1.00  0.170          C  
ATOM   9402  C   THR B 625      22.857 -10.505   3.241  1.00  0.180          C  
ATOM   9403  O   THR B 625      23.535 -10.349   4.259  1.00  0.180          O  
ATOM   9404  CB  THR B 625      22.962  -9.067   1.219  1.00  0.230          C  
ATOM   9405  OG1 THR B 625      24.371  -8.879   1.509  1.00  0.230          O  
ATOM   9406  CG2 THR B 625      22.385  -7.815   0.479  1.00  0.230          C  
ATOM   9407  H   THR B 625      22.930  -7.412   3.354  1.00  0.180          H  
ATOM   9408  HA  THR B 625      21.178  -9.581   2.327  1.00  0.200          H  
ATOM   9409  HB  THR B 625      22.853  -9.941   0.578  1.00  0.280          H  
ATOM   9410  HG1 THR B 625      24.925  -9.191   0.756  1.00  0.280          H  
ATOM   9411 1HG2 THR B 625      22.929  -7.661  -0.452  1.00  0.280          H  
ATOM   9412 2HG2 THR B 625      21.340  -7.967   0.255  1.00  0.280          H  
ATOM   9413 3HG2 THR B 625      22.486  -6.936   1.111  1.00  0.280          H  
ATOM   9414  N   LYS B 626      22.735 -11.696   2.646  1.00  0.190          N  
ATOM   9415  CA  LYS B 626      23.362 -12.931   3.150  1.00  0.200          C  
ATOM   9416  C   LYS B 626      24.893 -12.834   3.199  1.00  0.200          C  
ATOM   9417  O   LYS B 626      25.555 -13.629   3.867  1.00  0.240          O  
ATOM   9418  CB  LYS B 626      22.965 -14.143   2.280  1.00  0.280          C  
ATOM   9419  CG  LYS B 626      23.562 -14.129   0.861  1.00  0.280          C  
ATOM   9420  CD  LYS B 626      23.074 -15.285  -0.032  1.00  0.280          C  
ATOM   9421  CE  LYS B 626      23.669 -15.137  -1.449  1.00  0.280          C  
ATOM   9422  NZ  LYS B 626      23.213 -16.198  -2.413  1.00  0.280          N  
ATOM   9423  H   LYS B 626      22.138 -11.756   1.815  1.00  0.230          H  
ATOM   9424  HA  LYS B 626      23.005 -13.100   4.166  1.00  0.240          H  
ATOM   9425 1HB  LYS B 626      23.276 -15.064   2.770  1.00  0.330          H  
ATOM   9426 2HB  LYS B 626      21.878 -14.173   2.178  1.00  0.330          H  
ATOM   9427 1HG  LYS B 626      23.353 -13.178   0.374  1.00  0.330          H  
ATOM   9428 2HG  LYS B 626      24.635 -14.245   0.952  1.00  0.330          H  
ATOM   9429 1HD  LYS B 626      23.378 -16.239   0.395  1.00  0.330          H  
ATOM   9430 2HD  LYS B 626      21.983 -15.262  -0.102  1.00  0.330          H  
ATOM   9431 1HE  LYS B 626      23.366 -14.169  -1.840  1.00  0.330          H  
ATOM   9432 2HE  LYS B 626      24.755 -15.163  -1.386  1.00  0.330          H  
ATOM   9433 1HZ  LYS B 626      23.634 -15.989  -3.344  1.00  0.330          H  
ATOM   9434 2HZ  LYS B 626      23.499 -17.108  -2.100  1.00  0.330          H  
ATOM   9435 3HZ  LYS B 626      22.185 -16.198  -2.534  1.00  0.330          H  
ATOM   9436  N   THR B 627      25.445 -11.877   2.448  1.00  0.190          N  
ATOM   9437  CA  THR B 627      26.867 -11.608   2.331  1.00  0.210          C  
ATOM   9438  C   THR B 627      27.292 -10.463   3.249  1.00  0.190          C  
ATOM   9439  O   THR B 627      28.460 -10.065   3.263  1.00  0.200          O  
ATOM   9440  CB  THR B 627      27.245 -11.252   0.873  1.00  0.290          C  
ATOM   9441  OG1 THR B 627      26.517 -10.066   0.437  1.00  0.290          O  
ATOM   9442  CG2 THR B 627      26.902 -12.399  -0.051  1.00  0.290          C  
ATOM   9443  H   THR B 627      24.830 -11.259   1.940  1.00  0.230          H  
ATOM   9444  HA  THR B 627      27.415 -12.502   2.628  1.00  0.250          H  
ATOM   9445  HB  THR B 627      28.316 -11.052   0.824  1.00  0.340          H  
ATOM   9446  HG1 THR B 627      26.944  -9.725  -0.362  1.00  0.340          H  
ATOM   9447 1HG2 THR B 627      27.184 -12.139  -1.070  1.00  0.340          H  
ATOM   9448 2HG2 THR B 627      27.443 -13.292   0.260  1.00  0.340          H  
ATOM   9449 3HG2 THR B 627      25.845 -12.583  -0.013  1.00  0.340          H  
ATOM   9450  N   GLY B 628      26.338  -9.918   4.009  1.00  0.190          N  
ATOM   9451  CA  GLY B 628      26.590  -8.820   4.923  1.00  0.190          C  
ATOM   9452  C   GLY B 628      26.608  -7.433   4.289  1.00  0.160          C  
ATOM   9453  O   GLY B 628      27.143  -6.502   4.893  1.00  0.200          O  
ATOM   9454  H   GLY B 628      25.387 -10.286   3.980  1.00  0.230          H  
ATOM   9455 1HA  GLY B 628      25.815  -8.840   5.691  1.00  0.230          H  
ATOM   9456 2HA  GLY B 628      27.534  -8.998   5.432  1.00  0.230          H  
ATOM   9457  N   ARG B 629      26.051  -7.271   3.087  1.00  0.230          N  
ATOM   9458  CA  ARG B 629      26.049  -5.972   2.432  1.00  0.190          C  
ATOM   9459  C   ARG B 629      25.040  -5.086   3.126  1.00  0.170          C  
ATOM   9460  O   ARG B 629      23.987  -5.566   3.556  1.00  0.180          O  
ATOM   9461  CB  ARG B 629      25.708  -6.099   0.956  1.00  0.280          C  
ATOM   9462  CG  ARG B 629      25.815  -4.841   0.109  1.00  0.280          C  
ATOM   9463  CD  ARG B 629      25.462  -5.130  -1.299  1.00  0.280          C  
ATOM   9464  NE  ARG B 629      25.531  -3.943  -2.136  1.00  0.280          N  
ATOM   9465  CZ  ARG B 629      26.611  -3.491  -2.790  1.00  0.280          C  
ATOM   9466  NH1 ARG B 629      27.767  -4.104  -2.743  1.00  0.280          N  
ATOM   9467  NH2 ARG B 629      26.472  -2.402  -3.490  1.00  0.280          N  
ATOM   9468  H   ARG B 629      25.582  -8.047   2.620  1.00  0.280          H  
ATOM   9469  HA  ARG B 629      27.031  -5.527   2.534  1.00  0.230          H  
ATOM   9470 1HB  ARG B 629      26.332  -6.867   0.504  1.00  0.340          H  
ATOM   9471 2HB  ARG B 629      24.702  -6.414   0.869  1.00  0.340          H  
ATOM   9472 1HG  ARG B 629      25.136  -4.069   0.476  1.00  0.340          H  
ATOM   9473 2HG  ARG B 629      26.831  -4.471   0.136  1.00  0.340          H  
ATOM   9474 1HD  ARG B 629      26.125  -5.889  -1.705  1.00  0.340          H  
ATOM   9475 2HD  ARG B 629      24.435  -5.498  -1.330  1.00  0.340          H  
ATOM   9476  HE  ARG B 629      24.683  -3.384  -2.246  1.00  0.340          H  
ATOM   9477 1HH1 ARG B 629      27.876  -4.944  -2.200  1.00  0.340          H  
ATOM   9478 2HH1 ARG B 629      28.555  -3.732  -3.258  1.00  0.340          H  
ATOM   9479 1HH2 ARG B 629      25.552  -1.958  -3.500  1.00  0.340          H  
ATOM   9480 2HH2 ARG B 629      27.252  -2.004  -3.989  1.00  0.340          H  
ATOM   9481  N   VAL B 630      25.377  -3.807   3.264  1.00  0.170          N  
ATOM   9482  CA  VAL B 630      24.509  -2.821   3.877  1.00  0.160          C  
ATOM   9483  C   VAL B 630      23.569  -2.188   2.851  1.00  0.170          C  
ATOM   9484  O   VAL B 630      24.013  -1.507   1.918  1.00  0.190          O  
ATOM   9485  CB  VAL B 630      25.413  -1.743   4.538  1.00  0.230          C  
ATOM   9486  CG1 VAL B 630      24.610  -0.621   5.117  1.00  0.230          C  
ATOM   9487  CG2 VAL B 630      26.245  -2.408   5.649  1.00  0.230          C  
ATOM   9488  H   VAL B 630      26.259  -3.469   2.868  1.00  0.200          H  
ATOM   9489  HA  VAL B 630      23.911  -3.315   4.647  1.00  0.190          H  
ATOM   9490  HB  VAL B 630      26.075  -1.324   3.783  1.00  0.270          H  
ATOM   9491 1HG1 VAL B 630      25.277   0.110   5.565  1.00  0.270          H  
ATOM   9492 2HG1 VAL B 630      24.049  -0.154   4.330  1.00  0.270          H  
ATOM   9493 3HG1 VAL B 630      23.948  -0.991   5.850  1.00  0.270          H  
ATOM   9494 1HG2 VAL B 630      26.895  -1.671   6.109  1.00  0.270          H  
ATOM   9495 2HG2 VAL B 630      25.572  -2.810   6.395  1.00  0.270          H  
ATOM   9496 3HG2 VAL B 630      26.852  -3.214   5.229  1.00  0.270          H  
ATOM   9497  N   VAL B 631      22.261  -2.382   3.041  1.00  0.160          N  
ATOM   9498  CA  VAL B 631      21.265  -1.860   2.116  1.00  0.180          C  
ATOM   9499  C   VAL B 631      20.480  -0.752   2.774  1.00  0.150          C  
ATOM   9500  O   VAL B 631      19.800  -0.997   3.775  1.00  0.140          O  
ATOM   9501  CB  VAL B 631      20.273  -2.978   1.727  1.00  0.240          C  
ATOM   9502  CG1 VAL B 631      19.211  -2.429   0.747  1.00  0.240          C  
ATOM   9503  CG2 VAL B 631      21.058  -4.168   1.179  1.00  0.240          C  
ATOM   9504  H   VAL B 631      21.932  -2.961   3.821  1.00  0.190          H  
ATOM   9505  HA  VAL B 631      21.763  -1.468   1.229  1.00  0.220          H  
ATOM   9506  HB  VAL B 631      19.729  -3.300   2.607  1.00  0.290          H  
ATOM   9507 1HG1 VAL B 631      18.503  -3.222   0.499  1.00  0.290          H  
ATOM   9508 2HG1 VAL B 631      18.667  -1.603   1.207  1.00  0.290          H  
ATOM   9509 3HG1 VAL B 631      19.702  -2.072  -0.158  1.00  0.290          H  
ATOM   9510 1HG2 VAL B 631      20.372  -4.969   0.917  1.00  0.290          H  
ATOM   9511 2HG2 VAL B 631      21.604  -3.858   0.322  1.00  0.290          H  
ATOM   9512 3HG2 VAL B 631      21.757  -4.531   1.939  1.00  0.290          H  
ATOM   9513  N   LEU B 632      20.553   0.460   2.218  1.00  0.200          N  
ATOM   9514  CA  LEU B 632      19.863   1.585   2.823  1.00  0.170          C  
ATOM   9515  C   LEU B 632      18.986   2.312   1.823  1.00  0.170          C  
ATOM   9516  O   LEU B 632      19.459   2.770   0.779  1.00  0.210          O  
ATOM   9517  CB  LEU B 632      20.873   2.606   3.362  1.00  0.250          C  
ATOM   9518  CG  LEU B 632      21.925   2.096   4.352  1.00  0.250          C  
ATOM   9519  CD1 LEU B 632      22.830   3.203   4.686  1.00  0.250          C  
ATOM   9520  CD2 LEU B 632      21.315   1.555   5.566  1.00  0.250          C  
ATOM   9521  H   LEU B 632      21.093   0.608   1.359  1.00  0.240          H  
ATOM   9522  HA  LEU B 632      19.217   1.225   3.622  1.00  0.200          H  
ATOM   9523 1HB  LEU B 632      21.407   3.031   2.508  1.00  0.300          H  
ATOM   9524 2HB  LEU B 632      20.320   3.406   3.849  1.00  0.300          H  
ATOM   9525  HG  LEU B 632      22.503   1.327   3.880  1.00  0.300          H  
ATOM   9526 1HD1 LEU B 632      23.579   2.848   5.373  1.00  0.300          H  
ATOM   9527 2HD1 LEU B 632      23.297   3.566   3.789  1.00  0.300          H  
ATOM   9528 3HD1 LEU B 632      22.272   4.001   5.149  1.00  0.300          H  
ATOM   9529 1HD2 LEU B 632      22.091   1.218   6.229  1.00  0.300          H  
ATOM   9530 2HD2 LEU B 632      20.739   2.303   6.051  1.00  0.300          H  
ATOM   9531 3HD2 LEU B 632      20.691   0.736   5.312  1.00  0.300          H  
ATOM   9532  N   GLY B 633      17.716   2.441   2.127  1.00  0.160          N  
ATOM   9533  CA  GLY B 633      16.875   3.212   1.239  1.00  0.170          C  
ATOM   9534  C   GLY B 633      16.866   4.638   1.766  1.00  0.300          C  
ATOM   9535  O   GLY B 633      17.204   4.867   2.933  1.00  0.830          O  
ATOM   9536  H   GLY B 633      17.334   2.025   2.986  1.00  0.190          H  
ATOM   9537 1HA  GLY B 633      17.254   3.184   0.220  1.00  0.200          H  
ATOM   9538 2HA  GLY B 633      15.864   2.803   1.242  1.00  0.200          H  
ATOM   9539  N   GLY B 634      16.436   5.591   0.946  1.00  0.260          N  
ATOM   9540  CA  GLY B 634      16.219   6.950   1.415  1.00  0.260          C  
ATOM   9541  C   GLY B 634      15.092   7.583   0.584  1.00  0.550          C  
ATOM   9542  O   GLY B 634      15.325   8.030  -0.550  1.00  1.230          O  
ATOM   9543  H   GLY B 634      16.291   5.381  -0.042  1.00  0.310          H  
ATOM   9544 1HA  GLY B 634      16.046   6.982   2.485  1.00  0.310          H  
ATOM   9545 2HA  GLY B 634      17.128   7.519   1.249  1.00  0.310          H  
ATOM   9546  N   PRO B 635      13.891   7.743   1.177  1.00  0.330          N  
ATOM   9547  CA  PRO B 635      12.669   8.281   0.603  1.00  0.210          C  
ATOM   9548  C   PRO B 635      12.701   9.697   0.091  1.00  0.210          C  
ATOM   9549  O   PRO B 635      11.855  10.059  -0.716  1.00  0.230          O  
ATOM   9550  CB  PRO B 635      11.697   8.213   1.777  1.00  0.320          C  
ATOM   9551  CG  PRO B 635      12.203   7.138   2.630  1.00  0.320          C  
ATOM   9552  CD  PRO B 635      13.687   7.196   2.529  1.00  0.320          C  
ATOM   9553  HA  PRO B 635      12.332   7.603  -0.192  1.00  0.250          H  
ATOM   9554 1HB  PRO B 635      11.683   9.173   2.277  1.00  0.380          H  
ATOM   9555 2HB  PRO B 635      10.688   8.019   1.413  1.00  0.380          H  
ATOM   9556 1HG  PRO B 635      11.821   7.215   3.653  1.00  0.380          H  
ATOM   9557 2HG  PRO B 635      11.836   6.232   2.226  1.00  0.380          H  
ATOM   9558 1HD  PRO B 635      14.111   7.845   3.301  1.00  0.380          H  
ATOM   9559 2HD  PRO B 635      14.050   6.155   2.600  1.00  0.380          H  
ATOM   9560  N   GLY B 636      13.637  10.521   0.540  1.00  0.200          N  
ATOM   9561  CA  GLY B 636      13.569  11.899   0.106  1.00  0.230          C  
ATOM   9562  C   GLY B 636      14.445  12.337  -1.051  1.00  0.240          C  
ATOM   9563  O   GLY B 636      14.340  13.489  -1.497  1.00  0.270          O  
ATOM   9564  H   GLY B 636      14.398  10.239   1.170  1.00  0.240          H  
ATOM   9565 1HA  GLY B 636      12.567  12.098  -0.169  1.00  0.280          H  
ATOM   9566 2HA  GLY B 636      13.710  12.538   0.955  1.00  0.280          H  
ATOM   9567  N   SER B 637      15.278  11.462  -1.603  1.00  0.230          N  
ATOM   9568  CA  SER B 637      16.155  11.973  -2.663  1.00  0.240          C  
ATOM   9569  C   SER B 637      15.355  12.517  -3.853  1.00  0.250          C  
ATOM   9570  O   SER B 637      14.311  11.953  -4.234  1.00  0.240          O  
ATOM   9571  CB  SER B 637      17.093  10.901  -3.170  1.00  0.330          C  
ATOM   9572  OG  SER B 637      17.936  10.412  -2.158  1.00  0.330          O  
ATOM   9573  H   SER B 637      15.360  10.491  -1.265  1.00  0.280          H  
ATOM   9574  HA  SER B 637      16.756  12.791  -2.254  1.00  0.290          H  
ATOM   9575 1HB  SER B 637      16.498  10.107  -3.580  1.00  0.400          H  
ATOM   9576 2HB  SER B 637      17.700  11.312  -3.973  1.00  0.400          H  
ATOM   9577  HG  SER B 637      18.649   9.881  -2.605  1.00  0.400          H  
ATOM   9578  N   TYR B 638      15.880  13.587  -4.464  1.00  0.270          N  
ATOM   9579  CA  TYR B 638      15.345  14.192  -5.675  1.00  0.310          C  
ATOM   9580  C   TYR B 638      13.886  14.626  -5.539  1.00  0.300          C  
ATOM   9581  O   TYR B 638      13.046  14.205  -6.323  1.00  0.320          O  
ATOM   9582  CB  TYR B 638      15.463  13.187  -6.813  1.00  0.420          C  
ATOM   9583  CG  TYR B 638      16.810  12.483  -6.877  1.00  0.420          C  
ATOM   9584  CD1 TYR B 638      16.844  11.087  -6.823  1.00  0.420          C  
ATOM   9585  CD2 TYR B 638      17.991  13.196  -6.944  1.00  0.420          C  
ATOM   9586  CE1 TYR B 638      18.047  10.418  -6.868  1.00  0.420          C  
ATOM   9587  CE2 TYR B 638      19.196  12.527  -6.980  1.00  0.420          C  
ATOM   9588  CZ  TYR B 638      19.227  11.143  -6.951  1.00  0.420          C  
ATOM   9589  OH  TYR B 638      20.434  10.483  -7.007  1.00  0.420          O  
ATOM   9590  H   TYR B 638      16.729  14.005  -4.078  1.00  0.320          H  
ATOM   9591  HA  TYR B 638      15.935  15.081  -5.900  1.00  0.370          H  
ATOM   9592 1HB  TYR B 638      14.699  12.436  -6.713  1.00  0.500          H  
ATOM   9593 2HB  TYR B 638      15.291  13.696  -7.754  1.00  0.500          H  
ATOM   9594  HD1 TYR B 638      15.909  10.522  -6.757  1.00  0.500          H  
ATOM   9595  HD2 TYR B 638      17.972  14.283  -6.972  1.00  0.500          H  
ATOM   9596  HE1 TYR B 638      18.069   9.326  -6.840  1.00  0.500          H  
ATOM   9597  HE2 TYR B 638      20.126  13.092  -7.039  1.00  0.500          H  
ATOM   9598  HH  TYR B 638      20.280   9.524  -7.041  1.00  0.500          H  
ATOM   9599  N   PHE B 639      13.568  15.424  -4.527  1.00  0.300          N  
ATOM   9600  CA  PHE B 639      12.194  15.861  -4.258  1.00  0.290          C  
ATOM   9601  C   PHE B 639      11.268  14.694  -3.965  1.00  0.260          C  
ATOM   9602  O   PHE B 639      10.140  14.625  -4.480  1.00  0.260          O  
ATOM   9603  CB  PHE B 639      11.580  16.673  -5.398  1.00  0.410          C  
ATOM   9604  CG  PHE B 639      12.268  17.934  -5.739  1.00  0.410          C  
ATOM   9605  CD1 PHE B 639      12.903  18.081  -6.949  1.00  0.410          C  
ATOM   9606  CD2 PHE B 639      12.259  18.998  -4.850  1.00  0.410          C  
ATOM   9607  CE1 PHE B 639      13.499  19.273  -7.276  1.00  0.410          C  
ATOM   9608  CE2 PHE B 639      12.858  20.174  -5.169  1.00  0.410          C  
ATOM   9609  CZ  PHE B 639      13.473  20.318  -6.385  1.00  0.410          C  
ATOM   9610  H   PHE B 639      14.328  15.767  -3.943  1.00  0.360          H  
ATOM   9611  HA  PHE B 639      12.220  16.494  -3.371  1.00  0.350          H  
ATOM   9612 1HB  PHE B 639      11.517  16.066  -6.303  1.00  0.490          H  
ATOM   9613 2HB  PHE B 639      10.554  16.922  -5.135  1.00  0.490          H  
ATOM   9614  HD1 PHE B 639      12.907  17.240  -7.652  1.00  0.490          H  
ATOM   9615  HD2 PHE B 639      11.756  18.892  -3.889  1.00  0.490          H  
ATOM   9616  HE1 PHE B 639      13.992  19.390  -8.242  1.00  0.490          H  
ATOM   9617  HE2 PHE B 639      12.833  20.996  -4.461  1.00  0.490          H  
ATOM   9618  HZ  PHE B 639      13.938  21.257  -6.650  1.00  0.490          H  
ATOM   9619  N   TRP B 640      11.747  13.792  -3.123  1.00  0.240          N  
ATOM   9620  CA  TRP B 640      11.023  12.619  -2.686  1.00  0.220          C  
ATOM   9621  C   TRP B 640      10.672  11.602  -3.750  1.00  0.220          C  
ATOM   9622  O   TRP B 640       9.628  10.947  -3.651  1.00  0.220          O  
ATOM   9623  CB  TRP B 640       9.760  13.045  -1.933  1.00  0.320          C  
ATOM   9624  CG  TRP B 640      10.022  13.860  -0.725  1.00  0.320          C  
ATOM   9625  CD1 TRP B 640      10.058  15.205  -0.643  1.00  0.320          C  
ATOM   9626  CD2 TRP B 640      10.263  13.385   0.593  1.00  0.320          C  
ATOM   9627  NE1 TRP B 640      10.304  15.585   0.641  1.00  0.320          N  
ATOM   9628  CE2 TRP B 640      10.426  14.485   1.401  1.00  0.320          C  
ATOM   9629  CE3 TRP B 640      10.350  12.148   1.140  1.00  0.320          C  
ATOM   9630  CZ2 TRP B 640      10.658  14.366   2.724  1.00  0.320          C  
ATOM   9631  CZ3 TRP B 640      10.617  12.030   2.450  1.00  0.320          C  
ATOM   9632  CH2 TRP B 640      10.766  13.112   3.240  1.00  0.320          C  
ATOM   9633  H   TRP B 640      12.685  13.931  -2.730  1.00  0.290          H  
ATOM   9634  HA  TRP B 640      11.653  12.096  -2.006  1.00  0.260          H  
ATOM   9635 1HB  TRP B 640       9.117  13.625  -2.565  1.00  0.380          H  
ATOM   9636 2HB  TRP B 640       9.202  12.163  -1.620  1.00  0.380          H  
ATOM   9637  HD1 TRP B 640       9.904  15.884  -1.479  1.00  0.380          H  
ATOM   9638  HE1 TRP B 640      10.375  16.536   0.983  1.00  0.380          H  
ATOM   9639  HE3 TRP B 640      10.224  11.270   0.518  1.00  0.380          H  
ATOM   9640  HZ2 TRP B 640      10.749  15.228   3.345  1.00  0.380          H  
ATOM   9641  HZ3 TRP B 640      10.699  11.045   2.834  1.00  0.380          H  
ATOM   9642  HH2 TRP B 640      10.965  12.988   4.297  1.00  0.380          H  
ATOM   9643  N   GLN B 641      11.534  11.431  -4.751  1.00  0.240          N  
ATOM   9644  CA  GLN B 641      11.334  10.346  -5.692  1.00  0.250          C  
ATOM   9645  C   GLN B 641      11.742   9.113  -4.915  1.00  0.230          C  
ATOM   9646  O   GLN B 641      11.106   8.056  -4.993  1.00  0.220          O  
ATOM   9647  CB  GLN B 641      12.200  10.507  -6.933  1.00  0.350          C  
ATOM   9648  CG  GLN B 641      11.794  11.650  -7.791  1.00  0.350          C  
ATOM   9649  CD  GLN B 641      12.734  11.918  -8.899  1.00  0.350          C  
ATOM   9650  OE1 GLN B 641      13.717  11.157  -9.102  1.00  0.350          O  
ATOM   9651  NE2 GLN B 641      12.457  12.986  -9.627  1.00  0.350          N  
ATOM   9652  H   GLN B 641      12.385  12.001  -4.805  1.00  0.290          H  
ATOM   9653  HA  GLN B 641      10.287  10.274  -5.968  1.00  0.300          H  
ATOM   9654 1HB  GLN B 641      13.234  10.643  -6.630  1.00  0.420          H  
ATOM   9655 2HB  GLN B 641      12.150   9.600  -7.532  1.00  0.420          H  
ATOM   9656 1HG  GLN B 641      10.867  11.401  -8.239  1.00  0.420          H  
ATOM   9657 2HG  GLN B 641      11.664  12.537  -7.198  1.00  0.420          H  
ATOM   9658 1HE2 GLN B 641      13.042  13.223 -10.422  1.00  0.420          H  
ATOM   9659 2HE2 GLN B 641      11.641  13.586  -9.379  1.00  0.420          H  
ATOM   9660  N   GLY B 642      12.814   9.313  -4.139  1.00  0.220          N  
ATOM   9661  CA  GLY B 642      13.463   8.340  -3.301  1.00  0.200          C  
ATOM   9662  C   GLY B 642      14.616   7.689  -4.040  1.00  0.200          C  
ATOM   9663  O   GLY B 642      14.663   7.684  -5.274  1.00  0.270          O  
ATOM   9664  H   GLY B 642      13.240  10.240  -4.166  1.00  0.260          H  
ATOM   9665 1HA  GLY B 642      13.846   8.839  -2.415  1.00  0.240          H  
ATOM   9666 2HA  GLY B 642      12.754   7.612  -2.955  1.00  0.240          H  
ATOM   9667  N   GLN B 643      15.539   7.129  -3.280  1.00  0.210          N  
ATOM   9668  CA  GLN B 643      16.719   6.488  -3.834  1.00  0.210          C  
ATOM   9669  C   GLN B 643      17.152   5.237  -3.051  1.00  0.200          C  
ATOM   9670  O   GLN B 643      17.042   5.182  -1.822  1.00  0.220          O  
ATOM   9671  CB  GLN B 643      17.844   7.526  -3.847  1.00  0.290          C  
ATOM   9672  CG  GLN B 643      19.097   7.128  -4.492  1.00  0.290          C  
ATOM   9673  CD  GLN B 643      20.172   8.166  -4.401  1.00  0.290          C  
ATOM   9674  OE1 GLN B 643      20.248   9.019  -3.487  1.00  0.290          O  
ATOM   9675  NE2 GLN B 643      21.048   8.090  -5.385  1.00  0.290          N  
ATOM   9676  H   GLN B 643      15.427   7.244  -2.268  1.00  0.250          H  
ATOM   9677  HA  GLN B 643      16.496   6.182  -4.854  1.00  0.250          H  
ATOM   9678 1HB  GLN B 643      17.507   8.373  -4.414  1.00  0.350          H  
ATOM   9679 2HB  GLN B 643      18.052   7.851  -2.828  1.00  0.350          H  
ATOM   9680 1HG  GLN B 643      19.473   6.218  -4.056  1.00  0.350          H  
ATOM   9681 2HG  GLN B 643      18.906   6.980  -5.546  1.00  0.350          H  
ATOM   9682 1HE2 GLN B 643      21.879   8.675  -5.428  1.00  0.350          H  
ATOM   9683 2HE2 GLN B 643      20.919   7.404  -6.139  1.00  0.350          H  
ATOM   9684  N   ILE B 644      17.631   4.212  -3.763  1.00  0.190          N  
ATOM   9685  CA  ILE B 644      18.171   3.023  -3.081  1.00  0.180          C  
ATOM   9686  C   ILE B 644      19.675   3.002  -3.211  1.00  0.180          C  
ATOM   9687  O   ILE B 644      20.211   3.159  -4.313  1.00  0.200          O  
ATOM   9688  CB  ILE B 644      17.581   1.698  -3.612  1.00  0.260          C  
ATOM   9689  CG1 ILE B 644      16.046   1.747  -3.530  1.00  0.260          C  
ATOM   9690  CG2 ILE B 644      18.168   0.461  -2.841  1.00  0.260          C  
ATOM   9691  CD1 ILE B 644      15.454   1.973  -2.153  1.00  0.260          C  
ATOM   9692  H   ILE B 644      17.657   4.294  -4.782  1.00  0.230          H  
ATOM   9693  HA  ILE B 644      17.966   3.092  -2.019  1.00  0.220          H  
ATOM   9694  HB  ILE B 644      17.833   1.597  -4.658  1.00  0.310          H  
ATOM   9695 1HG1 ILE B 644      15.716   2.543  -4.166  1.00  0.310          H  
ATOM   9696 2HG1 ILE B 644      15.650   0.811  -3.917  1.00  0.310          H  
ATOM   9697 1HG2 ILE B 644      17.744  -0.455  -3.250  1.00  0.310          H  
ATOM   9698 2HG2 ILE B 644      19.252   0.425  -2.955  1.00  0.310          H  
ATOM   9699 3HG2 ILE B 644      17.930   0.526  -1.781  1.00  0.310          H  
ATOM   9700 1HD1 ILE B 644      14.393   2.004  -2.244  1.00  0.310          H  
ATOM   9701 2HD1 ILE B 644      15.735   1.172  -1.479  1.00  0.310          H  
ATOM   9702 3HD1 ILE B 644      15.781   2.916  -1.749  1.00  0.310          H  
ATOM   9703  N   LEU B 645      20.365   2.862  -2.075  1.00  0.180          N  
ATOM   9704  CA  LEU B 645      21.813   2.876  -2.059  1.00  0.190          C  
ATOM   9705  C   LEU B 645      22.377   1.656  -1.325  1.00  0.190          C  
ATOM   9706  O   LEU B 645      21.758   1.140  -0.388  1.00  0.220          O  
ATOM   9707  CB  LEU B 645      22.263   4.169  -1.371  1.00  0.260          C  
ATOM   9708  CG  LEU B 645      21.642   5.474  -1.978  1.00  0.260          C  
ATOM   9709  CD1 LEU B 645      20.378   5.907  -1.131  1.00  0.260          C  
ATOM   9710  CD2 LEU B 645      22.657   6.561  -2.009  1.00  0.260          C  
ATOM   9711  H   LEU B 645      19.874   2.765  -1.178  1.00  0.220          H  
ATOM   9712  HA  LEU B 645      22.179   2.856  -3.078  1.00  0.230          H  
ATOM   9713 1HB  LEU B 645      21.978   4.113  -0.319  1.00  0.310          H  
ATOM   9714 2HB  LEU B 645      23.350   4.240  -1.438  1.00  0.310          H  
ATOM   9715  HG  LEU B 645      21.324   5.274  -2.990  1.00  0.310          H  
ATOM   9716 1HD1 LEU B 645      19.943   6.805  -1.559  1.00  0.310          H  
ATOM   9717 2HD1 LEU B 645      19.619   5.142  -1.109  1.00  0.310          H  
ATOM   9718 3HD1 LEU B 645      20.682   6.115  -0.109  1.00  0.310          H  
ATOM   9719 1HD2 LEU B 645      22.226   7.456  -2.440  1.00  0.310          H  
ATOM   9720 2HD2 LEU B 645      22.965   6.767  -1.020  1.00  0.310          H  
ATOM   9721 3HD2 LEU B 645      23.508   6.263  -2.595  1.00  0.310          H  
ATOM   9722  N   SER B 646      23.554   1.189  -1.737  1.00  0.190          N  
ATOM   9723  CA  SER B 646      24.165   0.077  -1.005  1.00  0.190          C  
ATOM   9724  C   SER B 646      25.684  -0.043  -1.151  1.00  0.210          C  
ATOM   9725  O   SER B 646      26.282   0.305  -2.182  1.00  0.230          O  
ATOM   9726  CB  SER B 646      23.520  -1.227  -1.435  1.00  0.270          C  
ATOM   9727  OG  SER B 646      23.826  -1.513  -2.773  1.00  0.270          O  
ATOM   9728  H   SER B 646      24.002   1.621  -2.550  1.00  0.230          H  
ATOM   9729  HA  SER B 646      23.956   0.223   0.057  1.00  0.230          H  
ATOM   9730 1HB  SER B 646      23.880  -2.027  -0.790  1.00  0.320          H  
ATOM   9731 2HB  SER B 646      22.440  -1.175  -1.307  1.00  0.320          H  
ATOM   9732  HG  SER B 646      23.249  -0.931  -3.290  1.00  0.320          H  
ATOM   9733  N   ALA B 647      26.301  -0.617  -0.119  1.00  0.200          N  
ATOM   9734  CA  ALA B 647      27.747  -0.864  -0.093  1.00  0.210          C  
ATOM   9735  C   ALA B 647      28.064  -1.996   0.874  1.00  0.200          C  
ATOM   9736  O   ALA B 647      27.276  -2.283   1.778  1.00  0.180          O  
ATOM   9737  CB  ALA B 647      28.499   0.405   0.300  1.00  0.290          C  
ATOM   9738  H   ALA B 647      25.719  -0.887   0.683  1.00  0.240          H  
ATOM   9739  HA  ALA B 647      28.064  -1.172  -1.090  1.00  0.250          H  
ATOM   9740 1HB  ALA B 647      29.568   0.207   0.299  1.00  0.350          H  
ATOM   9741 2HB  ALA B 647      28.279   1.197  -0.410  1.00  0.350          H  
ATOM   9742 3HB  ALA B 647      28.189   0.715   1.294  1.00  0.350          H  
ATOM   9743  N   THR B 648      29.203  -2.647   0.699  1.00  0.220          N  
ATOM   9744  CA  THR B 648      29.581  -3.696   1.632  1.00  0.230          C  
ATOM   9745  C   THR B 648      30.217  -3.087   2.857  1.00  0.230          C  
ATOM   9746  O   THR B 648      30.586  -1.909   2.861  1.00  0.270          O  
ATOM   9747  CB  THR B 648      30.559  -4.715   1.023  1.00  0.320          C  
ATOM   9748  OG1 THR B 648      31.811  -4.079   0.734  1.00  0.320          O  
ATOM   9749  CG2 THR B 648      29.972  -5.259  -0.261  1.00  0.320          C  
ATOM   9750  H   THR B 648      29.821  -2.387  -0.074  1.00  0.260          H  
ATOM   9751  HA  THR B 648      28.691  -4.223   1.947  1.00  0.280          H  
ATOM   9752  HB  THR B 648      30.726  -5.530   1.728  1.00  0.380          H  
ATOM   9753  HG1 THR B 648      32.465  -4.776   0.550  1.00  0.380          H  
ATOM   9754 1HG2 THR B 648      30.662  -5.982  -0.697  1.00  0.380          H  
ATOM   9755 2HG2 THR B 648      29.022  -5.744  -0.048  1.00  0.380          H  
ATOM   9756 3HG2 THR B 648      29.820  -4.443  -0.956  1.00  0.380          H  
ATOM   9757  N   GLN B 649      30.383  -3.892   3.901  1.00  0.220          N  
ATOM   9758  CA  GLN B 649      30.976  -3.391   5.129  1.00  0.220          C  
ATOM   9759  C   GLN B 649      32.419  -2.981   4.905  1.00  0.220          C  
ATOM   9760  O   GLN B 649      32.890  -1.999   5.489  1.00  0.220          O  
ATOM   9761  CB  GLN B 649      30.878  -4.440   6.223  1.00  0.310          C  
ATOM   9762  CG  GLN B 649      29.447  -4.700   6.663  1.00  0.310          C  
ATOM   9763  CD  GLN B 649      29.350  -5.755   7.699  1.00  0.310          C  
ATOM   9764  OE1 GLN B 649      30.039  -5.708   8.724  1.00  0.310          O  
ATOM   9765  NE2 GLN B 649      28.513  -6.733   7.432  1.00  0.310          N  
ATOM   9766  H   GLN B 649      30.101  -4.862   3.833  1.00  0.260          H  
ATOM   9767  HA  GLN B 649      30.421  -2.508   5.442  1.00  0.260          H  
ATOM   9768 1HB  GLN B 649      31.310  -5.380   5.867  1.00  0.370          H  
ATOM   9769 2HB  GLN B 649      31.454  -4.122   7.091  1.00  0.370          H  
ATOM   9770 1HG  GLN B 649      28.992  -3.808   7.039  1.00  0.370          H  
ATOM   9771 2HG  GLN B 649      28.893  -5.035   5.798  1.00  0.370          H  
ATOM   9772 1HE2 GLN B 649      28.401  -7.509   8.056  1.00  0.370          H  
ATOM   9773 2HE2 GLN B 649      27.992  -6.707   6.549  1.00  0.370          H  
ATOM   9774  N   GLU B 650      33.116  -3.723   4.042  1.00  0.220          N  
ATOM   9775  CA  GLU B 650      34.497  -3.424   3.741  1.00  0.240          C  
ATOM   9776  C   GLU B 650      34.566  -2.106   2.990  1.00  0.240          C  
ATOM   9777  O   GLU B 650      35.323  -1.224   3.375  1.00  0.260          O  
ATOM   9778  CB  GLU B 650      35.110  -4.552   2.912  1.00  0.330          C  
ATOM   9779  CG  GLU B 650      35.220  -5.888   3.662  1.00  0.330          C  
ATOM   9780  CD  GLU B 650      33.894  -6.610   3.739  1.00  0.330          C  
ATOM   9781  OE1 GLU B 650      32.977  -6.174   3.069  1.00  0.330          O  
ATOM   9782  OE2 GLU B 650      33.788  -7.569   4.458  1.00  0.330          O  
ATOM   9783  H   GLU B 650      32.675  -4.536   3.607  1.00  0.260          H  
ATOM   9784  HA  GLU B 650      35.050  -3.324   4.675  1.00  0.290          H  
ATOM   9785 1HB  GLU B 650      34.516  -4.708   2.013  1.00  0.390          H  
ATOM   9786 2HB  GLU B 650      36.114  -4.260   2.593  1.00  0.390          H  
ATOM   9787 1HG  GLU B 650      35.943  -6.524   3.152  1.00  0.390          H  
ATOM   9788 2HG  GLU B 650      35.587  -5.699   4.670  1.00  0.390          H  
ATOM   9789  N   GLN B 651      33.683  -1.891   2.005  1.00  0.240          N  
ATOM   9790  CA  GLN B 651      33.732  -0.632   1.259  1.00  0.270          C  
ATOM   9791  C   GLN B 651      33.523   0.565   2.177  1.00  0.260          C  
ATOM   9792  O   GLN B 651      34.194   1.599   2.031  1.00  0.280          O  
ATOM   9793  CB  GLN B 651      32.658  -0.607   0.168  1.00  0.370          C  
ATOM   9794  CG  GLN B 651      32.908  -1.518  -1.008  1.00  0.370          C  
ATOM   9795  CD  GLN B 651      31.738  -1.529  -1.967  1.00  0.370          C  
ATOM   9796  OE1 GLN B 651      30.568  -1.734  -1.589  1.00  0.370          O  
ATOM   9797  NE2 GLN B 651      32.046  -1.283  -3.224  1.00  0.370          N  
ATOM   9798  H   GLN B 651      33.036  -2.630   1.731  1.00  0.290          H  
ATOM   9799  HA  GLN B 651      34.717  -0.544   0.797  1.00  0.320          H  
ATOM   9800 1HB  GLN B 651      31.706  -0.894   0.610  1.00  0.440          H  
ATOM   9801 2HB  GLN B 651      32.549   0.406  -0.215  1.00  0.440          H  
ATOM   9802 1HG  GLN B 651      33.773  -1.133  -1.552  1.00  0.440          H  
ATOM   9803 2HG  GLN B 651      33.107  -2.522  -0.669  1.00  0.440          H  
ATOM   9804 1HE2 GLN B 651      31.316  -1.214  -3.939  1.00  0.440          H  
ATOM   9805 2HE2 GLN B 651      33.002  -1.119  -3.481  1.00  0.440          H  
ATOM   9806  N   ILE B 652      32.603   0.414   3.128  1.00  0.230          N  
ATOM   9807  CA  ILE B 652      32.299   1.473   4.067  1.00  0.230          C  
ATOM   9808  C   ILE B 652      33.515   1.750   4.945  1.00  0.230          C  
ATOM   9809  O   ILE B 652      33.878   2.908   5.148  1.00  0.270          O  
ATOM   9810  CB  ILE B 652      31.067   1.090   4.915  1.00  0.320          C  
ATOM   9811  CG1 ILE B 652      29.822   1.047   3.971  1.00  0.320          C  
ATOM   9812  CG2 ILE B 652      30.870   2.112   6.082  1.00  0.320          C  
ATOM   9813  CD1 ILE B 652      28.589   0.367   4.548  1.00  0.320          C  
ATOM   9814  H   ILE B 652      32.072  -0.464   3.160  1.00  0.280          H  
ATOM   9815  HA  ILE B 652      32.065   2.376   3.506  1.00  0.280          H  
ATOM   9816  HB  ILE B 652      31.206   0.089   5.324  1.00  0.390          H  
ATOM   9817 1HG1 ILE B 652      29.563   2.062   3.706  1.00  0.390          H  
ATOM   9818 2HG1 ILE B 652      30.095   0.521   3.062  1.00  0.390          H  
ATOM   9819 1HG2 ILE B 652      30.006   1.838   6.674  1.00  0.390          H  
ATOM   9820 2HG2 ILE B 652      31.743   2.114   6.724  1.00  0.390          H  
ATOM   9821 3HG2 ILE B 652      30.726   3.115   5.672  1.00  0.390          H  
ATOM   9822 1HD1 ILE B 652      27.797   0.384   3.807  1.00  0.390          H  
ATOM   9823 2HD1 ILE B 652      28.832  -0.669   4.784  1.00  0.390          H  
ATOM   9824 3HD1 ILE B 652      28.257   0.874   5.442  1.00  0.390          H  
ATOM   9825  N   ALA B 653      34.127   0.700   5.507  1.00  0.220          N  
ATOM   9826  CA  ALA B 653      35.306   0.877   6.350  1.00  0.240          C  
ATOM   9827  C   ALA B 653      36.516   1.435   5.595  1.00  0.270          C  
ATOM   9828  O   ALA B 653      37.204   2.334   6.079  1.00  0.310          O  
ATOM   9829  CB  ALA B 653      35.672  -0.449   6.979  1.00  0.330          C  
ATOM   9830  H   ALA B 653      33.758  -0.245   5.351  1.00  0.260          H  
ATOM   9831  HA  ALA B 653      35.053   1.593   7.120  1.00  0.290          H  
ATOM   9832 1HB  ALA B 653      36.525  -0.317   7.638  1.00  0.390          H  
ATOM   9833 2HB  ALA B 653      34.823  -0.828   7.547  1.00  0.390          H  
ATOM   9834 3HB  ALA B 653      35.923  -1.159   6.189  1.00  0.390          H  
ATOM   9835  N   GLU B 654      36.768   0.947   4.380  1.00  0.290          N  
ATOM   9836  CA  GLU B 654      37.917   1.393   3.589  1.00  0.330          C  
ATOM   9837  C   GLU B 654      37.814   2.869   3.263  1.00  0.340          C  
ATOM   9838  O   GLU B 654      38.805   3.598   3.254  1.00  0.430          O  
ATOM   9839  CB  GLU B 654      38.022   0.600   2.282  1.00  0.450          C  
ATOM   9840  CG  GLU B 654      38.453  -0.862   2.417  1.00  0.450          C  
ATOM   9841  CD  GLU B 654      38.396  -1.585   1.100  1.00  0.450          C  
ATOM   9842  OE1 GLU B 654      37.908  -1.004   0.155  1.00  0.450          O  
ATOM   9843  OE2 GLU B 654      38.835  -2.710   1.035  1.00  0.450          O  
ATOM   9844  H   GLU B 654      36.174   0.210   4.006  1.00  0.350          H  
ATOM   9845  HA  GLU B 654      38.821   1.229   4.173  1.00  0.400          H  
ATOM   9846 1HB  GLU B 654      37.045   0.605   1.791  1.00  0.540          H  
ATOM   9847 2HB  GLU B 654      38.723   1.096   1.613  1.00  0.540          H  
ATOM   9848 1HG  GLU B 654      39.474  -0.891   2.792  1.00  0.540          H  
ATOM   9849 2HG  GLU B 654      37.818  -1.364   3.139  1.00  0.540          H  
ATOM   9850  N   SER B 655      36.588   3.304   3.033  1.00  0.360          N  
ATOM   9851  CA  SER B 655      36.239   4.654   2.666  1.00  0.380          C  
ATOM   9852  C   SER B 655      35.970   5.553   3.878  1.00  0.400          C  
ATOM   9853  O   SER B 655      35.599   6.728   3.735  1.00  0.520          O  
ATOM   9854  CB  SER B 655      35.008   4.592   1.816  1.00  0.520          C  
ATOM   9855  OG  SER B 655      35.228   3.810   0.641  1.00  0.520          O  
ATOM   9856  H   SER B 655      35.837   2.612   3.016  1.00  0.430          H  
ATOM   9857  HA  SER B 655      37.056   5.074   2.089  1.00  0.460          H  
ATOM   9858 1HB  SER B 655      34.190   4.170   2.396  1.00  0.630          H  
ATOM   9859 2HB  SER B 655      34.736   5.609   1.545  1.00  0.630          H  
ATOM   9860  HG  SER B 655      35.091   2.878   0.937  1.00  0.630          H  
ATOM   9861  N   TYR B 656      36.119   5.020   5.089  1.00  0.410          N  
ATOM   9862  CA  TYR B 656      35.797   5.788   6.276  1.00  0.430          C  
ATOM   9863  C   TYR B 656      36.820   6.814   6.666  1.00  0.390          C  
ATOM   9864  O   TYR B 656      37.635   6.592   7.561  1.00  0.500          O  
ATOM   9865  CB  TYR B 656      35.544   4.887   7.480  1.00  0.590          C  
ATOM   9866  CG  TYR B 656      35.152   5.655   8.772  1.00  0.590          C  
ATOM   9867  CD1 TYR B 656      34.265   6.737   8.760  1.00  0.590          C  
ATOM   9868  CD2 TYR B 656      35.717   5.263   9.976  1.00  0.590          C  
ATOM   9869  CE1 TYR B 656      33.974   7.389   9.941  1.00  0.590          C  
ATOM   9870  CE2 TYR B 656      35.408   5.911  11.137  1.00  0.590          C  
ATOM   9871  CZ  TYR B 656      34.544   6.966  11.129  1.00  0.590          C  
ATOM   9872  OH  TYR B 656      34.248   7.602  12.322  1.00  0.590          O  
ATOM   9873  H   TYR B 656      36.461   4.064   5.205  1.00  0.490          H  
ATOM   9874  HA  TYR B 656      34.877   6.325   6.063  1.00  0.520          H  
ATOM   9875 1HB  TYR B 656      34.738   4.192   7.241  1.00  0.710          H  
ATOM   9876 2HB  TYR B 656      36.434   4.294   7.685  1.00  0.710          H  
ATOM   9877  HD1 TYR B 656      33.804   7.079   7.837  1.00  0.710          H  
ATOM   9878  HD2 TYR B 656      36.414   4.427   9.999  1.00  0.710          H  
ATOM   9879  HE1 TYR B 656      33.295   8.236   9.944  1.00  0.710          H  
ATOM   9880  HE2 TYR B 656      35.856   5.586  12.076  1.00  0.710          H  
ATOM   9881  HH  TYR B 656      33.572   8.307  12.188  1.00  0.710          H  
ATOM   9882  N   TYR B 657      36.730   7.951   6.010  1.00  0.350          N  
ATOM   9883  CA  TYR B 657      37.599   9.078   6.273  1.00  0.320          C  
ATOM   9884  C   TYR B 657      36.754  10.182   6.937  1.00  0.290          C  
ATOM   9885  O   TYR B 657      36.194  11.022   6.229  1.00  0.330          O  
ATOM   9886  CB  TYR B 657      38.237   9.579   4.986  1.00  0.460          C  
ATOM   9887  CG  TYR B 657      39.088   8.572   4.314  1.00  0.460          C  
ATOM   9888  CD1 TYR B 657      38.584   7.831   3.265  1.00  0.460          C  
ATOM   9889  CD2 TYR B 657      40.379   8.372   4.752  1.00  0.460          C  
ATOM   9890  CE1 TYR B 657      39.371   6.887   2.655  1.00  0.460          C  
ATOM   9891  CE2 TYR B 657      41.169   7.425   4.141  1.00  0.460          C  
ATOM   9892  CZ  TYR B 657      40.666   6.681   3.098  1.00  0.460          C  
ATOM   9893  OH  TYR B 657      41.451   5.732   2.488  1.00  0.460          O  
ATOM   9894  H   TYR B 657      36.048   7.967   5.249  1.00  0.420          H  
ATOM   9895  HA  TYR B 657      38.402   8.753   6.918  1.00  0.380          H  
ATOM   9896 1HB  TYR B 657      37.462   9.898   4.288  1.00  0.550          H  
ATOM   9897 2HB  TYR B 657      38.862  10.433   5.217  1.00  0.550          H  
ATOM   9898  HD1 TYR B 657      37.565   7.994   2.921  1.00  0.550          H  
ATOM   9899  HD2 TYR B 657      40.771   8.964   5.584  1.00  0.550          H  
ATOM   9900  HE1 TYR B 657      38.977   6.301   1.829  1.00  0.550          H  
ATOM   9901  HE2 TYR B 657      42.189   7.261   4.485  1.00  0.550          H  
ATOM   9902  HH  TYR B 657      40.920   5.241   1.854  1.00  0.550          H  
ATOM   9903  N   PRO B 658      36.629  10.209   8.288  1.00  0.330          N  
ATOM   9904  CA  PRO B 658      35.728  11.072   9.043  1.00  0.390          C  
ATOM   9905  C   PRO B 658      35.984  12.566   8.846  1.00  0.360          C  
ATOM   9906  O   PRO B 658      35.083  13.378   9.046  1.00  0.370          O  
ATOM   9907  CB  PRO B 658      35.984  10.642  10.494  1.00  0.580          C  
ATOM   9908  CG  PRO B 658      37.351  10.011  10.491  1.00  0.580          C  
ATOM   9909  CD  PRO B 658      37.488   9.356   9.148  1.00  0.580          C  
ATOM   9910  HA  PRO B 658      34.693  10.830   8.756  1.00  0.470          H  
ATOM   9911 1HB  PRO B 658      35.946  11.523  11.144  1.00  0.700          H  
ATOM   9912 2HB  PRO B 658      35.191   9.960  10.833  1.00  0.700          H  
ATOM   9913 1HG  PRO B 658      38.130  10.773  10.665  1.00  0.700          H  
ATOM   9914 2HG  PRO B 658      37.426   9.285  11.316  1.00  0.700          H  
ATOM   9915 1HD  PRO B 658      38.551   9.427   8.881  1.00  0.700          H  
ATOM   9916 2HD  PRO B 658      37.121   8.324   9.186  1.00  0.700          H  
ATOM   9917  N   GLU B 659      37.195  12.937   8.422  1.00  0.360          N  
ATOM   9918  CA  GLU B 659      37.521  14.334   8.175  1.00  0.390          C  
ATOM   9919  C   GLU B 659      36.809  14.925   6.940  1.00  0.390          C  
ATOM   9920  O   GLU B 659      36.895  16.130   6.694  1.00  0.420          O  
ATOM   9921  CB  GLU B 659      39.046  14.511   8.057  1.00  0.530          C  
ATOM   9922  CG  GLU B 659      39.714  13.857   6.836  1.00  0.530          C  
ATOM   9923  CD  GLU B 659      40.088  12.406   7.045  1.00  0.530          C  
ATOM   9924  OE1 GLU B 659      39.554  11.800   7.946  1.00  0.530          O  
ATOM   9925  OE2 GLU B 659      40.903  11.902   6.308  1.00  0.530          O  
ATOM   9926  H   GLU B 659      37.950  12.260   8.288  1.00  0.430          H  
ATOM   9927  HA  GLU B 659      37.192  14.906   9.042  1.00  0.470          H  
ATOM   9928 1HB  GLU B 659      39.280  15.574   8.027  1.00  0.640          H  
ATOM   9929 2HB  GLU B 659      39.521  14.101   8.949  1.00  0.640          H  
ATOM   9930 1HG  GLU B 659      39.048  13.936   5.999  1.00  0.640          H  
ATOM   9931 2HG  GLU B 659      40.612  14.422   6.593  1.00  0.640          H  
ATOM   9932  N   TYR B 660      36.114  14.091   6.157  1.00  0.370          N  
ATOM   9933  CA  TYR B 660      35.407  14.569   4.974  1.00  0.380          C  
ATOM   9934  C   TYR B 660      33.924  14.798   5.213  1.00  0.410          C  
ATOM   9935  O   TYR B 660      33.250  14.041   5.909  1.00  0.470          O  
ATOM   9936  CB  TYR B 660      35.576  13.596   3.805  1.00  0.530          C  
ATOM   9937  CG  TYR B 660      36.940  13.597   3.198  1.00  0.530          C  
ATOM   9938  CD1 TYR B 660      37.915  12.828   3.740  1.00  0.530          C  
ATOM   9939  CD2 TYR B 660      37.200  14.363   2.076  1.00  0.530          C  
ATOM   9940  CE1 TYR B 660      39.170  12.801   3.196  1.00  0.530          C  
ATOM   9941  CE2 TYR B 660      38.456  14.345   1.513  1.00  0.530          C  
ATOM   9942  CZ  TYR B 660      39.443  13.567   2.075  1.00  0.530          C  
ATOM   9943  OH  TYR B 660      40.702  13.547   1.526  1.00  0.530          O  
ATOM   9944  H   TYR B 660      36.084  13.093   6.390  1.00  0.440          H  
ATOM   9945  HA  TYR B 660      35.841  15.524   4.685  1.00  0.460          H  
ATOM   9946 1HB  TYR B 660      35.363  12.581   4.151  1.00  0.630          H  
ATOM   9947 2HB  TYR B 660      34.855  13.827   3.024  1.00  0.630          H  
ATOM   9948  HD1 TYR B 660      37.690  12.244   4.617  1.00  0.630          H  
ATOM   9949  HD2 TYR B 660      36.412  14.974   1.636  1.00  0.630          H  
ATOM   9950  HE1 TYR B 660      39.948  12.183   3.651  1.00  0.630          H  
ATOM   9951  HE2 TYR B 660      38.669  14.946   0.629  1.00  0.630          H  
ATOM   9952  HH  TYR B 660      41.284  13.027   2.087  1.00  0.630          H  
ATOM   9953  N   LEU B 661      33.387  15.809   4.532  1.00  0.410          N  
ATOM   9954  CA  LEU B 661      31.958  16.108   4.587  1.00  0.480          C  
ATOM   9955  C   LEU B 661      31.198  15.486   3.420  1.00  0.510          C  
ATOM   9956  O   LEU B 661      30.036  15.807   3.191  1.00  0.730          O  
ATOM   9957  CB  LEU B 661      31.722  17.625   4.636  1.00  0.640          C  
ATOM   9958  CG  LEU B 661      32.308  18.382   5.880  1.00  0.640          C  
ATOM   9959  CD1 LEU B 661      32.050  19.882   5.709  1.00  0.640          C  
ATOM   9960  CD2 LEU B 661      31.663  17.863   7.190  1.00  0.640          C  
ATOM   9961  H   LEU B 661      33.994  16.401   3.980  1.00  0.490          H  
ATOM   9962  HA  LEU B 661      31.551  15.666   5.489  1.00  0.580          H  
ATOM   9963 1HB  LEU B 661      32.152  18.074   3.739  1.00  0.770          H  
ATOM   9964 2HB  LEU B 661      30.648  17.805   4.619  1.00  0.770          H  
ATOM   9965  HG  LEU B 661      33.386  18.228   5.929  1.00  0.770          H  
ATOM   9966 1HD1 LEU B 661      32.468  20.428   6.555  1.00  0.770          H  
ATOM   9967 2HD1 LEU B 661      32.528  20.224   4.791  1.00  0.770          H  
ATOM   9968 3HD1 LEU B 661      30.979  20.074   5.647  1.00  0.770          H  
ATOM   9969 1HD2 LEU B 661      32.085  18.413   8.031  1.00  0.770          H  
ATOM   9970 2HD2 LEU B 661      30.584  18.022   7.158  1.00  0.770          H  
ATOM   9971 3HD2 LEU B 661      31.869  16.805   7.326  1.00  0.770          H  
ATOM   9972  N   ILE B 662      31.883  14.630   2.670  1.00  0.440          N  
ATOM   9973  CA  ILE B 662      31.325  13.874   1.555  1.00  0.460          C  
ATOM   9974  C   ILE B 662      31.565  12.385   1.770  1.00  0.550          C  
ATOM   9975  O   ILE B 662      32.676  11.951   2.090  1.00  0.660          O  
ATOM   9976  CB  ILE B 662      31.875  14.314   0.181  1.00  0.640          C  
ATOM   9977  CG1 ILE B 662      31.493  15.793  -0.067  1.00  0.640          C  
ATOM   9978  CG2 ILE B 662      31.341  13.375  -0.935  1.00  0.640          C  
ATOM   9979  CD1 ILE B 662      32.113  16.406  -1.293  1.00  0.640          C  
ATOM   9980  H   ILE B 662      32.843  14.466   2.927  1.00  0.530          H  
ATOM   9981  HA  ILE B 662      30.246  14.030   1.535  1.00  0.550          H  
ATOM   9982  HB  ILE B 662      32.963  14.262   0.195  1.00  0.760          H  
ATOM   9983 1HG1 ILE B 662      30.411  15.873  -0.144  1.00  0.760          H  
ATOM   9984 2HG1 ILE B 662      31.818  16.383   0.784  1.00  0.760          H  
ATOM   9985 1HG2 ILE B 662      31.733  13.671  -1.895  1.00  0.760          H  
ATOM   9986 2HG2 ILE B 662      31.648  12.357  -0.748  1.00  0.760          H  
ATOM   9987 3HG2 ILE B 662      30.269  13.408  -0.965  1.00  0.760          H  
ATOM   9988 1HD1 ILE B 662      31.796  17.452  -1.368  1.00  0.760          H  
ATOM   9989 2HD1 ILE B 662      33.199  16.366  -1.216  1.00  0.760          H  
ATOM   9990 3HD1 ILE B 662      31.799  15.889  -2.190  1.00  0.760          H  
ATOM   9991  N   ASN B 663      30.522  11.585   1.587  1.00  0.810          N  
ATOM   9992  CA  ASN B 663      30.606  10.145   1.771  1.00  1.070          C  
ATOM   9993  C   ASN B 663      31.272   9.498   0.566  1.00  0.740          C  
ATOM   9994  O   ASN B 663      30.624   8.837  -0.249  1.00  1.530          O  
ATOM   9995  CB  ASN B 663      29.236   9.552   1.954  1.00  1.390          C  
ATOM   9996  CG  ASN B 663      29.245   8.118   2.429  1.00  1.390          C  
ATOM   9997  OD1 ASN B 663      30.057   7.722   3.278  1.00  1.390          O  
ATOM   9998  ND2 ASN B 663      28.369   7.341   1.882  1.00  1.390          N  
ATOM   9999  H   ASN B 663      29.627  11.989   1.289  1.00  0.970          H  
ATOM  10000  HA  ASN B 663      31.221   9.932   2.646  1.00  1.280          H  
ATOM  10001 1HB  ASN B 663      28.704  10.149   2.684  1.00  1.670          H  
ATOM  10002 2HB  ASN B 663      28.674   9.616   1.022  1.00  1.670          H  
ATOM  10003 1HD2 ASN B 663      28.305   6.386   2.140  1.00  1.670          H  
ATOM  10004 2HD2 ASN B 663      27.737   7.713   1.196  1.00  1.670          H  
ATOM  10005  N   LEU B 664      32.580   9.670   0.466  1.00  0.400          N  
ATOM  10006  CA  LEU B 664      33.360   9.210  -0.680  1.00  0.920          C  
ATOM  10007  C   LEU B 664      33.589   7.701  -0.681  1.00  0.630          C  
ATOM  10008  O   LEU B 664      34.734   7.236  -0.660  1.00  0.670          O  
ATOM  10009  CB  LEU B 664      34.735   9.909  -0.652  1.00  1.080          C  
ATOM  10010  CG  LEU B 664      34.751  11.465  -0.743  1.00  1.080          C  
ATOM  10011  CD1 LEU B 664      36.169  11.967  -0.513  1.00  1.080          C  
ATOM  10012  CD2 LEU B 664      34.271  11.914  -2.122  1.00  1.080          C  
ATOM  10013  H   LEU B 664      33.015  10.228   1.205  1.00  0.480          H  
ATOM  10014  HA  LEU B 664      32.821   9.463  -1.589  1.00  1.100          H  
ATOM  10015 1HB  LEU B 664      35.233   9.634   0.278  1.00  1.300          H  
ATOM  10016 2HB  LEU B 664      35.332   9.530  -1.479  1.00  1.300          H  
ATOM  10017  HG  LEU B 664      34.110  11.884   0.023  1.00  1.300          H  
ATOM  10018 1HD1 LEU B 664      36.184  13.055  -0.569  1.00  1.300          H  
ATOM  10019 2HD1 LEU B 664      36.511  11.652   0.476  1.00  1.300          H  
ATOM  10020 3HD1 LEU B 664      36.833  11.557  -1.272  1.00  1.300          H  
ATOM  10021 1HD2 LEU B 664      34.294  13.003  -2.174  1.00  1.300          H  
ATOM  10022 2HD2 LEU B 664      34.929  11.501  -2.887  1.00  1.300          H  
ATOM  10023 3HD2 LEU B 664      33.262  11.572  -2.301  1.00  1.300          H  
ATOM  10024  N   VAL B 665      32.498   6.941  -0.771  1.00  0.600          N  
ATOM  10025  CA  VAL B 665      32.571   5.489  -0.770  1.00  0.390          C  
ATOM  10026  C   VAL B 665      32.841   5.004  -2.160  1.00  0.410          C  
ATOM  10027  O   VAL B 665      32.089   5.276  -3.100  1.00  0.580          O  
ATOM  10028  CB  VAL B 665      31.302   4.849  -0.178  1.00  0.630          C  
ATOM  10029  CG1 VAL B 665      31.371   3.289  -0.250  1.00  0.630          C  
ATOM  10030  CG2 VAL B 665      31.188   5.288   1.254  1.00  0.630          C  
ATOM  10031  H   VAL B 665      31.602   7.424  -0.823  1.00  0.720          H  
ATOM  10032  HA  VAL B 665      33.397   5.189  -0.162  1.00  0.470          H  
ATOM  10033  HB  VAL B 665      30.429   5.182  -0.742  1.00  0.760          H  
ATOM  10034 1HG1 VAL B 665      30.464   2.869   0.183  1.00  0.760          H  
ATOM  10035 2HG1 VAL B 665      31.460   2.952  -1.287  1.00  0.760          H  
ATOM  10036 3HG1 VAL B 665      32.239   2.939   0.314  1.00  0.760          H  
ATOM  10037 1HG2 VAL B 665      30.307   4.866   1.696  1.00  0.760          H  
ATOM  10038 2HG2 VAL B 665      32.055   4.957   1.807  1.00  0.760          H  
ATOM  10039 3HG2 VAL B 665      31.138   6.367   1.288  1.00  0.760          H  
ATOM  10040  N   GLN B 666      33.915   4.257  -2.291  1.00  0.340          N  
ATOM  10041  CA  GLN B 666      34.294   3.822  -3.609  1.00  0.410          C  
ATOM  10042  C   GLN B 666      33.576   2.538  -3.944  1.00  0.460          C  
ATOM  10043  O   GLN B 666      33.548   1.606  -3.146  1.00  1.020          O  
ATOM  10044  CB  GLN B 666      35.805   3.641  -3.668  1.00  0.550          C  
ATOM  10045  CG  GLN B 666      36.555   4.902  -3.245  1.00  0.550          C  
ATOM  10046  CD  GLN B 666      36.225   6.084  -4.101  1.00  0.550          C  
ATOM  10047  OE1 GLN B 666      36.394   6.041  -5.324  1.00  0.550          O  
ATOM  10048  NE2 GLN B 666      35.738   7.154  -3.475  1.00  0.550          N  
ATOM  10049  H   GLN B 666      34.475   4.038  -1.463  1.00  0.410          H  
ATOM  10050  HA  GLN B 666      33.996   4.580  -4.332  1.00  0.490          H  
ATOM  10051 1HB  GLN B 666      36.103   2.827  -3.012  1.00  0.660          H  
ATOM  10052 2HB  GLN B 666      36.105   3.381  -4.683  1.00  0.660          H  
ATOM  10053 1HG  GLN B 666      36.290   5.151  -2.216  1.00  0.660          H  
ATOM  10054 2HG  GLN B 666      37.626   4.718  -3.318  1.00  0.660          H  
ATOM  10055 1HE2 GLN B 666      35.496   7.971  -3.999  1.00  0.660          H  
ATOM  10056 2HE2 GLN B 666      35.599   7.149  -2.454  1.00  0.660          H  
ATOM  10057  N   GLY B 667      33.003   2.485  -5.142  1.00  0.470          N  
ATOM  10058  CA  GLY B 667      32.293   1.296  -5.591  1.00  0.420          C  
ATOM  10059  C   GLY B 667      30.860   1.163  -5.050  1.00  0.350          C  
ATOM  10060  O   GLY B 667      30.311   0.057  -5.064  1.00  0.350          O  
ATOM  10061  H   GLY B 667      33.063   3.291  -5.751  1.00  0.560          H  
ATOM  10062 1HA  GLY B 667      32.258   1.302  -6.680  1.00  0.500          H  
ATOM  10063 2HA  GLY B 667      32.870   0.416  -5.311  1.00  0.500          H  
ATOM  10064  N   GLN B 668      30.280   2.262  -4.543  1.00  0.330          N  
ATOM  10065  CA  GLN B 668      28.913   2.277  -4.002  1.00  0.280          C  
ATOM  10066  C   GLN B 668      27.875   2.289  -5.117  1.00  0.260          C  
ATOM  10067  O   GLN B 668      28.034   3.006  -6.109  1.00  0.270          O  
ATOM  10068  CB  GLN B 668      28.672   3.510  -3.101  1.00  0.410          C  
ATOM  10069  CG  GLN B 668      27.246   3.567  -2.477  1.00  0.410          C  
ATOM  10070  CD  GLN B 668      27.013   4.676  -1.477  1.00  0.410          C  
ATOM  10071  OE1 GLN B 668      27.528   4.608  -0.362  1.00  0.410          O  
ATOM  10072  NE2 GLN B 668      26.215   5.680  -1.860  1.00  0.410          N  
ATOM  10073  H   GLN B 668      30.798   3.132  -4.557  1.00  0.400          H  
ATOM  10074  HA  GLN B 668      28.762   1.374  -3.408  1.00  0.340          H  
ATOM  10075 1HB  GLN B 668      29.386   3.510  -2.297  1.00  0.490          H  
ATOM  10076 2HB  GLN B 668      28.830   4.420  -3.676  1.00  0.490          H  
ATOM  10077 1HG  GLN B 668      26.517   3.709  -3.272  1.00  0.490          H  
ATOM  10078 2HG  GLN B 668      27.054   2.632  -1.972  1.00  0.490          H  
ATOM  10079 1HE2 GLN B 668      25.979   6.466  -1.226  1.00  0.490          H  
ATOM  10080 2HE2 GLN B 668      25.814   5.667  -2.777  1.00  0.490          H  
ATOM  10081  N   LEU B 669      26.800   1.519  -4.958  1.00  0.240          N  
ATOM  10082  CA  LEU B 669      25.728   1.574  -5.942  1.00  0.250          C  
ATOM  10083  C   LEU B 669      24.650   2.510  -5.438  1.00  0.220          C  
ATOM  10084  O   LEU B 669      24.310   2.500  -4.249  1.00  0.210          O  
ATOM  10085  CB  LEU B 669      25.100   0.184  -6.205  1.00  0.350          C  
ATOM  10086  CG  LEU B 669      25.973  -0.939  -6.812  1.00  0.350          C  
ATOM  10087  CD1 LEU B 669      25.148  -2.253  -6.856  1.00  0.350          C  
ATOM  10088  CD2 LEU B 669      26.385  -0.562  -8.228  1.00  0.350          C  
ATOM  10089  H   LEU B 669      26.702   0.945  -4.114  1.00  0.290          H  
ATOM  10090  HA  LEU B 669      26.115   1.982  -6.872  1.00  0.300          H  
ATOM  10091 1HB  LEU B 669      24.700  -0.187  -5.264  1.00  0.420          H  
ATOM  10092 2HB  LEU B 669      24.287   0.320  -6.875  1.00  0.420          H  
ATOM  10093  HG  LEU B 669      26.860  -1.092  -6.195  1.00  0.420          H  
ATOM  10094 1HD1 LEU B 669      25.753  -3.058  -7.284  1.00  0.420          H  
ATOM  10095 2HD1 LEU B 669      24.837  -2.536  -5.851  1.00  0.420          H  
ATOM  10096 3HD1 LEU B 669      24.272  -2.109  -7.474  1.00  0.420          H  
ATOM  10097 1HD2 LEU B 669      26.990  -1.365  -8.652  1.00  0.420          H  
ATOM  10098 2HD2 LEU B 669      25.493  -0.419  -8.845  1.00  0.420          H  
ATOM  10099 3HD2 LEU B 669      26.972   0.354  -8.218  1.00  0.420          H  
ATOM  10100  N   GLN B 670      24.070   3.290  -6.343  1.00  0.240          N  
ATOM  10101  CA  GLN B 670      22.947   4.145  -5.989  1.00  0.230          C  
ATOM  10102  C   GLN B 670      22.060   4.307  -7.203  1.00  0.250          C  
ATOM  10103  O   GLN B 670      22.570   4.409  -8.325  1.00  0.280          O  
ATOM  10104  CB  GLN B 670      23.425   5.512  -5.506  1.00  0.330          C  
ATOM  10105  CG  GLN B 670      24.094   6.389  -6.582  1.00  0.330          C  
ATOM  10106  CD  GLN B 670      24.576   7.734  -6.038  1.00  0.330          C  
ATOM  10107  OE1 GLN B 670      23.785   8.537  -5.511  1.00  0.330          O  
ATOM  10108  NE2 GLN B 670      25.878   7.985  -6.163  1.00  0.330          N  
ATOM  10109  H   GLN B 670      24.405   3.272  -7.298  1.00  0.290          H  
ATOM  10110  HA  GLN B 670      22.367   3.670  -5.209  1.00  0.280          H  
ATOM  10111 1HB  GLN B 670      22.598   6.037  -5.078  1.00  0.390          H  
ATOM  10112 2HB  GLN B 670      24.153   5.364  -4.714  1.00  0.390          H  
ATOM  10113 1HG  GLN B 670      24.948   5.854  -6.992  1.00  0.390          H  
ATOM  10114 2HG  GLN B 670      23.371   6.603  -7.372  1.00  0.390          H  
ATOM  10115 1HE2 GLN B 670      26.259   8.849  -5.828  1.00  0.390          H  
ATOM  10116 2HE2 GLN B 670      26.483   7.309  -6.594  1.00  0.390          H  
ATOM  10117  N   THR B 671      20.752   4.400  -6.989  1.00  0.240          N  
ATOM  10118  CA  THR B 671      19.860   4.607  -8.120  1.00  0.250          C  
ATOM  10119  C   THR B 671      19.929   6.037  -8.650  1.00  0.270          C  
ATOM  10120  O   THR B 671      20.323   6.982  -7.953  1.00  0.300          O  
ATOM  10121  CB  THR B 671      18.402   4.206  -7.763  1.00  0.350          C  
ATOM  10122  OG1 THR B 671      17.932   4.984  -6.664  1.00  0.350          O  
ATOM  10123  CG2 THR B 671      18.334   2.750  -7.385  1.00  0.350          C  
ATOM  10124  H   THR B 671      20.397   4.224  -6.045  1.00  0.290          H  
ATOM  10125  HA  THR B 671      20.182   3.950  -8.927  1.00  0.300          H  
ATOM  10126  HB  THR B 671      17.754   4.383  -8.620  1.00  0.420          H  
ATOM  10127  HG1 THR B 671      17.691   5.871  -6.980  1.00  0.420          H  
ATOM  10128 1HG2 THR B 671      17.307   2.499  -7.142  1.00  0.420          H  
ATOM  10129 2HG2 THR B 671      18.667   2.140  -8.225  1.00  0.420          H  
ATOM  10130 3HG2 THR B 671      18.971   2.558  -6.529  1.00  0.420          H  
ATOM  10131  N   ARG B 672      19.461   6.198  -9.887  1.00  0.310          N  
ATOM  10132  CA  ARG B 672      19.447   7.481 -10.581  1.00  0.320          C  
ATOM  10133  C   ARG B 672      18.285   8.386 -10.243  1.00  0.320          C  
ATOM  10134  O   ARG B 672      17.261   7.939  -9.726  1.00  0.320          O  
ATOM  10135  CB  ARG B 672      19.419   7.294 -12.088  1.00  0.440          C  
ATOM  10136  CG  ARG B 672      18.118   6.730 -12.665  1.00  0.440          C  
ATOM  10137  CD  ARG B 672      18.132   6.807 -14.133  1.00  0.440          C  
ATOM  10138  NE  ARG B 672      16.957   6.202 -14.734  1.00  0.440          N  
ATOM  10139  CZ  ARG B 672      15.769   6.809 -14.991  1.00  0.440          C  
ATOM  10140  NH1 ARG B 672      15.529   8.083 -14.700  1.00  0.440          N  
ATOM  10141  NH2 ARG B 672      14.812   6.095 -15.567  1.00  0.440          N  
ATOM  10142  H   ARG B 672      19.135   5.379 -10.377  1.00  0.370          H  
ATOM  10143  HA  ARG B 672      20.367   8.005 -10.321  1.00  0.380          H  
ATOM  10144 1HB  ARG B 672      19.596   8.250 -12.576  1.00  0.530          H  
ATOM  10145 2HB  ARG B 672      20.225   6.623 -12.382  1.00  0.530          H  
ATOM  10146 1HG  ARG B 672      17.999   5.690 -12.375  1.00  0.530          H  
ATOM  10147 2HG  ARG B 672      17.259   7.306 -12.316  1.00  0.530          H  
ATOM  10148 1HD  ARG B 672      18.178   7.853 -14.437  1.00  0.530          H  
ATOM  10149 2HD  ARG B 672      19.012   6.286 -14.510  1.00  0.530          H  
ATOM  10150  HE  ARG B 672      17.039   5.228 -15.001  1.00  0.530          H  
ATOM  10151 1HH1 ARG B 672      16.229   8.694 -14.233  1.00  0.530          H  
ATOM  10152 2HH1 ARG B 672      14.634   8.473 -14.945  1.00  0.530          H  
ATOM  10153 1HH2 ARG B 672      14.977   5.125 -15.801  1.00  0.530          H  
ATOM  10154 2HH2 ARG B 672      13.917   6.514 -15.776  1.00  0.530          H  
ATOM  10155  N   GLN B 673      18.458   9.652 -10.606  1.00  0.320          N  
ATOM  10156  CA  GLN B 673      17.425  10.670 -10.552  1.00  0.320          C  
ATOM  10157  C   GLN B 673      16.469  10.492 -11.724  1.00  0.350          C  
ATOM  10158  O   GLN B 673      16.902  10.251 -12.861  1.00  0.450          O  
ATOM  10159  CB  GLN B 673      18.061  12.053 -10.593  1.00  0.450          C  
ATOM  10160  CG  GLN B 673      17.098  13.196 -10.457  1.00  0.450          C  
ATOM  10161  CD  GLN B 673      17.828  14.487 -10.279  1.00  0.450          C  
ATOM  10162  OE1 GLN B 673      19.028  14.556 -10.561  1.00  0.450          O  
ATOM  10163  NE2 GLN B 673      17.140  15.516  -9.803  1.00  0.450          N  
ATOM  10164  H   GLN B 673      19.361   9.918 -10.972  1.00  0.380          H  
ATOM  10165  HA  GLN B 673      16.855  10.554  -9.633  1.00  0.380          H  
ATOM  10166 1HB  GLN B 673      18.802  12.135  -9.809  1.00  0.540          H  
ATOM  10167 2HB  GLN B 673      18.579  12.178 -11.541  1.00  0.540          H  
ATOM  10168 1HG  GLN B 673      16.503  13.270 -11.370  1.00  0.540          H  
ATOM  10169 2HG  GLN B 673      16.451  13.028  -9.620  1.00  0.540          H  
ATOM  10170 1HE2 GLN B 673      17.598  16.400  -9.654  1.00  0.540          H  
ATOM  10171 2HE2 GLN B 673      16.169  15.423  -9.592  1.00  0.540          H  
ATOM  10172  N   ALA B 674      15.174  10.627 -11.455  1.00  0.350          N  
ATOM  10173  CA  ALA B 674      14.140  10.527 -12.465  1.00  0.370          C  
ATOM  10174  C   ALA B 674      13.477  11.879 -12.710  1.00  0.390          C  
ATOM  10175  O   ALA B 674      13.782  12.871 -12.035  1.00  0.420          O  
ATOM  10176  CB  ALA B 674      13.117   9.489 -12.054  1.00  0.510          C  
ATOM  10177  H   ALA B 674      14.859  10.814 -10.500  1.00  0.420          H  
ATOM  10178  HA  ALA B 674      14.604  10.221 -13.393  1.00  0.440          H  
ATOM  10179 1HB  ALA B 674      12.387   9.404 -12.832  1.00  0.610          H  
ATOM  10180 2HB  ALA B 674      13.610   8.529 -11.912  1.00  0.610          H  
ATOM  10181 3HB  ALA B 674      12.637   9.792 -11.126  1.00  0.610          H  
ATOM  10182  N   SER B 675      12.600  11.926 -13.710  1.00  0.440          N  
ATOM  10183  CA  SER B 675      11.851  13.131 -14.030  1.00  0.510          C  
ATOM  10184  C   SER B 675      10.767  13.393 -12.980  1.00  0.420          C  
ATOM  10185  O   SER B 675      10.446  12.520 -12.163  1.00  0.490          O  
ATOM  10186  CB  SER B 675      11.271  13.031 -15.429  1.00  0.690          C  
ATOM  10187  OG  SER B 675      10.297  12.036 -15.514  1.00  0.690          O  
ATOM  10188  H   SER B 675      12.426  11.101 -14.262  1.00  0.530          H  
ATOM  10189  HA  SER B 675      12.542  13.976 -14.015  1.00  0.610          H  
ATOM  10190 1HB  SER B 675      10.838  13.989 -15.712  1.00  0.820          H  
ATOM  10191 2HB  SER B 675      12.072  12.818 -16.136  1.00  0.820          H  
ATOM  10192  HG  SER B 675       9.975  12.057 -16.424  1.00  0.820          H  
ATOM  10193  N   SER B 676      10.168  14.589 -13.039  1.00  0.420          N  
ATOM  10194  CA  SER B 676       9.180  15.058 -12.059  1.00  0.400          C  
ATOM  10195  C   SER B 676       7.930  14.197 -11.917  1.00  0.340          C  
ATOM  10196  O   SER B 676       7.244  14.243 -10.893  1.00  0.370          O  
ATOM  10197  CB  SER B 676       8.765  16.473 -12.402  1.00  0.570          C  
ATOM  10198  OG  SER B 676       8.071  16.513 -13.621  1.00  0.570          O  
ATOM  10199  H   SER B 676      10.446  15.238 -13.759  1.00  0.500          H  
ATOM  10200  HA  SER B 676       9.679  15.086 -11.092  1.00  0.480          H  
ATOM  10201 1HB  SER B 676       8.134  16.864 -11.601  1.00  0.680          H  
ATOM  10202 2HB  SER B 676       9.649  17.107 -12.458  1.00  0.680          H  
ATOM  10203  HG  SER B 676       7.804  17.431 -13.740  1.00  0.680          H  
ATOM  10204  N   ILE B 677       7.651  13.359 -12.901  1.00  0.380          N  
ATOM  10205  CA  ILE B 677       6.497  12.469 -12.853  1.00  0.400          C  
ATOM  10206  C   ILE B 677       6.578  11.519 -11.639  1.00  0.350          C  
ATOM  10207  O   ILE B 677       5.570  10.929 -11.246  1.00  0.360          O  
ATOM  10208  CB  ILE B 677       6.336  11.687 -14.180  1.00  0.550          C  
ATOM  10209  CG1 ILE B 677       4.898  11.093 -14.272  1.00  0.550          C  
ATOM  10210  CG2 ILE B 677       7.380  10.591 -14.274  1.00  0.550          C  
ATOM  10211  CD1 ILE B 677       4.501  10.583 -15.655  1.00  0.550          C  
ATOM  10212  H   ILE B 677       8.261  13.365 -13.706  1.00  0.460          H  
ATOM  10213  HA  ILE B 677       5.607  13.083 -12.730  1.00  0.480          H  
ATOM  10214  HB  ILE B 677       6.471  12.378 -15.010  1.00  0.660          H  
ATOM  10215 1HG1 ILE B 677       4.815  10.259 -13.574  1.00  0.660          H  
ATOM  10216 2HG1 ILE B 677       4.187  11.862 -13.975  1.00  0.660          H  
ATOM  10217 1HG2 ILE B 677       7.293  10.060 -15.213  1.00  0.660          H  
ATOM  10218 2HG2 ILE B 677       8.369  11.030 -14.209  1.00  0.660          H  
ATOM  10219 3HG2 ILE B 677       7.237   9.887 -13.462  1.00  0.660          H  
ATOM  10220 1HD1 ILE B 677       3.482  10.197 -15.615  1.00  0.660          H  
ATOM  10221 2HD1 ILE B 677       4.547  11.405 -16.371  1.00  0.660          H  
ATOM  10222 3HD1 ILE B 677       5.165   9.789 -15.976  1.00  0.660          H  
ATOM  10223  N   TYR B 678       7.790  11.335 -11.087  1.00  0.330          N  
ATOM  10224  CA  TYR B 678       8.021  10.482  -9.928  1.00  0.310          C  
ATOM  10225  C   TYR B 678       8.187  11.245  -8.605  1.00  0.290          C  
ATOM  10226  O   TYR B 678       8.510  10.631  -7.586  1.00  0.270          O  
ATOM  10227  CB  TYR B 678       9.287   9.652 -10.145  1.00  0.440          C  
ATOM  10228  CG  TYR B 678       9.203   8.675 -11.260  1.00  0.440          C  
ATOM  10229  CD1 TYR B 678       9.722   9.006 -12.482  1.00  0.440          C  
ATOM  10230  CD2 TYR B 678       8.621   7.436 -11.062  1.00  0.440          C  
ATOM  10231  CE1 TYR B 678       9.668   8.112 -13.525  1.00  0.440          C  
ATOM  10232  CE2 TYR B 678       8.563   6.534 -12.102  1.00  0.440          C  
ATOM  10233  CZ  TYR B 678       9.087   6.874 -13.334  1.00  0.440          C  
ATOM  10234  OH  TYR B 678       9.036   5.981 -14.377  1.00  0.440          O  
ATOM  10235  H   TYR B 678       8.590  11.835 -11.486  1.00  0.400          H  
ATOM  10236  HA  TYR B 678       7.167   9.816  -9.822  1.00  0.370          H  
ATOM  10237 1HB  TYR B 678      10.119  10.331 -10.354  1.00  0.530          H  
ATOM  10238 2HB  TYR B 678       9.529   9.109  -9.232  1.00  0.530          H  
ATOM  10239  HD1 TYR B 678      10.175   9.987 -12.630  1.00  0.530          H  
ATOM  10240  HD2 TYR B 678       8.210   7.169 -10.086  1.00  0.530          H  
ATOM  10241  HE1 TYR B 678      10.079   8.383 -14.496  1.00  0.530          H  
ATOM  10242  HE2 TYR B 678       8.107   5.555 -11.951  1.00  0.530          H  
ATOM  10243  HH  TYR B 678       8.611   5.172 -14.085  1.00  0.530          H  
ATOM  10244  N   ASP B 679       7.996  12.563  -8.595  1.00  0.290          N  
ATOM  10245  CA  ASP B 679       8.170  13.336  -7.357  1.00  0.280          C  
ATOM  10246  C   ASP B 679       7.156  12.858  -6.319  1.00  0.250          C  
ATOM  10247  O   ASP B 679       6.058  12.440  -6.684  1.00  0.260          O  
ATOM  10248  CB  ASP B 679       7.995  14.840  -7.599  1.00  0.400          C  
ATOM  10249  CG  ASP B 679       9.142  15.535  -8.416  1.00  0.400          C  
ATOM  10250  OD1 ASP B 679      10.191  14.949  -8.676  1.00  0.400          O  
ATOM  10251  OD2 ASP B 679       8.932  16.675  -8.772  1.00  0.400          O  
ATOM  10252  H   ASP B 679       7.718  13.052  -9.450  1.00  0.350          H  
ATOM  10253  HA  ASP B 679       9.172  13.163  -6.961  1.00  0.340          H  
ATOM  10254 1HB  ASP B 679       7.055  15.001  -8.131  1.00  0.480          H  
ATOM  10255 2HB  ASP B 679       7.911  15.345  -6.633  1.00  0.480          H  
ATOM  10256  N   ASP B 680       7.490  12.968  -5.023  1.00  0.240          N  
ATOM  10257  CA  ASP B 680       6.590  12.536  -3.922  1.00  0.230          C  
ATOM  10258  C   ASP B 680       6.175  11.055  -4.005  1.00  0.210          C  
ATOM  10259  O   ASP B 680       5.015  10.731  -3.756  1.00  0.220          O  
ATOM  10260  CB  ASP B 680       5.286  13.374  -3.927  1.00  0.330          C  
ATOM  10261  CG  ASP B 680       4.462  13.369  -2.572  1.00  0.330          C  
ATOM  10262  OD1 ASP B 680       5.057  13.351  -1.503  1.00  0.330          O  
ATOM  10263  OD2 ASP B 680       3.237  13.432  -2.630  1.00  0.330          O  
ATOM  10264  H   ASP B 680       8.404  13.378  -4.786  1.00  0.290          H  
ATOM  10265  HA  ASP B 680       7.103  12.685  -2.977  1.00  0.280          H  
ATOM  10266 1HB  ASP B 680       5.533  14.407  -4.172  1.00  0.390          H  
ATOM  10267 2HB  ASP B 680       4.628  13.006  -4.718  1.00  0.390          H  
ATOM  10268  N   SER B 681       7.116  10.154  -4.331  1.00  0.210          N  
ATOM  10269  CA  SER B 681       6.804   8.723  -4.431  1.00  0.200          C  
ATOM  10270  C   SER B 681       7.340   7.913  -3.231  1.00  0.200          C  
ATOM  10271  O   SER B 681       6.761   6.890  -2.833  1.00  0.190          O  
ATOM  10272  CB  SER B 681       7.342   8.175  -5.738  1.00  0.280          C  
ATOM  10273  OG  SER B 681       6.737   8.783  -6.838  1.00  0.280          O  
ATOM  10274  H   SER B 681       8.063  10.485  -4.495  1.00  0.250          H  
ATOM  10275  HA  SER B 681       5.723   8.622  -4.452  1.00  0.240          H  
ATOM  10276 1HB  SER B 681       8.424   8.305  -5.787  1.00  0.340          H  
ATOM  10277 2HB  SER B 681       7.142   7.160  -5.784  1.00  0.340          H  
ATOM  10278  HG  SER B 681       7.292   9.564  -7.021  1.00  0.340          H  
ATOM  10279  N   TYR B 682       8.389   8.449  -2.580  1.00  0.190          N  
ATOM  10280  CA  TYR B 682       9.083   7.873  -1.409  1.00  0.190          C  
ATOM  10281  C   TYR B 682       9.808   6.514  -1.576  1.00  0.180          C  
ATOM  10282  O   TYR B 682       9.793   5.698  -0.645  1.00  0.170          O  
ATOM  10283  CB  TYR B 682       8.079   7.775  -0.218  1.00  0.270          C  
ATOM  10284  CG  TYR B 682       7.508   9.109   0.231  1.00  0.270          C  
ATOM  10285  CD1 TYR B 682       6.474   9.641  -0.485  1.00  0.270          C  
ATOM  10286  CD2 TYR B 682       7.973   9.786   1.366  1.00  0.270          C  
ATOM  10287  CE1 TYR B 682       5.952  10.808  -0.167  1.00  0.270          C  
ATOM  10288  CE2 TYR B 682       7.388  11.017   1.704  1.00  0.270          C  
ATOM  10289  CZ  TYR B 682       6.390  11.524   0.902  1.00  0.270          C  
ATOM  10290  OH  TYR B 682       5.790  12.740   1.143  1.00  0.270          O  
ATOM  10291  H   TYR B 682       8.769   9.322  -2.953  1.00  0.230          H  
ATOM  10292  HA  TYR B 682       9.852   8.593  -1.128  1.00  0.230          H  
ATOM  10293 1HB  TYR B 682       7.245   7.158  -0.478  1.00  0.320          H  
ATOM  10294 2HB  TYR B 682       8.560   7.310   0.635  1.00  0.320          H  
ATOM  10295  HD1 TYR B 682       6.070   9.132  -1.341  1.00  0.320          H  
ATOM  10296  HD2 TYR B 682       8.777   9.374   1.972  1.00  0.320          H  
ATOM  10297  HE1 TYR B 682       5.161  11.195  -0.781  1.00  0.320          H  
ATOM  10298  HE2 TYR B 682       7.729  11.577   2.572  1.00  0.320          H  
ATOM  10299  HH  TYR B 682       5.308  13.027   0.314  1.00  0.320          H  
ATOM  10300  N   LEU B 683      10.493   6.272  -2.704  1.00  0.190          N  
ATOM  10301  CA  LEU B 683      11.245   5.020  -2.825  1.00  0.190          C  
ATOM  10302  C   LEU B 683      12.276   4.872  -1.723  1.00  0.170          C  
ATOM  10303  O   LEU B 683      13.137   5.726  -1.528  1.00  0.180          O  
ATOM  10304  CB  LEU B 683      11.983   4.959  -4.190  1.00  0.270          C  
ATOM  10305  CG  LEU B 683      12.953   3.749  -4.454  1.00  0.270          C  
ATOM  10306  CD1 LEU B 683      12.225   2.429  -4.550  1.00  0.270          C  
ATOM  10307  CD2 LEU B 683      13.729   4.024  -5.739  1.00  0.270          C  
ATOM  10308  H   LEU B 683      10.517   6.942  -3.481  1.00  0.230          H  
ATOM  10309  HA  LEU B 683      10.548   4.195  -2.736  1.00  0.230          H  
ATOM  10310 1HB  LEU B 683      11.241   4.973  -4.980  1.00  0.320          H  
ATOM  10311 2HB  LEU B 683      12.562   5.842  -4.310  1.00  0.320          H  
ATOM  10312  HG  LEU B 683      13.648   3.687  -3.636  1.00  0.320          H  
ATOM  10313 1HD1 LEU B 683      12.955   1.646  -4.722  1.00  0.320          H  
ATOM  10314 2HD1 LEU B 683      11.681   2.219  -3.630  1.00  0.320          H  
ATOM  10315 3HD1 LEU B 683      11.544   2.458  -5.379  1.00  0.320          H  
ATOM  10316 1HD2 LEU B 683      14.434   3.220  -5.935  1.00  0.320          H  
ATOM  10317 2HD2 LEU B 683      13.033   4.100  -6.574  1.00  0.320          H  
ATOM  10318 3HD2 LEU B 683      14.274   4.966  -5.635  1.00  0.320          H  
ATOM  10319  N   GLY B 684      12.225   3.739  -1.033  1.00  0.160          N  
ATOM  10320  CA  GLY B 684      13.164   3.486   0.053  1.00  0.150          C  
ATOM  10321  C   GLY B 684      12.481   3.530   1.407  1.00  0.140          C  
ATOM  10322  O   GLY B 684      13.108   3.270   2.431  1.00  0.120          O  
ATOM  10323  H   GLY B 684      11.470   3.068  -1.228  1.00  0.190          H  
ATOM  10324 1HA  GLY B 684      13.612   2.505  -0.080  1.00  0.180          H  
ATOM  10325 2HA  GLY B 684      13.967   4.221   0.019  1.00  0.180          H  
ATOM  10326  N   TYR B 685      11.178   3.817   1.401  1.00  0.150          N  
ATOM  10327  CA  TYR B 685      10.350   3.868   2.607  1.00  0.140          C  
ATOM  10328  C   TYR B 685      10.491   2.558   3.381  1.00  0.130          C  
ATOM  10329  O   TYR B 685      10.507   2.545   4.613  1.00  0.120          O  
ATOM  10330  CB  TYR B 685       8.903   4.109   2.245  1.00  0.200          C  
ATOM  10331  CG  TYR B 685       8.032   4.486   3.412  1.00  0.200          C  
ATOM  10332  CD1 TYR B 685       7.802   5.834   3.662  1.00  0.200          C  
ATOM  10333  CD2 TYR B 685       7.490   3.537   4.236  1.00  0.200          C  
ATOM  10334  CE1 TYR B 685       7.011   6.207   4.716  1.00  0.200          C  
ATOM  10335  CE2 TYR B 685       6.722   3.919   5.297  1.00  0.200          C  
ATOM  10336  CZ  TYR B 685       6.476   5.258   5.532  1.00  0.200          C  
ATOM  10337  OH  TYR B 685       5.694   5.656   6.584  1.00  0.200          O  
ATOM  10338  H   TYR B 685      10.757   4.115   0.515  1.00  0.180          H  
ATOM  10339  HA  TYR B 685      10.687   4.670   3.249  1.00  0.170          H  
ATOM  10340 1HB  TYR B 685       8.848   4.904   1.510  1.00  0.240          H  
ATOM  10341 2HB  TYR B 685       8.493   3.207   1.789  1.00  0.240          H  
ATOM  10342  HD1 TYR B 685       8.236   6.593   3.010  1.00  0.240          H  
ATOM  10343  HD2 TYR B 685       7.681   2.486   4.054  1.00  0.240          H  
ATOM  10344  HE1 TYR B 685       6.808   7.250   4.909  1.00  0.240          H  
ATOM  10345  HE2 TYR B 685       6.306   3.158   5.948  1.00  0.240          H  
ATOM  10346  HH  TYR B 685       5.607   6.622   6.578  1.00  0.240          H  
ATOM  10347  N   SER B 686      10.528   1.452   2.644  1.00  0.130          N  
ATOM  10348  CA  SER B 686      10.695   0.117   3.199  1.00  0.120          C  
ATOM  10349  C   SER B 686      11.499  -0.759   2.249  1.00  0.150          C  
ATOM  10350  O   SER B 686      11.197  -0.837   1.050  1.00  0.250          O  
ATOM  10351  CB  SER B 686       9.377  -0.531   3.489  1.00  0.170          C  
ATOM  10352  OG  SER B 686       9.566  -1.850   3.978  1.00  0.170          O  
ATOM  10353  H   SER B 686      10.463   1.547   1.641  1.00  0.160          H  
ATOM  10354  HA  SER B 686      11.223   0.198   4.133  1.00  0.140          H  
ATOM  10355 1HB  SER B 686       8.856   0.060   4.233  1.00  0.210          H  
ATOM  10356 2HB  SER B 686       8.765  -0.548   2.582  1.00  0.210          H  
ATOM  10357  HG  SER B 686       9.819  -1.753   4.905  1.00  0.210          H  
ATOM  10358  N   VAL B 687      12.527  -1.433   2.777  1.00  0.110          N  
ATOM  10359  CA  VAL B 687      13.324  -2.313   1.926  1.00  0.140          C  
ATOM  10360  C   VAL B 687      13.379  -3.746   2.472  1.00  0.160          C  
ATOM  10361  O   VAL B 687      13.098  -3.994   3.645  1.00  0.230          O  
ATOM  10362  CB  VAL B 687      14.775  -1.770   1.748  1.00  0.180          C  
ATOM  10363  CG1 VAL B 687      14.737  -0.352   1.128  1.00  0.180          C  
ATOM  10364  CG2 VAL B 687      15.539  -1.765   3.075  1.00  0.180          C  
ATOM  10365  H   VAL B 687      12.751  -1.303   3.762  1.00  0.130          H  
ATOM  10366  HA  VAL B 687      12.857  -2.350   0.953  1.00  0.170          H  
ATOM  10367  HB  VAL B 687      15.296  -2.416   1.038  1.00  0.220          H  
ATOM  10368 1HG1 VAL B 687      15.756   0.001   0.969  1.00  0.220          H  
ATOM  10369 2HG1 VAL B 687      14.212  -0.392   0.181  1.00  0.220          H  
ATOM  10370 3HG1 VAL B 687      14.218   0.331   1.804  1.00  0.220          H  
ATOM  10371 1HG2 VAL B 687      16.551  -1.400   2.908  1.00  0.220          H  
ATOM  10372 2HG2 VAL B 687      15.037  -1.122   3.767  1.00  0.220          H  
ATOM  10373 3HG2 VAL B 687      15.587  -2.770   3.486  1.00  0.220          H  
ATOM  10374  N   ALA B 688      13.763  -4.678   1.600  1.00  0.140          N  
ATOM  10375  CA  ALA B 688      13.907  -6.101   1.924  1.00  0.150          C  
ATOM  10376  C   ALA B 688      14.910  -6.756   0.969  1.00  0.150          C  
ATOM  10377  O   ALA B 688      15.315  -6.160  -0.029  1.00  0.160          O  
ATOM  10378  CB  ALA B 688      12.554  -6.818   1.882  1.00  0.210          C  
ATOM  10379  H   ALA B 688      13.938  -4.356   0.645  1.00  0.170          H  
ATOM  10380  HA  ALA B 688      14.308  -6.181   2.935  1.00  0.180          H  
ATOM  10381 1HB  ALA B 688      12.692  -7.862   2.156  1.00  0.250          H  
ATOM  10382 2HB  ALA B 688      11.886  -6.340   2.602  1.00  0.250          H  
ATOM  10383 3HB  ALA B 688      12.107  -6.773   0.912  1.00  0.250          H  
ATOM  10384  N   VAL B 689      15.362  -7.958   1.297  1.00  0.150          N  
ATOM  10385  CA  VAL B 689      16.323  -8.673   0.449  1.00  0.170          C  
ATOM  10386  C   VAL B 689      15.895 -10.112   0.116  1.00  0.190          C  
ATOM  10387  O   VAL B 689      15.296 -10.796   0.946  1.00  0.250          O  
ATOM  10388  CB  VAL B 689      17.732  -8.642   1.108  1.00  0.230          C  
ATOM  10389  CG1 VAL B 689      18.712  -9.463   0.314  1.00  0.230          C  
ATOM  10390  CG2 VAL B 689      18.258  -7.183   1.149  1.00  0.230          C  
ATOM  10391  H   VAL B 689      15.019  -8.393   2.146  1.00  0.180          H  
ATOM  10392  HA  VAL B 689      16.402  -8.137  -0.499  1.00  0.200          H  
ATOM  10393  HB  VAL B 689      17.673  -9.051   2.118  1.00  0.280          H  
ATOM  10394 1HG1 VAL B 689      19.666  -9.425   0.773  1.00  0.280          H  
ATOM  10395 2HG1 VAL B 689      18.405 -10.504   0.275  1.00  0.280          H  
ATOM  10396 3HG1 VAL B 689      18.783  -9.056  -0.697  1.00  0.280          H  
ATOM  10397 1HG2 VAL B 689      19.245  -7.166   1.612  1.00  0.280          H  
ATOM  10398 2HG2 VAL B 689      18.324  -6.798   0.130  1.00  0.280          H  
ATOM  10399 3HG2 VAL B 689      17.594  -6.558   1.717  1.00  0.280          H  
ATOM  10400  N   GLY B 690      16.190 -10.550  -1.120  1.00  0.200          N  
ATOM  10401  CA  GLY B 690      15.895 -11.938  -1.538  1.00  0.210          C  
ATOM  10402  C   GLY B 690      16.365 -12.242  -2.965  1.00  0.240          C  
ATOM  10403  O   GLY B 690      16.888 -11.364  -3.643  1.00  0.280          O  
ATOM  10404  H   GLY B 690      16.663  -9.894  -1.756  1.00  0.240          H  
ATOM  10405 1HA  GLY B 690      16.382 -12.631  -0.850  1.00  0.250          H  
ATOM  10406 2HA  GLY B 690      14.826 -12.128  -1.457  1.00  0.250          H  
ATOM  10407  N   GLU B 691      16.191 -13.480  -3.425  1.00  0.240          N  
ATOM  10408  CA  GLU B 691      16.630 -13.886  -4.769  1.00  0.250          C  
ATOM  10409  C   GLU B 691      15.454 -13.992  -5.752  1.00  0.280          C  
ATOM  10410  O   GLU B 691      14.769 -15.024  -5.783  1.00  0.340          O  
ATOM  10411  CB  GLU B 691      17.362 -15.236  -4.673  1.00  0.350          C  
ATOM  10412  CG  GLU B 691      18.657 -15.197  -3.830  1.00  0.350          C  
ATOM  10413  CD  GLU B 691      19.379 -16.548  -3.706  1.00  0.350          C  
ATOM  10414  OE1 GLU B 691      18.831 -17.535  -4.128  1.00  0.350          O  
ATOM  10415  OE2 GLU B 691      20.481 -16.584  -3.172  1.00  0.350          O  
ATOM  10416  H   GLU B 691      15.749 -14.178  -2.811  1.00  0.290          H  
ATOM  10417  HA  GLU B 691      17.324 -13.136  -5.153  1.00  0.300          H  
ATOM  10418 1HB  GLU B 691      16.695 -15.978  -4.226  1.00  0.420          H  
ATOM  10419 2HB  GLU B 691      17.623 -15.583  -5.674  1.00  0.420          H  
ATOM  10420 1HG  GLU B 691      19.340 -14.464  -4.261  1.00  0.420          H  
ATOM  10421 2HG  GLU B 691      18.388 -14.863  -2.833  1.00  0.420          H  
ATOM  10422  N   PHE B 692      15.246 -12.943  -6.571  1.00  0.280          N  
ATOM  10423  CA  PHE B 692      14.069 -12.878  -7.438  1.00  0.290          C  
ATOM  10424  C   PHE B 692      14.486 -12.993  -8.910  1.00  0.300          C  
ATOM  10425  O   PHE B 692      13.721 -13.457  -9.761  1.00  0.360          O  
ATOM  10426  CB  PHE B 692      13.362 -11.556  -7.199  1.00  0.400          C  
ATOM  10427  CG  PHE B 692      13.082 -11.327  -5.750  1.00  0.400          C  
ATOM  10428  CD1 PHE B 692      13.884 -10.486  -5.110  1.00  0.400          C  
ATOM  10429  CD2 PHE B 692      12.086 -11.932  -5.033  1.00  0.400          C  
ATOM  10430  CE1 PHE B 692      13.758 -10.216  -3.814  1.00  0.400          C  
ATOM  10431  CE2 PHE B 692      11.923 -11.663  -3.708  1.00  0.400          C  
ATOM  10432  CZ  PHE B 692      12.776 -10.797  -3.097  1.00  0.400          C  
ATOM  10433  H   PHE B 692      15.902 -12.150  -6.559  1.00  0.340          H  
ATOM  10434  HA  PHE B 692      13.394 -13.689  -7.184  1.00  0.350          H  
ATOM  10435 1HB  PHE B 692      13.978 -10.737  -7.573  1.00  0.480          H  
ATOM  10436 2HB  PHE B 692      12.419 -11.542  -7.729  1.00  0.480          H  
ATOM  10437  HD1 PHE B 692      14.641 -10.029  -5.672  1.00  0.480          H  
ATOM  10438  HD2 PHE B 692      11.438 -12.617  -5.496  1.00  0.480          H  
ATOM  10439  HE1 PHE B 692      14.458  -9.528  -3.345  1.00  0.480          H  
ATOM  10440  HE2 PHE B 692      11.120 -12.153  -3.151  1.00  0.480          H  
ATOM  10441  HZ  PHE B 692      12.684 -10.568  -2.052  1.00  0.480          H  
ATOM  10442  N   SER B 693      15.727 -12.580  -9.194  1.00  0.370          N  
ATOM  10443  CA  SER B 693      16.334 -12.589 -10.529  1.00  0.450          C  
ATOM  10444  C   SER B 693      16.825 -13.951 -10.985  1.00  0.610          C  
ATOM  10445  O   SER B 693      17.115 -14.159 -12.162  1.00  1.550          O  
ATOM  10446  CB  SER B 693      17.558 -11.727 -10.504  1.00  0.600          C  
ATOM  10447  OG  SER B 693      18.479 -12.285  -9.609  1.00  0.600          O  
ATOM  10448  H   SER B 693      16.293 -12.179  -8.443  1.00  0.440          H  
ATOM  10449  HA  SER B 693      15.604 -12.210 -11.246  1.00  0.540          H  
ATOM  10450 1HB  SER B 693      17.993 -11.677 -11.500  1.00  0.720          H  
ATOM  10451 2HB  SER B 693      17.328 -10.747 -10.199  1.00  0.720          H  
ATOM  10452  HG  SER B 693      18.245 -11.862  -8.736  1.00  0.720          H  
ATOM  10453  N   GLY B 694      16.960 -14.870 -10.041  1.00  0.610          N  
ATOM  10454  CA  GLY B 694      17.506 -16.194 -10.301  1.00  0.520          C  
ATOM  10455  C   GLY B 694      19.046 -16.233 -10.276  1.00  0.440          C  
ATOM  10456  O   GLY B 694      19.640 -17.280 -10.541  1.00  0.440          O  
ATOM  10457  H   GLY B 694      16.673 -14.622  -9.106  1.00  0.730          H  
ATOM  10458 1HA  GLY B 694      17.115 -16.889  -9.558  1.00  0.620          H  
ATOM  10459 2HA  GLY B 694      17.149 -16.541 -11.271  1.00  0.620          H  
ATOM  10460  N   ASP B 695      19.697 -15.100  -9.972  1.00  0.400          N  
ATOM  10461  CA  ASP B 695      21.162 -15.023  -9.937  1.00  0.350          C  
ATOM  10462  C   ASP B 695      21.689 -15.522  -8.582  1.00  0.330          C  
ATOM  10463  O   ASP B 695      20.914 -15.858  -7.692  1.00  0.360          O  
ATOM  10464  CB  ASP B 695      21.588 -13.557 -10.207  1.00  0.510          C  
ATOM  10465  CG  ASP B 695      23.042 -13.347 -10.735  1.00  0.510          C  
ATOM  10466  OD1 ASP B 695      23.885 -14.166 -10.443  1.00  0.510          O  
ATOM  10467  OD2 ASP B 695      23.279 -12.384 -11.418  1.00  0.510          O  
ATOM  10468  H   ASP B 695      19.162 -14.253  -9.778  1.00  0.480          H  
ATOM  10469  HA  ASP B 695      21.566 -15.662 -10.722  1.00  0.420          H  
ATOM  10470 1HB  ASP B 695      20.898 -13.121 -10.931  1.00  0.610          H  
ATOM  10471 2HB  ASP B 695      21.467 -12.979  -9.282  1.00  0.610          H  
ATOM  10472  N   ASP B 696      23.009 -15.526  -8.396  1.00  0.320          N  
ATOM  10473  CA  ASP B 696      23.609 -15.978  -7.129  1.00  0.330          C  
ATOM  10474  C   ASP B 696      23.719 -14.853  -6.093  1.00  0.300          C  
ATOM  10475  O   ASP B 696      23.993 -15.092  -4.906  1.00  0.330          O  
ATOM  10476  CB  ASP B 696      25.000 -16.579  -7.361  1.00  0.460          C  
ATOM  10477  CG  ASP B 696      25.009 -17.928  -8.107  1.00  0.460          C  
ATOM  10478  OD1 ASP B 696      24.047 -18.658  -8.040  1.00  0.460          O  
ATOM  10479  OD2 ASP B 696      26.005 -18.215  -8.727  1.00  0.460          O  
ATOM  10480  H   ASP B 696      23.600 -15.231  -9.174  1.00  0.380          H  
ATOM  10481  HA  ASP B 696      22.966 -16.755  -6.715  1.00  0.400          H  
ATOM  10482 1HB  ASP B 696      25.597 -15.870  -7.937  1.00  0.550          H  
ATOM  10483 2HB  ASP B 696      25.498 -16.711  -6.402  1.00  0.550          H  
ATOM  10484  N   THR B 697      23.498 -13.625  -6.547  1.00  0.320          N  
ATOM  10485  CA  THR B 697      23.585 -12.436  -5.708  1.00  0.300          C  
ATOM  10486  C   THR B 697      22.183 -11.937  -5.418  1.00  0.300          C  
ATOM  10487  O   THR B 697      21.402 -11.718  -6.340  1.00  0.330          O  
ATOM  10488  CB  THR B 697      24.416 -11.318  -6.389  1.00  0.430          C  
ATOM  10489  OG1 THR B 697      25.751 -11.786  -6.616  1.00  0.430          O  
ATOM  10490  CG2 THR B 697      24.473 -10.073  -5.509  1.00  0.430          C  
ATOM  10491  H   THR B 697      23.258 -13.525  -7.524  1.00  0.380          H  
ATOM  10492  HA  THR B 697      24.060 -12.696  -4.762  1.00  0.360          H  
ATOM  10493  HB  THR B 697      23.959 -11.055  -7.347  1.00  0.510          H  
ATOM  10494  HG1 THR B 697      25.738 -12.441  -7.317  1.00  0.510          H  
ATOM  10495 1HG2 THR B 697      25.065  -9.309  -6.012  1.00  0.510          H  
ATOM  10496 2HG2 THR B 697      23.474  -9.685  -5.329  1.00  0.510          H  
ATOM  10497 3HG2 THR B 697      24.938 -10.322  -4.558  1.00  0.510          H  
ATOM  10498  N   GLU B 698      21.877 -11.745  -4.137  1.00  0.290          N  
ATOM  10499  CA  GLU B 698      20.559 -11.288  -3.698  1.00  0.300          C  
ATOM  10500  C   GLU B 698      20.201  -9.905  -4.196  1.00  0.270          C  
ATOM  10501  O   GLU B 698      21.035  -9.001  -4.235  1.00  0.270          O  
ATOM  10502  CB  GLU B 698      20.462 -11.308  -2.193  1.00  0.420          C  
ATOM  10503  CG  GLU B 698      20.380 -12.673  -1.586  1.00  0.420          C  
ATOM  10504  CD  GLU B 698      20.456 -12.617  -0.127  1.00  0.420          C  
ATOM  10505  OE1 GLU B 698      21.196 -11.787   0.332  1.00  0.420          O  
ATOM  10506  OE2 GLU B 698      19.800 -13.360   0.548  1.00  0.420          O  
ATOM  10507  H   GLU B 698      22.586 -11.940  -3.446  1.00  0.350          H  
ATOM  10508  HA  GLU B 698      19.811 -11.978  -4.091  1.00  0.360          H  
ATOM  10509 1HB  GLU B 698      21.295 -10.760  -1.755  1.00  0.500          H  
ATOM  10510 2HB  GLU B 698      19.553 -10.802  -1.925  1.00  0.500          H  
ATOM  10511 1HG  GLU B 698      19.423 -13.095  -1.857  1.00  0.500          H  
ATOM  10512 2HG  GLU B 698      21.158 -13.311  -1.987  1.00  0.500          H  
ATOM  10513  N   ASP B 699      18.939  -9.768  -4.550  1.00  0.280          N  
ATOM  10514  CA  ASP B 699      18.313  -8.586  -5.101  1.00  0.270          C  
ATOM  10515  C   ASP B 699      17.780  -7.665  -4.016  1.00  0.240          C  
ATOM  10516  O   ASP B 699      17.504  -8.087  -2.881  1.00  0.250          O  
ATOM  10517  CB  ASP B 699      17.211  -9.054  -6.008  1.00  0.380          C  
ATOM  10518  CG  ASP B 699      17.720  -9.872  -7.214  1.00  0.380          C  
ATOM  10519  OD1 ASP B 699      18.656  -9.459  -7.893  1.00  0.380          O  
ATOM  10520  OD2 ASP B 699      17.194 -10.990  -7.420  1.00  0.380          O  
ATOM  10521  H   ASP B 699      18.330 -10.570  -4.418  1.00  0.340          H  
ATOM  10522  HA  ASP B 699      19.042  -8.030  -5.676  1.00  0.320          H  
ATOM  10523 1HB  ASP B 699      16.604  -9.673  -5.422  1.00  0.460          H  
ATOM  10524 2HB  ASP B 699      16.627  -8.205  -6.350  1.00  0.460          H  
ATOM  10525  N   PHE B 700      17.594  -6.402  -4.388  1.00  0.230          N  
ATOM  10526  CA  PHE B 700      17.146  -5.369  -3.465  1.00  0.200          C  
ATOM  10527  C   PHE B 700      15.666  -5.045  -3.656  1.00  0.200          C  
ATOM  10528  O   PHE B 700      15.263  -4.568  -4.718  1.00  0.230          O  
ATOM  10529  CB  PHE B 700      17.894  -4.079  -3.779  1.00  0.290          C  
ATOM  10530  CG  PHE B 700      19.382  -4.167  -3.728  1.00  0.290          C  
ATOM  10531  CD1 PHE B 700      20.064  -4.466  -4.900  1.00  0.290          C  
ATOM  10532  CD2 PHE B 700      20.111  -3.958  -2.586  1.00  0.290          C  
ATOM  10533  CE1 PHE B 700      21.423  -4.540  -4.923  1.00  0.290          C  
ATOM  10534  CE2 PHE B 700      21.496  -4.038  -2.619  1.00  0.290          C  
ATOM  10535  CZ  PHE B 700      22.141  -4.328  -3.791  1.00  0.290          C  
ATOM  10536  H   PHE B 700      17.794  -6.144  -5.358  1.00  0.280          H  
ATOM  10537  HA  PHE B 700      17.317  -5.700  -2.439  1.00  0.240          H  
ATOM  10538 1HB  PHE B 700      17.619  -3.757  -4.752  1.00  0.350          H  
ATOM  10539 2HB  PHE B 700      17.572  -3.304  -3.085  1.00  0.350          H  
ATOM  10540  HD1 PHE B 700      19.507  -4.639  -5.821  1.00  0.350          H  
ATOM  10541  HD2 PHE B 700      19.594  -3.732  -1.668  1.00  0.350          H  
ATOM  10542  HE1 PHE B 700      21.938  -4.774  -5.857  1.00  0.350          H  
ATOM  10543  HE2 PHE B 700      22.082  -3.872  -1.733  1.00  0.350          H  
ATOM  10544  HZ  PHE B 700      23.224  -4.394  -3.826  1.00  0.350          H  
ATOM  10545  N   VAL B 701      14.853  -5.285  -2.643  1.00  0.190          N  
ATOM  10546  CA  VAL B 701      13.422  -5.025  -2.744  1.00  0.180          C  
ATOM  10547  C   VAL B 701      13.156  -3.675  -2.125  1.00  0.180          C  
ATOM  10548  O   VAL B 701      13.585  -3.416  -1.003  1.00  0.180          O  
ATOM  10549  CB  VAL B 701      12.600  -6.056  -1.953  1.00  0.260          C  
ATOM  10550  CG1 VAL B 701      11.096  -5.772  -2.064  1.00  0.260          C  
ATOM  10551  CG2 VAL B 701      12.925  -7.422  -2.394  1.00  0.260          C  
ATOM  10552  H   VAL B 701      15.221  -5.660  -1.768  1.00  0.230          H  
ATOM  10553  HA  VAL B 701      13.117  -5.012  -3.790  1.00  0.220          H  
ATOM  10554  HB  VAL B 701      12.854  -5.951  -0.933  1.00  0.310          H  
ATOM  10555 1HG1 VAL B 701      10.556  -6.494  -1.462  1.00  0.310          H  
ATOM  10556 2HG1 VAL B 701      10.869  -4.779  -1.711  1.00  0.310          H  
ATOM  10557 3HG1 VAL B 701      10.780  -5.857  -3.105  1.00  0.310          H  
ATOM  10558 1HG2 VAL B 701      12.360  -8.134  -1.795  1.00  0.310          H  
ATOM  10559 2HG2 VAL B 701      12.670  -7.540  -3.438  1.00  0.310          H  
ATOM  10560 3HG2 VAL B 701      13.991  -7.592  -2.253  1.00  0.310          H  
ATOM  10561  N   ALA B 702      12.436  -2.809  -2.814  1.00  0.180          N  
ATOM  10562  CA  ALA B 702      12.133  -1.532  -2.210  1.00  0.180          C  
ATOM  10563  C   ALA B 702      10.756  -1.053  -2.588  1.00  0.180          C  
ATOM  10564  O   ALA B 702      10.366  -1.044  -3.759  1.00  0.190          O  
ATOM  10565  CB  ALA B 702      13.154  -0.520  -2.628  1.00  0.250          C  
ATOM  10566  H   ALA B 702      12.119  -3.031  -3.761  1.00  0.220          H  
ATOM  10567  HA  ALA B 702      12.156  -1.643  -1.131  1.00  0.220          H  
ATOM  10568 1HB  ALA B 702      12.902   0.411  -2.147  1.00  0.300          H  
ATOM  10569 2HB  ALA B 702      14.146  -0.849  -2.322  1.00  0.300          H  
ATOM  10570 3HB  ALA B 702      13.124  -0.409  -3.703  1.00  0.300          H  
ATOM  10571  N   GLY B 703      10.024  -0.614  -1.585  1.00  0.170          N  
ATOM  10572  CA  GLY B 703       8.700  -0.110  -1.828  1.00  0.170          C  
ATOM  10573  C   GLY B 703       8.681   1.376  -2.091  1.00  0.170          C  
ATOM  10574  O   GLY B 703       9.545   2.130  -1.612  1.00  0.170          O  
ATOM  10575  H   GLY B 703      10.400  -0.643  -0.633  1.00  0.200          H  
ATOM  10576 1HA  GLY B 703       8.286  -0.617  -2.685  1.00  0.200          H  
ATOM  10577 2HA  GLY B 703       8.072  -0.349  -0.979  1.00  0.200          H  
ATOM  10578  N   VAL B 704       7.658   1.791  -2.847  1.00  0.180          N  
ATOM  10579  CA  VAL B 704       7.387   3.177  -3.172  1.00  0.180          C  
ATOM  10580  C   VAL B 704       5.910   3.489  -2.818  1.00  0.190          C  
ATOM  10581  O   VAL B 704       5.033   3.387  -3.695  1.00  0.200          O  
ATOM  10582  CB  VAL B 704       7.587   3.358  -4.685  1.00  0.250          C  
ATOM  10583  CG1 VAL B 704       7.435   4.731  -5.037  1.00  0.250          C  
ATOM  10584  CG2 VAL B 704       8.896   2.869  -5.074  1.00  0.250          C  
ATOM  10585  H   VAL B 704       7.030   1.097  -3.261  1.00  0.220          H  
ATOM  10586  HA  VAL B 704       8.078   3.823  -2.635  1.00  0.220          H  
ATOM  10587  HB  VAL B 704       6.822   2.803  -5.221  1.00  0.300          H  
ATOM  10588 1HG1 VAL B 704       7.569   4.843  -6.106  1.00  0.300          H  
ATOM  10589 2HG1 VAL B 704       6.466   5.084  -4.759  1.00  0.300          H  
ATOM  10590 3HG1 VAL B 704       8.191   5.317  -4.516  1.00  0.300          H  
ATOM  10591 1HG2 VAL B 704       9.043   3.008  -6.118  1.00  0.300          H  
ATOM  10592 2HG2 VAL B 704       9.601   3.421  -4.547  1.00  0.300          H  
ATOM  10593 3HG2 VAL B 704       9.003   1.814  -4.842  1.00  0.300          H  
ATOM  10594  N   PRO B 705       5.615   3.934  -1.581  1.00  0.180          N  
ATOM  10595  CA  PRO B 705       4.288   4.186  -1.022  1.00  0.190          C  
ATOM  10596  C   PRO B 705       3.354   5.026  -1.874  1.00  0.190          C  
ATOM  10597  O   PRO B 705       2.153   4.780  -1.871  1.00  0.200          O  
ATOM  10598  CB  PRO B 705       4.626   4.947   0.253  1.00  0.290          C  
ATOM  10599  CG  PRO B 705       5.938   4.421   0.646  1.00  0.290          C  
ATOM  10600  CD  PRO B 705       6.693   4.179  -0.637  1.00  0.290          C  
ATOM  10601  HA  PRO B 705       3.816   3.218  -0.785  1.00  0.230          H  
ATOM  10602 1HB  PRO B 705       4.639   6.033   0.058  1.00  0.340          H  
ATOM  10603 2HB  PRO B 705       3.857   4.765   1.011  1.00  0.340          H  
ATOM  10604 1HG  PRO B 705       6.415   5.171   1.262  1.00  0.340          H  
ATOM  10605 2HG  PRO B 705       5.838   3.527   1.241  1.00  0.340          H  
ATOM  10606 1HD  PRO B 705       7.276   5.038  -0.928  1.00  0.340          H  
ATOM  10607 2HD  PRO B 705       7.318   3.289  -0.508  1.00  0.340          H  
ATOM  10608  N   LYS B 706       3.865   6.019  -2.612  1.00  0.190          N  
ATOM  10609  CA  LYS B 706       2.931   6.778  -3.412  1.00  0.220          C  
ATOM  10610  C   LYS B 706       3.443   6.965  -4.814  1.00  0.220          C  
ATOM  10611  O   LYS B 706       3.226   8.008  -5.452  1.00  0.260          O  
ATOM  10612  CB  LYS B 706       2.675   8.137  -2.761  1.00  0.300          C  
ATOM  10613  CG  LYS B 706       1.958   8.076  -1.406  1.00  0.300          C  
ATOM  10614  CD  LYS B 706       1.386   9.438  -1.018  1.00  0.300          C  
ATOM  10615  CE  LYS B 706       2.467  10.477  -0.859  1.00  0.300          C  
ATOM  10616  NZ  LYS B 706       1.944  11.788  -0.407  1.00  0.300          N  
ATOM  10617  H   LYS B 706       4.860   6.267  -2.629  1.00  0.230          H  
ATOM  10618  HA  LYS B 706       1.994   6.228  -3.482  1.00  0.260          H  
ATOM  10619 1HB  LYS B 706       3.652   8.593  -2.578  1.00  0.360          H  
ATOM  10620 2HB  LYS B 706       2.152   8.803  -3.428  1.00  0.360          H  
ATOM  10621 1HG  LYS B 706       1.145   7.344  -1.455  1.00  0.360          H  
ATOM  10622 2HG  LYS B 706       2.663   7.757  -0.640  1.00  0.360          H  
ATOM  10623 1HD  LYS B 706       0.664   9.768  -1.755  1.00  0.360          H  
ATOM  10624 2HD  LYS B 706       0.887   9.338  -0.051  1.00  0.360          H  
ATOM  10625 1HE  LYS B 706       3.192  10.126  -0.136  1.00  0.360          H  
ATOM  10626 2HE  LYS B 706       2.959  10.638  -1.816  1.00  0.360          H  
ATOM  10627 1HZ  LYS B 706       2.718  12.447  -0.328  1.00  0.360          H  
ATOM  10628 2HZ  LYS B 706       1.282  12.147  -1.071  1.00  0.360          H  
ATOM  10629 3HZ  LYS B 706       1.504  11.707   0.524  1.00  0.360          H  
ATOM  10630  N   GLY B 707       3.985   5.898  -5.366  1.00  0.200          N  
ATOM  10631  CA  GLY B 707       4.431   5.981  -6.733  1.00  0.260          C  
ATOM  10632  C   GLY B 707       3.209   5.811  -7.596  1.00  0.480          C  
ATOM  10633  O   GLY B 707       2.120   5.562  -7.076  1.00  1.500          O  
ATOM  10634  H   GLY B 707       4.164   5.065  -4.790  1.00  0.240          H  
ATOM  10635 1HA  GLY B 707       4.902   6.942  -6.923  1.00  0.310          H  
ATOM  10636 2HA  GLY B 707       5.153   5.205  -6.921  1.00  0.310          H  
ATOM  10637  N   ASN B 708       3.345   5.907  -8.912  1.00  0.600          N  
ATOM  10638  CA  ASN B 708       2.160   5.740  -9.749  1.00  0.440          C  
ATOM  10639  C   ASN B 708       1.005   6.649  -9.312  1.00  0.420          C  
ATOM  10640  O   ASN B 708      -0.123   6.187  -9.116  1.00  0.560          O  
ATOM  10641  CB  ASN B 708       1.699   4.295  -9.817  1.00  0.680          C  
ATOM  10642  CG  ASN B 708       2.682   3.397 -10.465  1.00  0.680          C  
ATOM  10643  OD1 ASN B 708       3.577   3.821 -11.212  1.00  0.680          O  
ATOM  10644  ND2 ASN B 708       2.514   2.135 -10.223  1.00  0.680          N  
ATOM  10645  H   ASN B 708       4.245   6.127  -9.324  1.00  0.720          H  
ATOM  10646  HA  ASN B 708       2.422   6.045 -10.766  1.00  0.530          H  
ATOM  10647 1HB  ASN B 708       1.492   3.913  -8.815  1.00  0.820          H  
ATOM  10648 2HB  ASN B 708       0.765   4.242 -10.374  1.00  0.820          H  
ATOM  10649 1HD2 ASN B 708       3.126   1.454 -10.629  1.00  0.820          H  
ATOM  10650 2HD2 ASN B 708       1.772   1.854  -9.610  1.00  0.820          H  
ATOM  10651  N   LEU B 709       1.296   7.932  -9.091  1.00  0.370          N  
ATOM  10652  CA  LEU B 709       0.269   8.900  -8.726  1.00  0.390          C  
ATOM  10653  C   LEU B 709      -0.513   8.546  -7.475  1.00  0.330          C  
ATOM  10654  O   LEU B 709      -1.742   8.554  -7.504  1.00  0.340          O  
ATOM  10655  CB  LEU B 709      -0.727   9.055  -9.895  1.00  0.540          C  
ATOM  10656  CG  LEU B 709      -0.150   9.522 -11.250  1.00  0.540          C  
ATOM  10657  CD1 LEU B 709      -1.242   9.445 -12.295  1.00  0.540          C  
ATOM  10658  CD2 LEU B 709       0.357  10.966 -11.137  1.00  0.540          C  
ATOM  10659  H   LEU B 709       2.251   8.241  -9.206  1.00  0.440          H  
ATOM  10660  HA  LEU B 709       0.759   9.850  -8.532  1.00  0.470          H  
ATOM  10661 1HB  LEU B 709      -1.228   8.107 -10.063  1.00  0.650          H  
ATOM  10662 2HB  LEU B 709      -1.485   9.762  -9.608  1.00  0.650          H  
ATOM  10663  HG  LEU B 709       0.665   8.865 -11.550  1.00  0.650          H  
ATOM  10664 1HD1 LEU B 709      -0.848   9.767 -13.260  1.00  0.650          H  
ATOM  10665 2HD1 LEU B 709      -1.597   8.417 -12.375  1.00  0.650          H  
ATOM  10666 3HD1 LEU B 709      -2.058  10.085 -12.009  1.00  0.650          H  
ATOM  10667 1HD2 LEU B 709       0.749  11.283 -12.104  1.00  0.650          H  
ATOM  10668 2HD2 LEU B 709      -0.465  11.617 -10.847  1.00  0.650          H  
ATOM  10669 3HD2 LEU B 709       1.148  11.035 -10.400  1.00  0.650          H  
ATOM  10670  N   THR B 710       0.195   8.208  -6.382  1.00  0.310          N  
ATOM  10671  CA  THR B 710      -0.367   7.860  -5.068  1.00  0.330          C  
ATOM  10672  C   THR B 710      -1.013   6.466  -4.963  1.00  0.390          C  
ATOM  10673  O   THR B 710      -1.488   6.092  -3.879  1.00  0.520          O  
ATOM  10674  CB  THR B 710      -1.281   8.963  -4.486  1.00  0.450          C  
ATOM  10675  OG1 THR B 710      -2.524   8.921  -5.087  1.00  0.450          O  
ATOM  10676  CG2 THR B 710      -0.678  10.360  -4.648  1.00  0.450          C  
ATOM  10677  H   THR B 710       1.221   8.214  -6.421  1.00  0.370          H  
ATOM  10678  HA  THR B 710       0.459   7.831  -4.387  1.00  0.400          H  
ATOM  10679  HB  THR B 710      -1.411   8.776  -3.421  1.00  0.540          H  
ATOM  10680  HG1 THR B 710      -2.390   8.867  -6.036  1.00  0.540          H  
ATOM  10681 1HG2 THR B 710      -1.345  11.095  -4.201  1.00  0.540          H  
ATOM  10682 2HG2 THR B 710       0.286  10.398  -4.148  1.00  0.540          H  
ATOM  10683 3HG2 THR B 710      -0.546  10.604  -5.690  1.00  0.540          H  
ATOM  10684  N   TYR B 711      -1.047   5.686  -6.060  1.00  0.390          N  
ATOM  10685  CA  TYR B 711      -1.539   4.308  -5.969  1.00  0.450          C  
ATOM  10686  C   TYR B 711      -0.502   3.375  -5.335  1.00  0.620          C  
ATOM  10687  O   TYR B 711      -0.857   2.382  -4.692  1.00  1.560          O  
ATOM  10688  CB  TYR B 711      -1.966   3.786  -7.330  1.00  0.610          C  
ATOM  10689  CG  TYR B 711      -3.327   4.249  -7.738  1.00  0.610          C  
ATOM  10690  CD1 TYR B 711      -3.504   5.393  -8.498  1.00  0.610          C  
ATOM  10691  CD2 TYR B 711      -4.417   3.485  -7.362  1.00  0.610          C  
ATOM  10692  CE1 TYR B 711      -4.781   5.766  -8.873  1.00  0.610          C  
ATOM  10693  CE2 TYR B 711      -5.678   3.852  -7.735  1.00  0.610          C  
ATOM  10694  CZ  TYR B 711      -5.871   4.984  -8.486  1.00  0.610          C  
ATOM  10695  OH  TYR B 711      -7.143   5.339  -8.863  1.00  0.610          O  
ATOM  10696  H   TYR B 711      -0.700   6.026  -6.969  1.00  0.470          H  
ATOM  10697  HA  TYR B 711      -2.412   4.299  -5.324  1.00  0.540          H  
ATOM  10698 1HB  TYR B 711      -1.250   4.116  -8.086  1.00  0.730          H  
ATOM  10699 2HB  TYR B 711      -1.957   2.696  -7.323  1.00  0.730          H  
ATOM  10700  HD1 TYR B 711      -2.642   5.996  -8.798  1.00  0.730          H  
ATOM  10701  HD2 TYR B 711      -4.268   2.581  -6.770  1.00  0.730          H  
ATOM  10702  HE1 TYR B 711      -4.929   6.663  -9.471  1.00  0.730          H  
ATOM  10703  HE2 TYR B 711      -6.532   3.241  -7.439  1.00  0.730          H  
ATOM  10704  HH  TYR B 711      -7.106   6.133  -9.397  1.00  0.730          H  
ATOM  10705  N   GLY B 712       0.772   3.688  -5.535  1.00  0.400          N  
ATOM  10706  CA  GLY B 712       1.877   2.919  -4.991  1.00  0.230          C  
ATOM  10707  C   GLY B 712       2.402   1.814  -5.901  1.00  0.290          C  
ATOM  10708  O   GLY B 712       1.673   1.261  -6.750  1.00  0.470          O  
ATOM  10709  H   GLY B 712       1.010   4.505  -6.090  1.00  0.480          H  
ATOM  10710 1HA  GLY B 712       2.692   3.595  -4.754  1.00  0.280          H  
ATOM  10711 2HA  GLY B 712       1.571   2.493  -4.041  1.00  0.280          H  
ATOM  10712  N   TYR B 713       3.687   1.486  -5.697  1.00  0.220          N  
ATOM  10713  CA  TYR B 713       4.339   0.376  -6.387  1.00  0.230          C  
ATOM  10714  C   TYR B 713       5.516  -0.165  -5.583  1.00  0.220          C  
ATOM  10715  O   TYR B 713       5.950   0.445  -4.601  1.00  0.210          O  
ATOM  10716  CB  TYR B 713       4.784   0.694  -7.827  1.00  0.320          C  
ATOM  10717  CG  TYR B 713       5.904   1.647  -8.100  1.00  0.320          C  
ATOM  10718  CD1 TYR B 713       7.215   1.164  -8.182  1.00  0.320          C  
ATOM  10719  CD2 TYR B 713       5.645   2.951  -8.360  1.00  0.320          C  
ATOM  10720  CE1 TYR B 713       8.238   2.012  -8.510  1.00  0.320          C  
ATOM  10721  CE2 TYR B 713       6.676   3.806  -8.694  1.00  0.320          C  
ATOM  10722  CZ  TYR B 713       7.961   3.345  -8.766  1.00  0.320          C  
ATOM  10723  OH  TYR B 713       8.982   4.207  -9.107  1.00  0.320          O  
ATOM  10724  H   TYR B 713       4.198   2.022  -4.986  1.00  0.260          H  
ATOM  10725  HA  TYR B 713       3.615  -0.420  -6.471  1.00  0.280          H  
ATOM  10726 1HB  TYR B 713       5.066  -0.222  -8.311  1.00  0.380          H  
ATOM  10727 2HB  TYR B 713       3.931   1.047  -8.352  1.00  0.380          H  
ATOM  10728  HD1 TYR B 713       7.425   0.111  -7.998  1.00  0.380          H  
ATOM  10729  HD2 TYR B 713       4.623   3.309  -8.315  1.00  0.380          H  
ATOM  10730  HE1 TYR B 713       9.256   1.641  -8.577  1.00  0.380          H  
ATOM  10731  HE2 TYR B 713       6.469   4.852  -8.911  1.00  0.380          H  
ATOM  10732  HH  TYR B 713       9.822   3.741  -9.071  1.00  0.380          H  
ATOM  10733  N   VAL B 714       5.985  -1.340  -5.983  1.00  0.220          N  
ATOM  10734  CA  VAL B 714       7.181  -1.965  -5.432  1.00  0.220          C  
ATOM  10735  C   VAL B 714       8.137  -2.339  -6.523  1.00  0.230          C  
ATOM  10736  O   VAL B 714       7.747  -2.921  -7.533  1.00  0.240          O  
ATOM  10737  CB  VAL B 714       6.858  -3.195  -4.571  1.00  0.310          C  
ATOM  10738  CG1 VAL B 714       8.154  -3.907  -4.075  1.00  0.310          C  
ATOM  10739  CG2 VAL B 714       6.106  -2.734  -3.418  1.00  0.310          C  
ATOM  10740  H   VAL B 714       5.489  -1.785  -6.761  1.00  0.260          H  
ATOM  10741  HA  VAL B 714       7.686  -1.237  -4.800  1.00  0.260          H  
ATOM  10742  HB  VAL B 714       6.278  -3.908  -5.138  1.00  0.370          H  
ATOM  10743 1HG1 VAL B 714       7.884  -4.756  -3.448  1.00  0.370          H  
ATOM  10744 2HG1 VAL B 714       8.741  -4.270  -4.919  1.00  0.370          H  
ATOM  10745 3HG1 VAL B 714       8.759  -3.212  -3.495  1.00  0.370          H  
ATOM  10746 1HG2 VAL B 714       5.906  -3.559  -2.823  1.00  0.370          H  
ATOM  10747 2HG2 VAL B 714       6.684  -2.046  -2.861  1.00  0.370          H  
ATOM  10748 3HG2 VAL B 714       5.186  -2.260  -3.727  1.00  0.370          H  
ATOM  10749  N   THR B 715       9.391  -1.983  -6.337  1.00  0.220          N  
ATOM  10750  CA  THR B 715      10.393  -2.308  -7.320  1.00  0.230          C  
ATOM  10751  C   THR B 715      11.433  -3.235  -6.750  1.00  0.220          C  
ATOM  10752  O   THR B 715      11.733  -3.221  -5.553  1.00  0.210          O  
ATOM  10753  CB  THR B 715      11.092  -1.062  -7.883  1.00  0.320          C  
ATOM  10754  OG1 THR B 715      12.007  -1.485  -8.897  1.00  0.320          O  
ATOM  10755  CG2 THR B 715      11.862  -0.312  -6.780  1.00  0.320          C  
ATOM  10756  H   THR B 715       9.669  -1.514  -5.469  1.00  0.260          H  
ATOM  10757  HA  THR B 715       9.914  -2.823  -8.146  1.00  0.280          H  
ATOM  10758  HB  THR B 715      10.349  -0.405  -8.322  1.00  0.380          H  
ATOM  10759  HG1 THR B 715      11.508  -1.805  -9.671  1.00  0.380          H  
ATOM  10760 1HG2 THR B 715      12.349   0.561  -7.209  1.00  0.380          H  
ATOM  10761 2HG2 THR B 715      11.164   0.004  -6.007  1.00  0.380          H  
ATOM  10762 3HG2 THR B 715      12.620  -0.957  -6.339  1.00  0.380          H  
ATOM  10763  N   ILE B 716      11.966  -4.074  -7.603  1.00  0.230          N  
ATOM  10764  CA  ILE B 716      13.058  -4.920  -7.182  1.00  0.230          C  
ATOM  10765  C   ILE B 716      14.207  -4.616  -8.112  1.00  0.240          C  
ATOM  10766  O   ILE B 716      14.039  -4.635  -9.340  1.00  0.260          O  
ATOM  10767  CB  ILE B 716      12.712  -6.412  -7.181  1.00  0.320          C  
ATOM  10768  CG1 ILE B 716      11.494  -6.687  -6.244  1.00  0.320          C  
ATOM  10769  CG2 ILE B 716      13.927  -7.204  -6.707  1.00  0.320          C  
ATOM  10770  CD1 ILE B 716      10.947  -8.111  -6.262  1.00  0.320          C  
ATOM  10771  H   ILE B 716      11.641  -4.027  -8.573  1.00  0.280          H  
ATOM  10772  HA  ILE B 716      13.360  -4.644  -6.177  1.00  0.280          H  
ATOM  10773  HB  ILE B 716      12.454  -6.687  -8.158  1.00  0.390          H  
ATOM  10774 1HG1 ILE B 716      11.779  -6.440  -5.241  1.00  0.390          H  
ATOM  10775 2HG1 ILE B 716      10.688  -6.023  -6.536  1.00  0.390          H  
ATOM  10776 1HG2 ILE B 716      13.711  -8.245  -6.736  1.00  0.390          H  
ATOM  10777 2HG2 ILE B 716      14.765  -7.008  -7.345  1.00  0.390          H  
ATOM  10778 3HG2 ILE B 716      14.185  -6.910  -5.687  1.00  0.390          H  
ATOM  10779 1HD1 ILE B 716      10.119  -8.164  -5.583  1.00  0.390          H  
ATOM  10780 2HD1 ILE B 716      10.616  -8.382  -7.262  1.00  0.390          H  
ATOM  10781 3HD1 ILE B 716      11.693  -8.805  -5.940  1.00  0.390          H  
ATOM  10782  N   LEU B 717      15.356  -4.299  -7.525  1.00  0.230          N  
ATOM  10783  CA  LEU B 717      16.543  -3.929  -8.271  1.00  0.240          C  
ATOM  10784  C   LEU B 717      17.573  -5.069  -8.258  1.00  0.250          C  
ATOM  10785  O   LEU B 717      17.771  -5.748  -7.246  1.00  0.230          O  
ATOM  10786  CB  LEU B 717      17.116  -2.671  -7.627  1.00  0.330          C  
ATOM  10787  CG  LEU B 717      16.121  -1.504  -7.396  1.00  0.330          C  
ATOM  10788  CD1 LEU B 717      16.858  -0.400  -6.681  1.00  0.330          C  
ATOM  10789  CD2 LEU B 717      15.527  -1.024  -8.724  1.00  0.330          C  
ATOM  10790  H   LEU B 717      15.383  -4.312  -6.506  1.00  0.280          H  
ATOM  10791  HA  LEU B 717      16.274  -3.734  -9.307  1.00  0.290          H  
ATOM  10792 1HB  LEU B 717      17.601  -2.914  -6.716  1.00  0.400          H  
ATOM  10793 2HB  LEU B 717      17.843  -2.283  -8.291  1.00  0.400          H  
ATOM  10794  HG  LEU B 717      15.308  -1.835  -6.742  1.00  0.400          H  
ATOM  10795 1HD1 LEU B 717      16.175   0.425  -6.486  1.00  0.400          H  
ATOM  10796 2HD1 LEU B 717      17.253  -0.776  -5.739  1.00  0.400          H  
ATOM  10797 3HD1 LEU B 717      17.675  -0.059  -7.307  1.00  0.400          H  
ATOM  10798 1HD2 LEU B 717      14.837  -0.201  -8.538  1.00  0.400          H  
ATOM  10799 2HD2 LEU B 717      16.326  -0.683  -9.391  1.00  0.400          H  
ATOM  10800 3HD2 LEU B 717      14.982  -1.829  -9.191  1.00  0.400          H  
ATOM  10801  N   ASN B 718      18.278  -5.242  -9.367  1.00  0.270          N  
ATOM  10802  CA  ASN B 718      19.272  -6.302  -9.543  1.00  0.270          C  
ATOM  10803  C   ASN B 718      20.400  -6.306  -8.510  1.00  0.270          C  
ATOM  10804  O   ASN B 718      21.177  -5.351  -8.382  1.00  0.300          O  
ATOM  10805  CB  ASN B 718      19.834  -6.222 -10.950  1.00  0.380          C  
ATOM  10806  CG  ASN B 718      20.680  -7.423 -11.385  1.00  0.380          C  
ATOM  10807  OD1 ASN B 718      21.484  -8.013 -10.638  1.00  0.380          O  
ATOM  10808  ND2 ASN B 718      20.515  -7.799 -12.641  1.00  0.380          N  
ATOM  10809  H   ASN B 718      18.068  -4.647 -10.173  1.00  0.320          H  
ATOM  10810  HA  ASN B 718      18.769  -7.258  -9.433  1.00  0.320          H  
ATOM  10811 1HB  ASN B 718      19.015  -6.091 -11.658  1.00  0.450          H  
ATOM  10812 2HB  ASN B 718      20.439  -5.333 -11.014  1.00  0.450          H  
ATOM  10813 1HD2 ASN B 718      21.042  -8.571 -13.009  1.00  0.450          H  
ATOM  10814 2HD2 ASN B 718      19.889  -7.294 -13.242  1.00  0.450          H  
ATOM  10815  N   GLY B 719      20.578  -7.447  -7.859  1.00  0.260          N  
ATOM  10816  CA  GLY B 719      21.597  -7.639  -6.832  1.00  0.270          C  
ATOM  10817  C   GLY B 719      23.015  -7.245  -7.256  1.00  0.250          C  
ATOM  10818  O   GLY B 719      23.830  -6.842  -6.421  1.00  0.260          O  
ATOM  10819  H   GLY B 719      19.911  -8.214  -8.018  1.00  0.310          H  
ATOM  10820 1HA  GLY B 719      21.315  -7.114  -5.925  1.00  0.320          H  
ATOM  10821 2HA  GLY B 719      21.602  -8.699  -6.577  1.00  0.320          H  
ATOM  10822  N   SER B 720      23.333  -7.377  -8.543  1.00  0.260          N  
ATOM  10823  CA  SER B 720      24.666  -7.043  -9.025  1.00  0.290          C  
ATOM  10824  C   SER B 720      24.855  -5.612  -9.559  1.00  0.320          C  
ATOM  10825  O   SER B 720      25.999  -5.183  -9.739  1.00  0.430          O  
ATOM  10826  CB  SER B 720      25.054  -8.013 -10.127  1.00  0.390          C  
ATOM  10827  OG  SER B 720      25.141  -9.330  -9.644  1.00  0.390          O  
ATOM  10828  H   SER B 720      22.640  -7.731  -9.205  1.00  0.310          H  
ATOM  10829  HA  SER B 720      25.358  -7.179  -8.194  1.00  0.350          H  
ATOM  10830 1HB  SER B 720      24.311  -7.963 -10.926  1.00  0.470          H  
ATOM  10831 2HB  SER B 720      26.010  -7.714 -10.553  1.00  0.470          H  
ATOM  10832  HG  SER B 720      25.373  -9.879 -10.402  1.00  0.470          H  
ATOM  10833  N   ASP B 721      23.771  -4.887  -9.885  1.00  0.320          N  
ATOM  10834  CA  ASP B 721      23.942  -3.559 -10.487  1.00  0.370          C  
ATOM  10835  C   ASP B 721      22.769  -2.586 -10.297  1.00  0.490          C  
ATOM  10836  O   ASP B 721      22.730  -1.549 -10.972  1.00  1.140          O  
ATOM  10837  CB  ASP B 721      24.244  -3.694 -11.986  1.00  0.500          C  
ATOM  10838  CG  ASP B 721      23.103  -4.289 -12.815  1.00  0.500          C  
ATOM  10839  OD1 ASP B 721      21.950  -4.211 -12.395  1.00  0.500          O  
ATOM  10840  OD2 ASP B 721      23.381  -4.804 -13.883  1.00  0.500          O  
ATOM  10841  H   ASP B 721      22.832  -5.232  -9.691  1.00  0.380          H  
ATOM  10842  HA  ASP B 721      24.811  -3.100 -10.018  1.00  0.440          H  
ATOM  10843 1HB  ASP B 721      24.483  -2.711 -12.390  1.00  0.600          H  
ATOM  10844 2HB  ASP B 721      25.130  -4.318 -12.121  1.00  0.600          H  
ATOM  10845  N   ILE B 722      21.838  -2.900  -9.379  1.00  0.380          N  
ATOM  10846  CA  ILE B 722      20.601  -2.170  -9.086  1.00  0.310          C  
ATOM  10847  C   ILE B 722      19.737  -1.686 -10.257  1.00  0.380          C  
ATOM  10848  O   ILE B 722      18.930  -0.772 -10.072  1.00  0.910          O  
ATOM  10849  CB  ILE B 722      20.811  -0.997  -8.097  1.00  0.460          C  
ATOM  10850  CG1 ILE B 722      21.817  -0.012  -8.648  1.00  0.460          C  
ATOM  10851  CG2 ILE B 722      21.161  -1.531  -6.720  1.00  0.460          C  
ATOM  10852  CD1 ILE B 722      21.895   1.227  -7.933  1.00  0.460          C  
ATOM  10853  H   ILE B 722      21.925  -3.774  -8.880  1.00  0.460          H  
ATOM  10854  HA  ILE B 722      19.988  -2.882  -8.539  1.00  0.370          H  
ATOM  10855  HB  ILE B 722      19.883  -0.450  -8.008  1.00  0.550          H  
ATOM  10856 1HG1 ILE B 722      22.798  -0.456  -8.622  1.00  0.550          H  
ATOM  10857 2HG1 ILE B 722      21.561   0.223  -9.681  1.00  0.550          H  
ATOM  10858 1HG2 ILE B 722      21.262  -0.730  -6.000  1.00  0.550          H  
ATOM  10859 2HG2 ILE B 722      20.361  -2.178  -6.403  1.00  0.550          H  
ATOM  10860 3HG2 ILE B 722      22.083  -2.091  -6.764  1.00  0.550          H  
ATOM  10861 1HD1 ILE B 722      22.641   1.841  -8.423  1.00  0.550          H  
ATOM  10862 2HD1 ILE B 722      20.942   1.709  -7.977  1.00  0.550          H  
ATOM  10863 3HD1 ILE B 722      22.170   1.081  -6.905  1.00  0.550          H  
ATOM  10864  N   ARG B 723      19.898  -2.263 -11.448  1.00  0.450          N  
ATOM  10865  CA  ARG B 723      19.017  -1.921 -12.550  1.00  0.430          C  
ATOM  10866  C   ARG B 723      17.671  -2.570 -12.246  1.00  0.370          C  
ATOM  10867  O   ARG B 723      17.609  -3.608 -11.587  1.00  0.390          O  
ATOM  10868  CB  ARG B 723      19.589  -2.430 -13.855  1.00  0.610          C  
ATOM  10869  CG  ARG B 723      20.897  -1.764 -14.234  1.00  0.610          C  
ATOM  10870  CD  ARG B 723      21.504  -2.373 -15.421  1.00  0.610          C  
ATOM  10871  NE  ARG B 723      22.834  -1.837 -15.660  1.00  0.610          N  
ATOM  10872  CZ  ARG B 723      23.671  -2.246 -16.631  1.00  0.610          C  
ATOM  10873  NH1 ARG B 723      23.302  -3.191 -17.471  1.00  0.610          N  
ATOM  10874  NH2 ARG B 723      24.870  -1.697 -16.734  1.00  0.610          N  
ATOM  10875  H   ARG B 723      20.648  -2.959 -11.604  1.00  0.540          H  
ATOM  10876  HA  ARG B 723      18.898  -0.839 -12.601  1.00  0.520          H  
ATOM  10877 1HB  ARG B 723      19.777  -3.501 -13.772  1.00  0.730          H  
ATOM  10878 2HB  ARG B 723      18.874  -2.276 -14.661  1.00  0.730          H  
ATOM  10879 1HG  ARG B 723      20.719  -0.713 -14.443  1.00  0.730          H  
ATOM  10880 2HG  ARG B 723      21.602  -1.848 -13.409  1.00  0.730          H  
ATOM  10881 1HD  ARG B 723      21.588  -3.450 -15.263  1.00  0.730          H  
ATOM  10882 2HD  ARG B 723      20.886  -2.172 -16.293  1.00  0.730          H  
ATOM  10883  HE  ARG B 723      23.172  -1.133 -15.015  1.00  0.730          H  
ATOM  10884 1HH1 ARG B 723      22.392  -3.617 -17.385  1.00  0.730          H  
ATOM  10885 2HH1 ARG B 723      23.934  -3.500 -18.193  1.00  0.730          H  
ATOM  10886 1HH2 ARG B 723      25.153  -0.975 -16.087  1.00  0.730          H  
ATOM  10887 2HH2 ARG B 723      25.505  -2.001 -17.456  1.00  0.730          H  
ATOM  10888  N   SER B 724      16.574  -1.990 -12.703  1.00  0.350          N  
ATOM  10889  CA  SER B 724      15.271  -2.577 -12.390  1.00  0.330          C  
ATOM  10890  C   SER B 724      15.069  -4.001 -12.924  1.00  0.330          C  
ATOM  10891  O   SER B 724      15.409  -4.296 -14.073  1.00  0.360          O  
ATOM  10892  CB  SER B 724      14.178  -1.697 -12.977  1.00  0.470          C  
ATOM  10893  OG  SER B 724      14.202  -0.398 -12.432  1.00  0.470          O  
ATOM  10894  H   SER B 724      16.620  -1.135 -13.241  1.00  0.420          H  
ATOM  10895  HA  SER B 724      15.162  -2.610 -11.309  1.00  0.400          H  
ATOM  10896 1HB  SER B 724      14.299  -1.643 -14.059  1.00  0.560          H  
ATOM  10897 2HB  SER B 724      13.208  -2.158 -12.780  1.00  0.560          H  
ATOM  10898  HG  SER B 724      13.491   0.084 -12.864  1.00  0.560          H  
ATOM  10899  N   LEU B 725      14.450  -4.857 -12.099  1.00  0.320          N  
ATOM  10900  CA  LEU B 725      14.052  -6.218 -12.473  1.00  0.320          C  
ATOM  10901  C   LEU B 725      12.539  -6.353 -12.510  1.00  0.320          C  
ATOM  10902  O   LEU B 725      11.964  -6.917 -13.444  1.00  0.340          O  
ATOM  10903  CB  LEU B 725      14.501  -7.236 -11.427  1.00  0.450          C  
ATOM  10904  CG  LEU B 725      15.937  -7.434 -11.157  1.00  0.450          C  
ATOM  10905  CD1 LEU B 725      16.023  -8.373  -9.989  1.00  0.450          C  
ATOM  10906  CD2 LEU B 725      16.636  -8.028 -12.356  1.00  0.450          C  
ATOM  10907  H   LEU B 725      14.262  -4.553 -11.147  1.00  0.380          H  
ATOM  10908  HA  LEU B 725      14.447  -6.452 -13.458  1.00  0.380          H  
ATOM  10909 1HB  LEU B 725      14.051  -6.953 -10.485  1.00  0.540          H  
ATOM  10910 2HB  LEU B 725      14.095  -8.201 -11.719  1.00  0.540          H  
ATOM  10911  HG  LEU B 725      16.400  -6.490 -10.896  1.00  0.540          H  
ATOM  10912 1HD1 LEU B 725      17.048  -8.553  -9.738  1.00  0.540          H  
ATOM  10913 2HD1 LEU B 725      15.529  -7.938  -9.151  1.00  0.540          H  
ATOM  10914 3HD1 LEU B 725      15.540  -9.311 -10.238  1.00  0.540          H  
ATOM  10915 1HD2 LEU B 725      17.682  -8.192 -12.119  1.00  0.540          H  
ATOM  10916 2HD2 LEU B 725      16.173  -8.980 -12.616  1.00  0.540          H  
ATOM  10917 3HD2 LEU B 725      16.564  -7.344 -13.201  1.00  0.540          H  
ATOM  10918  N   TYR B 726      11.905  -5.848 -11.449  1.00  0.300          N  
ATOM  10919  CA  TYR B 726      10.462  -5.976 -11.270  1.00  0.300          C  
ATOM  10920  C   TYR B 726       9.801  -4.656 -10.879  1.00  0.290          C  
ATOM  10921  O   TYR B 726      10.457  -3.770 -10.313  1.00  0.270          O  
ATOM  10922  CB  TYR B 726      10.129  -7.028 -10.216  1.00  0.420          C  
ATOM  10923  CG  TYR B 726      10.627  -8.447 -10.498  1.00  0.420          C  
ATOM  10924  CD1 TYR B 726      11.859  -8.911 -10.020  1.00  0.420          C  
ATOM  10925  CD2 TYR B 726       9.844  -9.283 -11.245  1.00  0.420          C  
ATOM  10926  CE1 TYR B 726      12.278 -10.186 -10.291  1.00  0.420          C  
ATOM  10927  CE2 TYR B 726      10.267 -10.554 -11.519  1.00  0.420          C  
ATOM  10928  CZ  TYR B 726      11.480 -11.012 -11.038  1.00  0.420          C  
ATOM  10929  OH  TYR B 726      11.872 -12.300 -11.324  1.00  0.420          O  
ATOM  10930  H   TYR B 726      12.471  -5.387 -10.739  1.00  0.360          H  
ATOM  10931  HA  TYR B 726      10.027  -6.287 -12.220  1.00  0.360          H  
ATOM  10932 1HB  TYR B 726      10.486  -6.710  -9.251  1.00  0.500          H  
ATOM  10933 2HB  TYR B 726       9.062  -7.071 -10.161  1.00  0.500          H  
ATOM  10934  HD1 TYR B 726      12.494  -8.287  -9.444  1.00  0.500          H  
ATOM  10935  HD2 TYR B 726       8.883  -8.940 -11.629  1.00  0.500          H  
ATOM  10936  HE1 TYR B 726      13.236 -10.534  -9.921  1.00  0.500          H  
ATOM  10937  HE2 TYR B 726       9.632 -11.207 -12.119  1.00  0.500          H  
ATOM  10938  HH  TYR B 726      12.671 -12.561 -10.807  1.00  0.500          H  
ATOM  10939  N   ASN B 727       8.489  -4.554 -11.156  1.00  0.290          N  
ATOM  10940  CA  ASN B 727       7.644  -3.406 -10.799  1.00  0.280          C  
ATOM  10941  C   ASN B 727       6.185  -3.854 -10.569  1.00  0.290          C  
ATOM  10942  O   ASN B 727       5.488  -4.221 -11.518  1.00  0.310          O  
ATOM  10943  CB  ASN B 727       7.727  -2.320 -11.862  1.00  0.400          C  
ATOM  10944  CG  ASN B 727       6.983  -1.035 -11.494  1.00  0.400          C  
ATOM  10945  OD1 ASN B 727       6.113  -1.013 -10.618  1.00  0.400          O  
ATOM  10946  ND2 ASN B 727       7.325   0.040 -12.167  1.00  0.400          N  
ATOM  10947  H   ASN B 727       8.042  -5.327 -11.632  1.00  0.350          H  
ATOM  10948  HA  ASN B 727       8.004  -2.988  -9.866  1.00  0.340          H  
ATOM  10949 1HB  ASN B 727       8.775  -2.074 -12.037  1.00  0.480          H  
ATOM  10950 2HB  ASN B 727       7.322  -2.701 -12.798  1.00  0.480          H  
ATOM  10951 1HD2 ASN B 727       6.875   0.916 -11.984  1.00  0.480          H  
ATOM  10952 2HD2 ASN B 727       8.033  -0.019 -12.871  1.00  0.480          H  
ATOM  10953  N   PHE B 728       5.749  -3.870  -9.308  1.00  0.280          N  
ATOM  10954  CA  PHE B 728       4.417  -4.352  -8.940  1.00  0.280          C  
ATOM  10955  C   PHE B 728       3.566  -3.157  -8.577  1.00  0.270          C  
ATOM  10956  O   PHE B 728       4.040  -2.276  -7.870  1.00  0.260          O  
ATOM  10957  CB  PHE B 728       4.526  -5.238  -7.709  1.00  0.390          C  
ATOM  10958  CG  PHE B 728       5.444  -6.327  -7.952  1.00  0.390          C  
ATOM  10959  CD1 PHE B 728       6.749  -6.175  -7.529  1.00  0.390          C  
ATOM  10960  CD2 PHE B 728       5.089  -7.459  -8.639  1.00  0.390          C  
ATOM  10961  CE1 PHE B 728       7.662  -7.109  -7.771  1.00  0.390          C  
ATOM  10962  CE2 PHE B 728       6.030  -8.412  -8.888  1.00  0.390          C  
ATOM  10963  CZ  PHE B 728       7.316  -8.231  -8.449  1.00  0.390          C  
ATOM  10964  H   PHE B 728       6.391  -3.544  -8.588  1.00  0.340          H  
ATOM  10965  HA  PHE B 728       3.967  -4.888  -9.779  1.00  0.340          H  
ATOM  10966 1HB  PHE B 728       4.876  -4.664  -6.862  1.00  0.470          H  
ATOM  10967 2HB  PHE B 728       3.552  -5.648  -7.457  1.00  0.470          H  
ATOM  10968  HD1 PHE B 728       7.039  -5.272  -6.998  1.00  0.470          H  
ATOM  10969  HD2 PHE B 728       4.064  -7.591  -8.997  1.00  0.470          H  
ATOM  10970  HE1 PHE B 728       8.676  -6.962  -7.433  1.00  0.470          H  
ATOM  10971  HE2 PHE B 728       5.764  -9.310  -9.441  1.00  0.470          H  
ATOM  10972  HZ  PHE B 728       8.066  -8.972  -8.644  1.00  0.470          H  
ATOM  10973  N   SER B 729       2.305  -3.127  -8.993  1.00  0.300          N  
ATOM  10974  CA  SER B 729       1.426  -2.005  -8.649  1.00  0.300          C  
ATOM  10975  C   SER B 729       0.341  -2.343  -7.628  1.00  0.290          C  
ATOM  10976  O   SER B 729      -0.073  -3.501  -7.498  1.00  0.310          O  
ATOM  10977  CB  SER B 729       0.783  -1.480  -9.914  1.00  0.420          C  
ATOM  10978  OG  SER B 729      -0.008  -2.468 -10.523  1.00  0.420          O  
ATOM  10979  H   SER B 729       1.957  -3.867  -9.588  1.00  0.360          H  
ATOM  10980  HA  SER B 729       2.036  -1.207  -8.226  1.00  0.360          H  
ATOM  10981 1HB  SER B 729       0.162  -0.616  -9.670  1.00  0.500          H  
ATOM  10982 2HB  SER B 729       1.556  -1.147 -10.603  1.00  0.500          H  
ATOM  10983  HG  SER B 729      -0.460  -2.037 -11.254  1.00  0.500          H  
ATOM  10984  N   GLY B 730      -0.152  -1.302  -6.940  1.00  0.270          N  
ATOM  10985  CA  GLY B 730      -1.242  -1.449  -5.982  1.00  0.280          C  
ATOM  10986  C   GLY B 730      -2.627  -1.405  -6.620  1.00  0.280          C  
ATOM  10987  O   GLY B 730      -2.772  -1.291  -7.838  1.00  0.290          O  
ATOM  10988  H   GLY B 730       0.285  -0.383  -7.061  1.00  0.320          H  
ATOM  10989 1HA  GLY B 730      -1.122  -2.389  -5.446  1.00  0.340          H  
ATOM  10990 2HA  GLY B 730      -1.168  -0.647  -5.248  1.00  0.340          H  
ATOM  10991  N   GLU B 731      -3.659  -1.478  -5.769  1.00  0.290          N  
ATOM  10992  CA  GLU B 731      -5.061  -1.483  -6.210  1.00  0.310          C  
ATOM  10993  C   GLU B 731      -5.889  -0.252  -5.838  1.00  0.340          C  
ATOM  10994  O   GLU B 731      -6.968  -0.041  -6.394  1.00  0.380          O  
ATOM  10995  CB  GLU B 731      -5.802  -2.695  -5.643  1.00  0.430          C  
ATOM  10996  CG  GLU B 731      -5.326  -4.058  -6.112  1.00  0.430          C  
ATOM  10997  CD  GLU B 731      -6.153  -5.169  -5.498  1.00  0.430          C  
ATOM  10998  OE1 GLU B 731      -6.532  -5.026  -4.342  1.00  0.430          O  
ATOM  10999  OE2 GLU B 731      -6.401  -6.146  -6.158  1.00  0.430          O  
ATOM  11000  H   GLU B 731      -3.453  -1.553  -4.783  1.00  0.350          H  
ATOM  11001  HA  GLU B 731      -5.063  -1.562  -7.297  1.00  0.370          H  
ATOM  11002 1HB  GLU B 731      -5.740  -2.669  -4.559  1.00  0.510          H  
ATOM  11003 2HB  GLU B 731      -6.858  -2.618  -5.902  1.00  0.510          H  
ATOM  11004 1HG  GLU B 731      -5.400  -4.110  -7.198  1.00  0.510          H  
ATOM  11005 2HG  GLU B 731      -4.278  -4.185  -5.837  1.00  0.510          H  
ATOM  11006  N   GLN B 732      -5.446   0.516  -4.848  1.00  0.340          N  
ATOM  11007  CA  GLN B 732      -6.273   1.599  -4.336  1.00  0.370          C  
ATOM  11008  C   GLN B 732      -5.471   2.819  -3.942  1.00  0.400          C  
ATOM  11009  O   GLN B 732      -4.438   2.723  -3.255  1.00  0.390          O  
ATOM  11010  CB  GLN B 732      -7.052   1.111  -3.116  1.00  0.510          C  
ATOM  11011  CG  GLN B 732      -8.052   2.104  -2.536  1.00  0.510          C  
ATOM  11012  CD  GLN B 732      -8.714   1.518  -1.349  1.00  0.510          C  
ATOM  11013  OE1 GLN B 732      -8.468   1.950  -0.211  1.00  0.510          O  
ATOM  11014  NE2 GLN B 732      -9.542   0.511  -1.585  1.00  0.510          N  
ATOM  11015  H   GLN B 732      -4.542   0.346  -4.443  1.00  0.410          H  
ATOM  11016  HA  GLN B 732      -6.974   1.898  -5.115  1.00  0.440          H  
ATOM  11017 1HB  GLN B 732      -7.593   0.203  -3.380  1.00  0.610          H  
ATOM  11018 2HB  GLN B 732      -6.353   0.847  -2.327  1.00  0.610          H  
ATOM  11019 1HG  GLN B 732      -7.541   3.008  -2.214  1.00  0.610          H  
ATOM  11020 2HG  GLN B 732      -8.810   2.339  -3.282  1.00  0.610          H  
ATOM  11021 1HE2 GLN B 732     -10.024   0.018  -0.823  1.00  0.610          H  
ATOM  11022 2HE2 GLN B 732      -9.695   0.196  -2.520  1.00  0.610          H  
ATOM  11023  N   MET B 733      -5.992   3.975  -4.336  1.00  0.460          N  
ATOM  11024  CA  MET B 733      -5.348   5.226  -4.024  1.00  0.510          C  
ATOM  11025  C   MET B 733      -5.284   5.448  -2.539  1.00  0.500          C  
ATOM  11026  O   MET B 733      -6.240   5.173  -1.820  1.00  0.550          O  
ATOM  11027  CB  MET B 733      -6.060   6.391  -4.707  1.00  0.690          C  
ATOM  11028  CG  MET B 733      -5.415   7.717  -4.402  1.00  0.690          C  
ATOM  11029  SD  MET B 733      -6.059   9.121  -5.293  1.00  0.690          S  
ATOM  11030  CE  MET B 733      -5.292   8.903  -6.894  1.00  0.690          C  
ATOM  11031  H   MET B 733      -6.856   3.975  -4.865  1.00  0.550          H  
ATOM  11032  HA  MET B 733      -4.325   5.193  -4.394  1.00  0.610          H  
ATOM  11033 1HB  MET B 733      -6.042   6.243  -5.776  1.00  0.830          H  
ATOM  11034 2HB  MET B 733      -7.098   6.432  -4.398  1.00  0.830          H  
ATOM  11035 1HG  MET B 733      -5.526   7.941  -3.348  1.00  0.830          H  
ATOM  11036 2HG  MET B 733      -4.376   7.616  -4.614  1.00  0.830          H  
ATOM  11037 1HE  MET B 733      -5.578   9.710  -7.547  1.00  0.830          H  
ATOM  11038 2HE  MET B 733      -4.224   8.903  -6.798  1.00  0.830          H  
ATOM  11039 3HE  MET B 733      -5.611   7.970  -7.322  1.00  0.830          H  
ATOM  11040  N   ALA B 734      -4.144   5.971  -2.097  1.00  0.470          N  
ATOM  11041  CA  ALA B 734      -3.868   6.338  -0.718  1.00  0.470          C  
ATOM  11042  C   ALA B 734      -3.817   5.174   0.257  1.00  0.400          C  
ATOM  11043  O   ALA B 734      -3.800   5.395   1.466  1.00  0.380          O  
ATOM  11044  CB  ALA B 734      -4.925   7.323  -0.232  1.00  0.660          C  
ATOM  11045  H   ALA B 734      -3.381   6.108  -2.772  1.00  0.560          H  
ATOM  11046  HA  ALA B 734      -2.893   6.811  -0.711  1.00  0.560          H  
ATOM  11047 1HB  ALA B 734      -4.695   7.637   0.774  1.00  0.790          H  
ATOM  11048 2HB  ALA B 734      -4.929   8.172  -0.883  1.00  0.790          H  
ATOM  11049 3HB  ALA B 734      -5.909   6.871  -0.225  1.00  0.790          H  
ATOM  11050  N   SER B 735      -3.710   3.945  -0.251  1.00  0.390          N  
ATOM  11051  CA  SER B 735      -3.550   2.777   0.608  1.00  0.350          C  
ATOM  11052  C   SER B 735      -2.096   2.581   1.019  1.00  0.510          C  
ATOM  11053  O   SER B 735      -1.774   1.848   1.964  1.00  1.320          O  
ATOM  11054  CB  SER B 735      -4.030   1.555  -0.119  1.00  0.510          C  
ATOM  11055  OG  SER B 735      -3.211   1.281  -1.230  1.00  0.510          O  
ATOM  11056  H   SER B 735      -3.784   3.799  -1.262  1.00  0.470          H  
ATOM  11057  HA  SER B 735      -4.147   2.930   1.496  1.00  0.420          H  
ATOM  11058 1HB  SER B 735      -3.985   0.740   0.562  1.00  0.610          H  
ATOM  11059 2HB  SER B 735      -5.068   1.680  -0.432  1.00  0.610          H  
ATOM  11060  HG  SER B 735      -3.562   1.835  -1.966  1.00  0.610          H  
ATOM  11061  N   TYR B 736      -1.231   3.313   0.322  1.00  0.390          N  
ATOM  11062  CA  TYR B 736       0.226   3.295   0.402  1.00  0.300          C  
ATOM  11063  C   TYR B 736       0.839   1.974  -0.004  1.00  0.290          C  
ATOM  11064  O   TYR B 736       1.762   1.504   0.660  1.00  0.290          O  
ATOM  11065  CB  TYR B 736       0.758   3.616   1.791  1.00  0.460          C  
ATOM  11066  CG  TYR B 736       0.350   4.894   2.367  1.00  0.460          C  
ATOM  11067  CD1 TYR B 736      -0.638   4.871   3.280  1.00  0.460          C  
ATOM  11068  CD2 TYR B 736       0.979   6.091   2.026  1.00  0.460          C  
ATOM  11069  CE1 TYR B 736      -1.030   5.996   3.882  1.00  0.460          C  
ATOM  11070  CE2 TYR B 736       0.575   7.252   2.654  1.00  0.460          C  
ATOM  11071  CZ  TYR B 736      -0.435   7.169   3.591  1.00  0.460          C  
ATOM  11072  OH  TYR B 736      -0.860   8.240   4.267  1.00  0.460          O  
ATOM  11073  H   TYR B 736      -1.646   3.913  -0.373  1.00  0.470          H  
ATOM  11074  HA  TYR B 736       0.596   4.050  -0.284  1.00  0.360          H  
ATOM  11075 1HB  TYR B 736       0.474   2.837   2.478  1.00  0.550          H  
ATOM  11076 2HB  TYR B 736       1.842   3.616   1.749  1.00  0.550          H  
ATOM  11077  HD1 TYR B 736      -1.113   3.926   3.527  1.00  0.550          H  
ATOM  11078  HD2 TYR B 736       1.783   6.110   1.290  1.00  0.550          H  
ATOM  11079  HE1 TYR B 736      -1.812   5.972   4.612  1.00  0.550          H  
ATOM  11080  HE2 TYR B 736       1.053   8.213   2.426  1.00  0.550          H  
ATOM  11081  HH  TYR B 736      -0.410   9.057   3.937  1.00  0.550          H  
ATOM  11082  N   PHE B 737       0.347   1.354  -1.066  1.00  0.300          N  
ATOM  11083  CA  PHE B 737       0.975   0.118  -1.490  1.00  0.280          C  
ATOM  11084  C   PHE B 737       2.455   0.378  -1.660  1.00  0.240          C  
ATOM  11085  O   PHE B 737       2.860   1.249  -2.426  1.00  0.250          O  
ATOM  11086  CB  PHE B 737       0.391  -0.338  -2.817  1.00  0.400          C  
ATOM  11087  CG  PHE B 737       0.972  -1.598  -3.397  1.00  0.400          C  
ATOM  11088  CD1 PHE B 737       0.510  -2.847  -3.081  1.00  0.400          C  
ATOM  11089  CD2 PHE B 737       2.002  -1.500  -4.289  1.00  0.400          C  
ATOM  11090  CE1 PHE B 737       1.071  -3.961  -3.680  1.00  0.400          C  
ATOM  11091  CE2 PHE B 737       2.559  -2.596  -4.870  1.00  0.400          C  
ATOM  11092  CZ  PHE B 737       2.097  -3.815  -4.575  1.00  0.400          C  
ATOM  11093  H   PHE B 737      -0.432   1.754  -1.577  1.00  0.360          H  
ATOM  11094  HA  PHE B 737       0.833  -0.646  -0.733  1.00  0.340          H  
ATOM  11095 1HB  PHE B 737      -0.679  -0.489  -2.689  1.00  0.480          H  
ATOM  11096 2HB  PHE B 737       0.509   0.454  -3.549  1.00  0.480          H  
ATOM  11097  HD1 PHE B 737      -0.296  -2.948  -2.379  1.00  0.480          H  
ATOM  11098  HD2 PHE B 737       2.369  -0.521  -4.523  1.00  0.480          H  
ATOM  11099  HE1 PHE B 737       0.711  -4.955  -3.449  1.00  0.480          H  
ATOM  11100  HE2 PHE B 737       3.372  -2.498  -5.571  1.00  0.480          H  
ATOM  11101  HZ  PHE B 737       2.547  -4.680  -5.040  1.00  0.480          H  
ATOM  11102  N   GLY B 738       3.265  -0.409  -0.975  1.00  0.230          N  
ATOM  11103  CA  GLY B 738       4.713  -0.250  -1.018  1.00  0.210          C  
ATOM  11104  C   GLY B 738       5.232   0.241   0.331  1.00  0.200          C  
ATOM  11105  O   GLY B 738       6.432   0.254   0.582  1.00  0.190          O  
ATOM  11106  H   GLY B 738       2.837  -1.081  -0.325  1.00  0.280          H  
ATOM  11107 1HA  GLY B 738       5.168  -1.204  -1.255  1.00  0.250          H  
ATOM  11108 2HA  GLY B 738       4.987   0.452  -1.806  1.00  0.250          H  
ATOM  11109  N   TYR B 739       4.312   0.564   1.239  1.00  0.200          N  
ATOM  11110  CA  TYR B 739       4.615   1.009   2.603  1.00  0.190          C  
ATOM  11111  C   TYR B 739       5.566   0.044   3.291  1.00  0.180          C  
ATOM  11112  O   TYR B 739       6.474   0.452   4.005  1.00  0.190          O  
ATOM  11113  CB  TYR B 739       3.356   1.074   3.438  1.00  0.270          C  
ATOM  11114  CG  TYR B 739       3.541   1.612   4.824  1.00  0.270          C  
ATOM  11115  CD1 TYR B 739       3.387   2.948   5.052  1.00  0.270          C  
ATOM  11116  CD2 TYR B 739       3.859   0.777   5.875  1.00  0.270          C  
ATOM  11117  CE1 TYR B 739       3.534   3.422   6.321  1.00  0.270          C  
ATOM  11118  CE2 TYR B 739       4.002   1.284   7.138  1.00  0.270          C  
ATOM  11119  CZ  TYR B 739       3.835   2.598   7.360  1.00  0.270          C  
ATOM  11120  OH  TYR B 739       3.953   3.114   8.641  1.00  0.270          O  
ATOM  11121  H   TYR B 739       3.335   0.585   0.937  1.00  0.240          H  
ATOM  11122  HA  TYR B 739       5.086   1.984   2.573  1.00  0.230          H  
ATOM  11123 1HB  TYR B 739       2.618   1.675   2.943  1.00  0.320          H  
ATOM  11124 2HB  TYR B 739       2.960   0.073   3.522  1.00  0.320          H  
ATOM  11125  HD1 TYR B 739       3.141   3.630   4.235  1.00  0.320          H  
ATOM  11126  HD2 TYR B 739       3.984  -0.280   5.707  1.00  0.320          H  
ATOM  11127  HE1 TYR B 739       3.418   4.437   6.512  1.00  0.320          H  
ATOM  11128  HE2 TYR B 739       4.245   0.636   7.964  1.00  0.320          H  
ATOM  11129  HH  TYR B 739       3.976   4.080   8.604  1.00  0.320          H  
ATOM  11130  N   ALA B 740       5.302  -1.254   3.150  1.00  0.180          N  
ATOM  11131  CA  ALA B 740       6.142  -2.262   3.785  1.00  0.170          C  
ATOM  11132  C   ALA B 740       6.379  -3.426   2.848  1.00  0.170          C  
ATOM  11133  O   ALA B 740       5.459  -3.944   2.210  1.00  0.180          O  
ATOM  11134  CB  ALA B 740       5.508  -2.778   5.078  1.00  0.240          C  
ATOM  11135  H   ALA B 740       4.521  -1.522   2.568  1.00  0.220          H  
ATOM  11136  HA  ALA B 740       7.092  -1.815   4.024  1.00  0.200          H  
ATOM  11137 1HB  ALA B 740       6.165  -3.520   5.531  1.00  0.290          H  
ATOM  11138 2HB  ALA B 740       5.371  -1.959   5.769  1.00  0.290          H  
ATOM  11139 3HB  ALA B 740       4.544  -3.237   4.862  1.00  0.290          H  
ATOM  11140  N   VAL B 741       7.624  -3.889   2.797  1.00  0.160          N  
ATOM  11141  CA  VAL B 741       7.931  -5.050   1.966  1.00  0.170          C  
ATOM  11142  C   VAL B 741       8.711  -6.117   2.731  1.00  0.160          C  
ATOM  11143  O   VAL B 741       9.421  -5.822   3.692  1.00  0.150          O  
ATOM  11144  CB  VAL B 741       8.698  -4.610   0.690  1.00  0.230          C  
ATOM  11145  CG1 VAL B 741       7.819  -3.672  -0.161  1.00  0.230          C  
ATOM  11146  CG2 VAL B 741       9.997  -3.884   1.072  1.00  0.230          C  
ATOM  11147  H   VAL B 741       8.353  -3.411   3.330  1.00  0.190          H  
ATOM  11148  HA  VAL B 741       6.995  -5.499   1.638  1.00  0.200          H  
ATOM  11149  HB  VAL B 741       8.923  -5.491   0.095  1.00  0.280          H  
ATOM  11150 1HG1 VAL B 741       8.360  -3.390  -1.057  1.00  0.280          H  
ATOM  11151 2HG1 VAL B 741       6.908  -4.193  -0.433  1.00  0.280          H  
ATOM  11152 3HG1 VAL B 741       7.569  -2.774   0.400  1.00  0.280          H  
ATOM  11153 1HG2 VAL B 741      10.538  -3.575   0.185  1.00  0.280          H  
ATOM  11154 2HG2 VAL B 741       9.753  -3.009   1.654  1.00  0.280          H  
ATOM  11155 3HG2 VAL B 741      10.627  -4.534   1.660  1.00  0.280          H  
ATOM  11156  N   ALA B 742       8.596  -7.355   2.256  1.00  0.160          N  
ATOM  11157  CA  ALA B 742       9.317  -8.496   2.823  1.00  0.160          C  
ATOM  11158  C   ALA B 742       9.402  -9.633   1.828  1.00  0.170          C  
ATOM  11159  O   ALA B 742       8.588  -9.723   0.906  1.00  0.180          O  
ATOM  11160  CB  ALA B 742       8.638  -9.001   4.085  1.00  0.220          C  
ATOM  11161  H   ALA B 742       7.939  -7.496   1.482  1.00  0.190          H  
ATOM  11162  HA  ALA B 742      10.326  -8.178   3.068  1.00  0.190          H  
ATOM  11163 1HB  ALA B 742       9.200  -9.835   4.483  1.00  0.270          H  
ATOM  11164 2HB  ALA B 742       8.617  -8.201   4.814  1.00  0.270          H  
ATOM  11165 3HB  ALA B 742       7.628  -9.323   3.850  1.00  0.270          H  
ATOM  11166  N   ALA B 743      10.349 -10.544   2.033  1.00  0.180          N  
ATOM  11167  CA  ALA B 743      10.366 -11.726   1.189  1.00  0.200          C  
ATOM  11168  C   ALA B 743      10.907 -12.945   1.926  1.00  0.220          C  
ATOM  11169  O   ALA B 743      11.815 -12.842   2.758  1.00  0.250          O  
ATOM  11170  CB  ALA B 743      11.193 -11.460  -0.048  1.00  0.270          C  
ATOM  11171  H   ALA B 743      11.038 -10.430   2.764  1.00  0.220          H  
ATOM  11172  HA  ALA B 743       9.341 -11.940   0.904  1.00  0.240          H  
ATOM  11173 1HB  ALA B 743      11.160 -12.338  -0.681  1.00  0.330          H  
ATOM  11174 2HB  ALA B 743      10.774 -10.608  -0.584  1.00  0.330          H  
ATOM  11175 3HB  ALA B 743      12.226 -11.248   0.240  1.00  0.330          H  
ATOM  11176  N   THR B 744      10.343 -14.107   1.595  1.00  0.230          N  
ATOM  11177  CA  THR B 744      10.770 -15.381   2.182  1.00  0.260          C  
ATOM  11178  C   THR B 744      10.216 -16.562   1.413  1.00  0.250          C  
ATOM  11179  O   THR B 744       9.209 -16.441   0.724  1.00  0.260          O  
ATOM  11180  CB  THR B 744      10.362 -15.496   3.652  1.00  0.350          C  
ATOM  11181  OG1 THR B 744      10.997 -16.639   4.231  1.00  0.350          O  
ATOM  11182  CG2 THR B 744       8.858 -15.642   3.809  1.00  0.350          C  
ATOM  11183  H   THR B 744       9.612 -14.081   0.876  1.00  0.280          H  
ATOM  11184  HA  THR B 744      11.859 -15.434   2.123  1.00  0.310          H  
ATOM  11185  HB  THR B 744      10.683 -14.631   4.149  1.00  0.420          H  
ATOM  11186  HG1 THR B 744      11.938 -16.442   4.313  1.00  0.420          H  
ATOM  11187 1HG2 THR B 744       8.625 -15.716   4.866  1.00  0.420          H  
ATOM  11188 2HG2 THR B 744       8.357 -14.774   3.380  1.00  0.420          H  
ATOM  11189 3HG2 THR B 744       8.516 -16.543   3.309  1.00  0.420          H  
ATOM  11190  N   ASP B 745      10.803 -17.730   1.577  1.00  0.280          N  
ATOM  11191  CA  ASP B 745      10.266 -18.911   0.907  1.00  0.280          C  
ATOM  11192  C   ASP B 745       9.054 -19.466   1.670  1.00  0.290          C  
ATOM  11193  O   ASP B 745       9.213 -20.112   2.710  1.00  0.430          O  
ATOM  11194  CB  ASP B 745      11.350 -19.994   0.829  1.00  0.390          C  
ATOM  11195  CG  ASP B 745      10.953 -21.220   0.009  1.00  0.390          C  
ATOM  11196  OD1 ASP B 745       9.861 -21.267  -0.551  1.00  0.390          O  
ATOM  11197  OD2 ASP B 745      11.746 -22.131  -0.076  1.00  0.390          O  
ATOM  11198  H   ASP B 745      11.627 -17.800   2.156  1.00  0.340          H  
ATOM  11199  HA  ASP B 745       9.946 -18.635  -0.099  1.00  0.340          H  
ATOM  11200 1HB  ASP B 745      12.251 -19.560   0.384  1.00  0.470          H  
ATOM  11201 2HB  ASP B 745      11.612 -20.315   1.833  1.00  0.470          H  
ATOM  11202  N   VAL B 746       7.841 -19.189   1.171  1.00  0.280          N  
ATOM  11203  CA  VAL B 746       6.595 -19.576   1.818  1.00  0.280          C  
ATOM  11204  C   VAL B 746       6.218 -20.958   1.312  1.00  0.290          C  
ATOM  11205  O   VAL B 746       5.711 -21.805   2.064  1.00  0.360          O  
ATOM  11206  CB  VAL B 746       5.470 -18.563   1.503  1.00  0.390          C  
ATOM  11207  CG1 VAL B 746       4.174 -19.041   2.081  1.00  0.390          C  
ATOM  11208  CG2 VAL B 746       5.832 -17.177   2.082  1.00  0.390          C  
ATOM  11209  H   VAL B 746       7.766 -18.689   0.274  1.00  0.340          H  
ATOM  11210  HA  VAL B 746       6.749 -19.617   2.899  1.00  0.340          H  
ATOM  11211  HB  VAL B 746       5.345 -18.492   0.419  1.00  0.470          H  
ATOM  11212 1HG1 VAL B 746       3.428 -18.334   1.837  1.00  0.470          H  
ATOM  11213 2HG1 VAL B 746       3.891 -20.014   1.675  1.00  0.470          H  
ATOM  11214 3HG1 VAL B 746       4.279 -19.114   3.155  1.00  0.470          H  
ATOM  11215 1HG2 VAL B 746       5.045 -16.459   1.854  1.00  0.470          H  
ATOM  11216 2HG2 VAL B 746       5.951 -17.258   3.164  1.00  0.470          H  
ATOM  11217 3HG2 VAL B 746       6.767 -16.838   1.644  1.00  0.470          H  
ATOM  11218  N   ASN B 747       6.371 -21.121  -0.017  1.00  0.360          N  
ATOM  11219  CA  ASN B 747       6.019 -22.357  -0.716  1.00  0.370          C  
ATOM  11220  C   ASN B 747       6.942 -23.540  -0.430  1.00  0.370          C  
ATOM  11221  O   ASN B 747       6.525 -24.690  -0.549  1.00  0.420          O  
ATOM  11222  CB  ASN B 747       5.983 -22.172  -2.210  1.00  0.510          C  
ATOM  11223  CG  ASN B 747       4.853 -21.351  -2.732  1.00  0.510          C  
ATOM  11224  OD1 ASN B 747       3.878 -20.978  -2.063  1.00  0.510          O  
ATOM  11225  ND2 ASN B 747       4.974 -21.096  -4.004  1.00  0.510          N  
ATOM  11226  H   ASN B 747       6.758 -20.328  -0.556  1.00  0.430          H  
ATOM  11227  HA  ASN B 747       5.033 -22.649  -0.400  1.00  0.440          H  
ATOM  11228 1HB  ASN B 747       6.916 -21.706  -2.530  1.00  0.620          H  
ATOM  11229 2HB  ASN B 747       5.937 -23.152  -2.685  1.00  0.620          H  
ATOM  11230 1HD2 ASN B 747       4.283 -20.568  -4.487  1.00  0.620          H  
ATOM  11231 2HD2 ASN B 747       5.793 -21.481  -4.500  1.00  0.620          H  
ATOM  11232  N   GLY B 748       8.196 -23.290  -0.051  1.00  0.370          N  
ATOM  11233  CA  GLY B 748       9.131 -24.384   0.175  1.00  0.390          C  
ATOM  11234  C   GLY B 748       9.773 -24.782  -1.153  1.00  0.380          C  
ATOM  11235  O   GLY B 748      10.121 -25.945  -1.372  1.00  0.440          O  
ATOM  11236  H   GLY B 748       8.560 -22.337  -0.004  1.00  0.440          H  
ATOM  11237 1HA  GLY B 748       9.902 -24.061   0.876  1.00  0.470          H  
ATOM  11238 2HA  GLY B 748       8.613 -25.234   0.616  1.00  0.470          H  
ATOM  11239  N   ASP B 749       9.862 -23.805  -2.063  1.00  0.410          N  
ATOM  11240  CA  ASP B 749      10.415 -24.001  -3.404  1.00  0.400          C  
ATOM  11241  C   ASP B 749      11.891 -23.603  -3.578  1.00  0.360          C  
ATOM  11242  O   ASP B 749      12.461 -23.814  -4.649  1.00  0.380          O  
ATOM  11243  CB  ASP B 749       9.609 -23.200  -4.432  1.00  0.560          C  
ATOM  11244  CG  ASP B 749       8.167 -23.663  -4.681  1.00  0.560          C  
ATOM  11245  OD1 ASP B 749       7.882 -24.830  -4.579  1.00  0.560          O  
ATOM  11246  OD2 ASP B 749       7.351 -22.808  -4.974  1.00  0.560          O  
ATOM  11247  H   ASP B 749       9.600 -22.864  -1.744  1.00  0.490          H  
ATOM  11248  HA  ASP B 749      10.325 -25.059  -3.646  1.00  0.480          H  
ATOM  11249 1HB  ASP B 749       9.575 -22.157  -4.116  1.00  0.680          H  
ATOM  11250 2HB  ASP B 749      10.132 -23.236  -5.383  1.00  0.680          H  
ATOM  11251  N   GLY B 750      12.517 -22.995  -2.562  1.00  0.340          N  
ATOM  11252  CA  GLY B 750      13.897 -22.498  -2.669  1.00  0.330          C  
ATOM  11253  C   GLY B 750      13.925 -21.089  -3.271  1.00  0.300          C  
ATOM  11254  O   GLY B 750      14.983 -20.508  -3.516  1.00  0.330          O  
ATOM  11255  H   GLY B 750      12.046 -22.824  -1.666  1.00  0.410          H  
ATOM  11256 1HA  GLY B 750      14.345 -22.480  -1.675  1.00  0.400          H  
ATOM  11257 2HA  GLY B 750      14.487 -23.177  -3.283  1.00  0.400          H  
ATOM  11258  N   LEU B 751      12.738 -20.574  -3.511  1.00  0.330          N  
ATOM  11259  CA  LEU B 751      12.436 -19.280  -4.094  1.00  0.330          C  
ATOM  11260  C   LEU B 751      12.026 -18.297  -2.995  1.00  0.300          C  
ATOM  11261  O   LEU B 751      11.638 -18.728  -1.918  1.00  0.420          O  
ATOM  11262  CB  LEU B 751      11.302 -19.504  -5.091  1.00  0.460          C  
ATOM  11263  CG  LEU B 751      11.572 -20.548  -6.217  1.00  0.460          C  
ATOM  11264  CD1 LEU B 751      10.314 -20.753  -7.026  1.00  0.460          C  
ATOM  11265  CD2 LEU B 751      12.692 -20.075  -7.135  1.00  0.460          C  
ATOM  11266  H   LEU B 751      11.962 -21.171  -3.276  1.00  0.400          H  
ATOM  11267  HA  LEU B 751      13.321 -18.884  -4.590  1.00  0.400          H  
ATOM  11268 1HB  LEU B 751      10.414 -19.815  -4.543  1.00  0.550          H  
ATOM  11269 2HB  LEU B 751      11.097 -18.604  -5.545  1.00  0.550          H  
ATOM  11270  HG  LEU B 751      11.851 -21.495  -5.767  1.00  0.550          H  
ATOM  11271 1HD1 LEU B 751      10.513 -21.492  -7.783  1.00  0.550          H  
ATOM  11272 2HD1 LEU B 751       9.498 -21.098  -6.392  1.00  0.550          H  
ATOM  11273 3HD1 LEU B 751      10.018 -19.844  -7.489  1.00  0.550          H  
ATOM  11274 1HD2 LEU B 751      12.859 -20.824  -7.909  1.00  0.550          H  
ATOM  11275 2HD2 LEU B 751      12.416 -19.135  -7.601  1.00  0.550          H  
ATOM  11276 3HD2 LEU B 751      13.612 -19.943  -6.568  1.00  0.550          H  
ATOM  11277  N   ASP B 752      12.134 -16.985  -3.234  1.00  0.290          N  
ATOM  11278  CA  ASP B 752      11.704 -15.991  -2.244  1.00  0.250          C  
ATOM  11279  C   ASP B 752      10.401 -15.317  -2.651  1.00  0.260          C  
ATOM  11280  O   ASP B 752      10.357 -14.494  -3.564  1.00  0.330          O  
ATOM  11281  CB  ASP B 752      12.790 -14.938  -1.998  1.00  0.370          C  
ATOM  11282  CG  ASP B 752      13.993 -15.473  -1.203  1.00  0.370          C  
ATOM  11283  OD1 ASP B 752      13.791 -16.048  -0.159  1.00  0.370          O  
ATOM  11284  OD2 ASP B 752      15.112 -15.285  -1.633  1.00  0.370          O  
ATOM  11285  H   ASP B 752      12.437 -16.656  -4.152  1.00  0.350          H  
ATOM  11286  HA  ASP B 752      11.524 -16.505  -1.300  1.00  0.300          H  
ATOM  11287 1HB  ASP B 752      13.140 -14.552  -2.965  1.00  0.440          H  
ATOM  11288 2HB  ASP B 752      12.362 -14.108  -1.456  1.00  0.440          H  
ATOM  11289  N   ASP B 753       9.332 -15.655  -1.956  1.00  0.250          N  
ATOM  11290  CA  ASP B 753       8.014 -15.143  -2.276  1.00  0.250          C  
ATOM  11291  C   ASP B 753       7.978 -13.696  -1.801  1.00  0.240          C  
ATOM  11292  O   ASP B 753       8.543 -13.378  -0.750  1.00  0.250          O  
ATOM  11293  CB  ASP B 753       6.964 -16.017  -1.588  1.00  0.350          C  
ATOM  11294  CG  ASP B 753       6.921 -17.486  -2.176  1.00  0.350          C  
ATOM  11295  OD1 ASP B 753       6.860 -17.632  -3.391  1.00  0.350          O  
ATOM  11296  OD2 ASP B 753       7.058 -18.447  -1.388  1.00  0.350          O  
ATOM  11297  H   ASP B 753       9.413 -16.298  -1.169  1.00  0.300          H  
ATOM  11298  HA  ASP B 753       7.860 -15.164  -3.358  1.00  0.300          H  
ATOM  11299 1HB  ASP B 753       7.167 -16.060  -0.530  1.00  0.420          H  
ATOM  11300 2HB  ASP B 753       5.987 -15.553  -1.705  1.00  0.420          H  
ATOM  11301  N   LEU B 754       7.346 -12.813  -2.571  1.00  0.240          N  
ATOM  11302  CA  LEU B 754       7.293 -11.395  -2.225  1.00  0.230          C  
ATOM  11303  C   LEU B 754       6.004 -10.950  -1.548  1.00  0.230          C  
ATOM  11304  O   LEU B 754       4.901 -11.253  -2.009  1.00  0.240          O  
ATOM  11305  CB  LEU B 754       7.466 -10.559  -3.505  1.00  0.330          C  
ATOM  11306  CG  LEU B 754       7.326  -9.007  -3.377  1.00  0.330          C  
ATOM  11307  CD1 LEU B 754       8.534  -8.418  -2.615  1.00  0.330          C  
ATOM  11308  CD2 LEU B 754       7.136  -8.422  -4.749  1.00  0.330          C  
ATOM  11309  H   LEU B 754       6.868 -13.131  -3.423  1.00  0.290          H  
ATOM  11310  HA  LEU B 754       8.118 -11.187  -1.542  1.00  0.280          H  
ATOM  11311 1HB  LEU B 754       8.473 -10.750  -3.881  1.00  0.390          H  
ATOM  11312 2HB  LEU B 754       6.787 -10.914  -4.244  1.00  0.390          H  
ATOM  11313  HG  LEU B 754       6.443  -8.769  -2.797  1.00  0.390          H  
ATOM  11314 1HD1 LEU B 754       8.401  -7.339  -2.520  1.00  0.390          H  
ATOM  11315 2HD1 LEU B 754       8.602  -8.854  -1.620  1.00  0.390          H  
ATOM  11316 3HD1 LEU B 754       9.455  -8.625  -3.162  1.00  0.390          H  
ATOM  11317 1HD2 LEU B 754       7.009  -7.341  -4.674  1.00  0.390          H  
ATOM  11318 2HD2 LEU B 754       7.988  -8.648  -5.357  1.00  0.390          H  
ATOM  11319 3HD2 LEU B 754       6.246  -8.856  -5.212  1.00  0.390          H  
ATOM  11320  N   LEU B 755       6.133 -10.164  -0.489  1.00  0.210          N  
ATOM  11321  CA  LEU B 755       4.963  -9.613   0.155  1.00  0.220          C  
ATOM  11322  C   LEU B 755       5.018  -8.098   0.111  1.00  0.200          C  
ATOM  11323  O   LEU B 755       6.078  -7.489   0.313  1.00  0.190          O  
ATOM  11324  CB  LEU B 755       4.895 -10.024   1.616  1.00  0.300          C  
ATOM  11325  CG  LEU B 755       4.636 -11.467   1.916  1.00  0.300          C  
ATOM  11326  CD1 LEU B 755       5.984 -12.232   2.154  1.00  0.300          C  
ATOM  11327  CD2 LEU B 755       3.727 -11.505   3.107  1.00  0.300          C  
ATOM  11328  H   LEU B 755       7.060  -9.969  -0.106  1.00  0.250          H  
ATOM  11329  HA  LEU B 755       4.070  -9.944  -0.364  1.00  0.260          H  
ATOM  11330 1HB  LEU B 755       5.843  -9.761   2.081  1.00  0.360          H  
ATOM  11331 2HB  LEU B 755       4.107  -9.440   2.087  1.00  0.360          H  
ATOM  11332  HG  LEU B 755       4.150 -11.938   1.063  1.00  0.360          H  
ATOM  11333 1HD1 LEU B 755       5.773 -13.279   2.368  1.00  0.360          H  
ATOM  11334 2HD1 LEU B 755       6.618 -12.177   1.269  1.00  0.360          H  
ATOM  11335 3HD1 LEU B 755       6.512 -11.789   2.998  1.00  0.360          H  
ATOM  11336 1HD2 LEU B 755       3.504 -12.524   3.351  1.00  0.360          H  
ATOM  11337 2HD2 LEU B 755       4.216 -11.017   3.941  1.00  0.360          H  
ATOM  11338 3HD2 LEU B 755       2.807 -10.983   2.880  1.00  0.360          H  
ATOM  11339  N   VAL B 756       3.862  -7.488  -0.151  1.00  0.210          N  
ATOM  11340  CA  VAL B 756       3.776  -6.042  -0.137  1.00  0.200          C  
ATOM  11341  C   VAL B 756       2.567  -5.537   0.643  1.00  0.200          C  
ATOM  11342  O   VAL B 756       1.425  -5.906   0.359  1.00  0.220          O  
ATOM  11343  CB  VAL B 756       3.704  -5.469  -1.558  1.00  0.280          C  
ATOM  11344  CG1 VAL B 756       3.666  -3.939  -1.438  1.00  0.280          C  
ATOM  11345  CG2 VAL B 756       4.882  -6.006  -2.416  1.00  0.280          C  
ATOM  11346  H   VAL B 756       3.030  -8.061  -0.351  1.00  0.250          H  
ATOM  11347  HA  VAL B 756       4.673  -5.648   0.344  1.00  0.240          H  
ATOM  11348  HB  VAL B 756       2.774  -5.772  -2.029  1.00  0.340          H  
ATOM  11349 1HG1 VAL B 756       3.608  -3.500  -2.393  1.00  0.340          H  
ATOM  11350 2HG1 VAL B 756       2.807  -3.614  -0.874  1.00  0.340          H  
ATOM  11351 3HG1 VAL B 756       4.568  -3.595  -0.939  1.00  0.340          H  
ATOM  11352 1HG2 VAL B 756       4.815  -5.597  -3.423  1.00  0.340          H  
ATOM  11353 2HG2 VAL B 756       5.829  -5.725  -1.964  1.00  0.340          H  
ATOM  11354 3HG2 VAL B 756       4.824  -7.083  -2.476  1.00  0.340          H  
ATOM  11355  N   GLY B 757       2.805  -4.661   1.601  1.00  0.190          N  
ATOM  11356  CA  GLY B 757       1.726  -4.087   2.376  1.00  0.200          C  
ATOM  11357  C   GLY B 757       1.147  -2.845   1.704  1.00  0.200          C  
ATOM  11358  O   GLY B 757       1.842  -2.132   0.969  1.00  0.260          O  
ATOM  11359  H   GLY B 757       3.769  -4.393   1.790  1.00  0.230          H  
ATOM  11360 1HA  GLY B 757       0.939  -4.818   2.506  1.00  0.240          H  
ATOM  11361 2HA  GLY B 757       2.090  -3.832   3.372  1.00  0.240          H  
ATOM  11362  N   ALA B 758      -0.121  -2.588   2.026  1.00  0.210          N  
ATOM  11363  CA  ALA B 758      -0.954  -1.442   1.644  1.00  0.220          C  
ATOM  11364  C   ALA B 758      -1.853  -1.158   2.859  1.00  0.220          C  
ATOM  11365  O   ALA B 758      -3.055  -1.451   2.829  1.00  0.240          O  
ATOM  11366  CB  ALA B 758      -1.766  -1.747   0.404  1.00  0.300          C  
ATOM  11367  H   ALA B 758      -0.599  -3.300   2.581  1.00  0.250          H  
ATOM  11368  HA  ALA B 758      -0.329  -0.573   1.440  1.00  0.260          H  
ATOM  11369 1HB  ALA B 758      -2.380  -0.895   0.159  1.00  0.360          H  
ATOM  11370 2HB  ALA B 758      -1.100  -1.962  -0.414  1.00  0.360          H  
ATOM  11371 3HB  ALA B 758      -2.400  -2.612   0.599  1.00  0.360          H  
ATOM  11372  N   PRO B 759      -1.261  -0.704   3.984  1.00  0.210          N  
ATOM  11373  CA  PRO B 759      -1.825  -0.612   5.318  1.00  0.230          C  
ATOM  11374  C   PRO B 759      -3.048   0.267   5.509  1.00  0.250          C  
ATOM  11375  O   PRO B 759      -3.783   0.052   6.466  1.00  0.260          O  
ATOM  11376  CB  PRO B 759      -0.666  -0.019   6.118  1.00  0.350          C  
ATOM  11377  CG  PRO B 759       0.520  -0.282   5.328  1.00  0.350          C  
ATOM  11378  CD  PRO B 759       0.089  -0.135   3.928  1.00  0.350          C  
ATOM  11379  HA  PRO B 759      -2.039  -1.618   5.666  1.00  0.280          H  
ATOM  11380 1HB  PRO B 759      -0.794   1.027   6.259  1.00  0.410          H  
ATOM  11381 2HB  PRO B 759      -0.634  -0.481   7.116  1.00  0.410          H  
ATOM  11382 1HG  PRO B 759       1.240   0.442   5.619  1.00  0.410          H  
ATOM  11383 2HG  PRO B 759       0.933  -1.259   5.518  1.00  0.410          H  
ATOM  11384 1HD  PRO B 759       0.037   0.923   3.650  1.00  0.410          H  
ATOM  11385 2HD  PRO B 759       0.787  -0.663   3.325  1.00  0.410          H  
ATOM  11386  N   LEU B 760      -3.323   1.226   4.624  1.00  0.250          N  
ATOM  11387  CA  LEU B 760      -4.487   2.076   4.872  1.00  0.270          C  
ATOM  11388  C   LEU B 760      -5.461   1.883   3.735  1.00  0.280          C  
ATOM  11389  O   LEU B 760      -5.906   2.839   3.099  1.00  0.300          O  
ATOM  11390  CB  LEU B 760      -4.056   3.566   4.934  1.00  0.370          C  
ATOM  11391  CG  LEU B 760      -3.351   4.149   6.258  1.00  0.370          C  
ATOM  11392  CD1 LEU B 760      -4.239   4.008   7.383  1.00  0.370          C  
ATOM  11393  CD2 LEU B 760      -2.077   3.464   6.580  1.00  0.370          C  
ATOM  11394  H   LEU B 760      -2.752   1.416   3.791  1.00  0.300          H  
ATOM  11395  HA  LEU B 760      -4.984   1.773   5.788  1.00  0.320          H  
ATOM  11396 1HB  LEU B 760      -3.391   3.755   4.095  1.00  0.440          H  
ATOM  11397 2HB  LEU B 760      -4.952   4.172   4.780  1.00  0.440          H  
ATOM  11398  HG  LEU B 760      -3.161   5.200   6.109  1.00  0.440          H  
ATOM  11399 1HD1 LEU B 760      -3.781   4.423   8.269  1.00  0.440          H  
ATOM  11400 2HD1 LEU B 760      -5.139   4.540   7.158  1.00  0.440          H  
ATOM  11401 3HD1 LEU B 760      -4.473   2.972   7.563  1.00  0.440          H  
ATOM  11402 1HD2 LEU B 760      -1.652   3.906   7.459  1.00  0.440          H  
ATOM  11403 2HD2 LEU B 760      -2.290   2.459   6.783  1.00  0.440          H  
ATOM  11404 3HD2 LEU B 760      -1.375   3.545   5.766  1.00  0.440          H  
ATOM  11405  N   LEU B 761      -5.814   0.625   3.513  1.00  0.280          N  
ATOM  11406  CA  LEU B 761      -6.697   0.248   2.427  1.00  0.300          C  
ATOM  11407  C   LEU B 761      -8.111   0.006   2.909  1.00  0.310          C  
ATOM  11408  O   LEU B 761      -8.357  -0.688   3.922  1.00  0.310          O  
ATOM  11409  CB  LEU B 761      -6.144  -0.990   1.693  1.00  0.410          C  
ATOM  11410  CG  LEU B 761      -6.902  -1.429   0.407  1.00  0.410          C  
ATOM  11411  CD1 LEU B 761      -5.886  -1.955  -0.617  1.00  0.410          C  
ATOM  11412  CD2 LEU B 761      -7.927  -2.543   0.738  1.00  0.410          C  
ATOM  11413  H   LEU B 761      -5.415  -0.078   4.119  1.00  0.340          H  
ATOM  11414  HA  LEU B 761      -6.728   1.070   1.712  1.00  0.360          H  
ATOM  11415 1HB  LEU B 761      -5.114  -0.843   1.452  1.00  0.490          H  
ATOM  11416 2HB  LEU B 761      -6.188  -1.829   2.383  1.00  0.490          H  
ATOM  11417  HG  LEU B 761      -7.412  -0.586  -0.020  1.00  0.490          H  
ATOM  11418 1HD1 LEU B 761      -6.409  -2.260  -1.525  1.00  0.490          H  
ATOM  11419 2HD1 LEU B 761      -5.174  -1.170  -0.863  1.00  0.490          H  
ATOM  11420 3HD1 LEU B 761      -5.354  -2.789  -0.218  1.00  0.490          H  
ATOM  11421 1HD2 LEU B 761      -8.442  -2.842  -0.175  1.00  0.490          H  
ATOM  11422 2HD2 LEU B 761      -7.416  -3.392   1.152  1.00  0.490          H  
ATOM  11423 3HD2 LEU B 761      -8.659  -2.205   1.447  1.00  0.490          H  
ATOM  11424  N   MET B 762      -9.045   0.572   2.150  1.00  0.330          N  
ATOM  11425  CA  MET B 762     -10.454   0.449   2.414  1.00  0.350          C  
ATOM  11426  C   MET B 762     -11.115  -0.684   1.648  1.00  0.330          C  
ATOM  11427  O   MET B 762     -10.836  -0.924   0.468  1.00  0.360          O  
ATOM  11428  CB  MET B 762     -11.144   1.771   2.111  1.00  0.480          C  
ATOM  11429  CG  MET B 762     -10.747   2.895   3.046  1.00  0.480          C  
ATOM  11430  SD  MET B 762     -11.451   4.467   2.567  1.00  0.480          S  
ATOM  11431  CE  MET B 762     -10.304   5.020   1.313  1.00  0.480          C  
ATOM  11432  H   MET B 762      -8.759   1.123   1.341  1.00  0.400          H  
ATOM  11433  HA  MET B 762     -10.556   0.236   3.458  1.00  0.420          H  
ATOM  11434 1HB  MET B 762     -10.927   2.066   1.090  1.00  0.580          H  
ATOM  11435 2HB  MET B 762     -12.221   1.633   2.194  1.00  0.580          H  
ATOM  11436 1HG  MET B 762     -11.087   2.656   4.049  1.00  0.580          H  
ATOM  11437 2HG  MET B 762      -9.660   2.990   3.071  1.00  0.580          H  
ATOM  11438 1HE  MET B 762     -10.632   5.975   0.921  1.00  0.580          H  
ATOM  11439 2HE  MET B 762      -9.309   5.129   1.751  1.00  0.580          H  
ATOM  11440 3HE  MET B 762     -10.257   4.295   0.508  1.00  0.580          H  
ATOM  11441  N   ASP B 763     -12.080  -1.308   2.299  1.00  0.340          N  
ATOM  11442  CA  ASP B 763     -12.858  -2.379   1.698  1.00  0.330          C  
ATOM  11443  C   ASP B 763     -14.304  -2.255   2.138  1.00  0.370          C  
ATOM  11444  O   ASP B 763     -14.646  -1.365   2.917  1.00  0.450          O  
ATOM  11445  CB  ASP B 763     -12.268  -3.733   2.132  1.00  0.470          C  
ATOM  11446  CG  ASP B 763     -12.579  -4.900   1.200  1.00  0.470          C  
ATOM  11447  OD1 ASP B 763     -13.490  -4.775   0.406  1.00  0.470          O  
ATOM  11448  OD2 ASP B 763     -11.936  -5.924   1.319  1.00  0.470          O  
ATOM  11449  H   ASP B 763     -12.242  -1.033   3.271  1.00  0.410          H  
ATOM  11450  HA  ASP B 763     -12.811  -2.292   0.614  1.00  0.400          H  
ATOM  11451 1HB  ASP B 763     -11.184  -3.638   2.213  1.00  0.560          H  
ATOM  11452 2HB  ASP B 763     -12.646  -3.978   3.124  1.00  0.560          H  
ATOM  11453  N   ARG B 764     -15.172  -3.145   1.681  1.00  0.400          N  
ATOM  11454  CA  ARG B 764     -16.573  -3.027   2.089  1.00  0.490          C  
ATOM  11455  C   ARG B 764     -17.051  -4.152   2.983  1.00  0.460          C  
ATOM  11456  O   ARG B 764     -16.732  -5.331   2.803  1.00  0.480          O  
ATOM  11457  CB  ARG B 764     -17.500  -2.895   0.887  1.00  0.650          C  
ATOM  11458  CG  ARG B 764     -17.770  -1.435   0.417  1.00  0.650          C  
ATOM  11459  CD  ARG B 764     -16.588  -0.776  -0.229  1.00  0.650          C  
ATOM  11460  NE  ARG B 764     -16.946   0.522  -0.800  1.00  0.650          N  
ATOM  11461  CZ  ARG B 764     -16.091   1.387  -1.398  1.00  0.650          C  
ATOM  11462  NH1 ARG B 764     -14.808   1.096  -1.520  1.00  0.650          N  
ATOM  11463  NH2 ARG B 764     -16.552   2.538  -1.866  1.00  0.650          N  
ATOM  11464  H   ARG B 764     -14.839  -3.874   1.042  1.00  0.480          H  
ATOM  11465  HA  ARG B 764     -16.687  -2.110   2.663  1.00  0.590          H  
ATOM  11466 1HB  ARG B 764     -17.091  -3.452   0.048  1.00  0.780          H  
ATOM  11467 2HB  ARG B 764     -18.469  -3.339   1.139  1.00  0.780          H  
ATOM  11468 1HG  ARG B 764     -18.591  -1.435  -0.298  1.00  0.780          H  
ATOM  11469 2HG  ARG B 764     -18.058  -0.834   1.285  1.00  0.780          H  
ATOM  11470 1HD  ARG B 764     -15.826  -0.603   0.518  1.00  0.780          H  
ATOM  11471 2HD  ARG B 764     -16.194  -1.412  -1.020  1.00  0.780          H  
ATOM  11472  HE  ARG B 764     -17.918   0.799  -0.733  1.00  0.780          H  
ATOM  11473 1HH1 ARG B 764     -14.447   0.222  -1.170  1.00  0.780          H  
ATOM  11474 2HH1 ARG B 764     -14.181   1.748  -1.969  1.00  0.780          H  
ATOM  11475 1HH2 ARG B 764     -17.533   2.763  -1.776  1.00  0.780          H  
ATOM  11476 2HH2 ARG B 764     -15.926   3.195  -2.314  1.00  0.780          H  
ATOM  11477  N   THR B 765     -17.857  -3.745   3.940  1.00  0.480          N  
ATOM  11478  CA  THR B 765     -18.479  -4.592   4.922  1.00  0.520          C  
ATOM  11479  C   THR B 765     -19.768  -5.221   4.345  1.00  0.480          C  
ATOM  11480  O   THR B 765     -20.258  -4.783   3.293  1.00  0.460          O  
ATOM  11481  CB  THR B 765     -18.797  -3.723   6.150  1.00  0.710          C  
ATOM  11482  OG1 THR B 765     -19.703  -2.756   5.734  1.00  0.710          O  
ATOM  11483  CG2 THR B 765     -17.535  -3.037   6.669  1.00  0.710          C  
ATOM  11484  H   THR B 765     -18.067  -2.739   4.003  1.00  0.580          H  
ATOM  11485  HA  THR B 765     -17.761  -5.360   5.186  1.00  0.620          H  
ATOM  11486  HB  THR B 765     -19.227  -4.287   6.941  1.00  0.850          H  
ATOM  11487  HG1 THR B 765     -20.291  -2.492   6.471  1.00  0.850          H  
ATOM  11488 1HG2 THR B 765     -17.787  -2.403   7.514  1.00  0.850          H  
ATOM  11489 2HG2 THR B 765     -16.832  -3.796   6.984  1.00  0.850          H  
ATOM  11490 3HG2 THR B 765     -17.089  -2.426   5.886  1.00  0.850          H  
ATOM  11491  N   PRO B 766     -20.369  -6.231   5.024  1.00  0.650          N  
ATOM  11492  CA  PRO B 766     -21.624  -6.899   4.684  1.00  0.660          C  
ATOM  11493  C   PRO B 766     -22.842  -5.977   4.588  1.00  0.570          C  
ATOM  11494  O   PRO B 766     -23.860  -6.365   4.004  1.00  0.510          O  
ATOM  11495  CB  PRO B 766     -21.799  -7.906   5.830  1.00  0.990          C  
ATOM  11496  CG  PRO B 766     -20.410  -8.178   6.328  1.00  0.990          C  
ATOM  11497  CD  PRO B 766     -19.694  -6.867   6.212  1.00  0.990          C  
ATOM  11498  HA  PRO B 766     -21.485  -7.434   3.733  1.00  0.790          H  
ATOM  11499 1HB  PRO B 766     -22.458  -7.474   6.607  1.00  1.190          H  
ATOM  11500 2HB  PRO B 766     -22.311  -8.810   5.459  1.00  1.190          H  
ATOM  11501 1HG  PRO B 766     -20.456  -8.551   7.366  1.00  1.190          H  
ATOM  11502 2HG  PRO B 766     -19.946  -8.975   5.727  1.00  1.190          H  
ATOM  11503 1HD  PRO B 766     -19.878  -6.314   7.140  1.00  1.190          H  
ATOM  11504 2HD  PRO B 766     -18.637  -7.084   6.044  1.00  1.190          H  
ATOM  11505  N   ASP B 767     -22.742  -4.753   5.114  1.00  0.700          N  
ATOM  11506  CA  ASP B 767     -23.869  -3.863   5.069  1.00  0.830          C  
ATOM  11507  C   ASP B 767     -23.610  -2.595   4.259  1.00  0.810          C  
ATOM  11508  O   ASP B 767     -24.280  -1.575   4.434  1.00  1.010          O  
ATOM  11509  CB  ASP B 767     -24.102  -3.494   6.528  1.00  1.110          C  
ATOM  11510  CG  ASP B 767     -22.844  -2.848   7.090  1.00  1.110          C  
ATOM  11511  OD1 ASP B 767     -21.992  -2.475   6.297  1.00  1.110          O  
ATOM  11512  OD2 ASP B 767     -22.681  -2.797   8.284  1.00  1.110          O  
ATOM  11513  H   ASP B 767     -21.895  -4.410   5.562  1.00  0.840          H  
ATOM  11514  HA  ASP B 767     -24.719  -4.387   4.654  1.00  1.000          H  
ATOM  11515 1HB  ASP B 767     -24.880  -2.787   6.619  1.00  1.330          H  
ATOM  11516 2HB  ASP B 767     -24.366  -4.381   7.117  1.00  1.330          H  
ATOM  11517  N   GLY B 768     -22.740  -2.708   3.260  1.00  0.670          N  
ATOM  11518  CA  GLY B 768     -22.502  -1.648   2.292  1.00  0.790          C  
ATOM  11519  C   GLY B 768     -21.595  -0.521   2.782  1.00  0.740          C  
ATOM  11520  O   GLY B 768     -21.299   0.408   2.021  1.00  0.950          O  
ATOM  11521  H   GLY B 768     -22.179  -3.565   3.196  1.00  0.800          H  
ATOM  11522 1HA  GLY B 768     -22.058  -2.093   1.401  1.00  0.950          H  
ATOM  11523 2HA  GLY B 768     -23.461  -1.234   1.990  1.00  0.950          H  
ATOM  11524  N   ARG B 769     -21.167  -0.581   4.037  1.00  0.610          N  
ATOM  11525  CA  ARG B 769     -20.342   0.462   4.612  1.00  0.590          C  
ATOM  11526  C   ARG B 769     -18.869   0.227   4.245  1.00  0.570          C  
ATOM  11527  O   ARG B 769     -18.456  -0.921   4.083  1.00  0.610          O  
ATOM  11528  CB  ARG B 769     -20.535   0.447   6.130  1.00  0.830          C  
ATOM  11529  CG  ARG B 769     -19.887   1.539   6.939  1.00  0.830          C  
ATOM  11530  CD  ARG B 769     -20.287   1.440   8.372  1.00  0.830          C  
ATOM  11531  NE  ARG B 769     -19.789   0.196   8.986  1.00  0.830          N  
ATOM  11532  CZ  ARG B 769     -18.562   0.036   9.537  1.00  0.830          C  
ATOM  11533  NH1 ARG B 769     -17.695   1.017   9.571  1.00  0.830          N  
ATOM  11534  NH2 ARG B 769     -18.179  -1.117  10.062  1.00  0.830          N  
ATOM  11535  H   ARG B 769     -21.453  -1.373   4.639  1.00  0.730          H  
ATOM  11536  HA  ARG B 769     -20.697   1.411   4.226  1.00  0.710          H  
ATOM  11537 1HB  ARG B 769     -21.605   0.457   6.351  1.00  1.000          H  
ATOM  11538 2HB  ARG B 769     -20.149  -0.477   6.521  1.00  1.000          H  
ATOM  11539 1HG  ARG B 769     -18.807   1.453   6.873  1.00  1.000          H  
ATOM  11540 2HG  ARG B 769     -20.205   2.511   6.571  1.00  1.000          H  
ATOM  11541 1HD  ARG B 769     -19.899   2.289   8.928  1.00  1.000          H  
ATOM  11542 2HD  ARG B 769     -21.380   1.437   8.440  1.00  1.000          H  
ATOM  11543  HE  ARG B 769     -20.408  -0.613   8.986  1.00  1.000          H  
ATOM  11544 1HH1 ARG B 769     -17.904   1.924   9.187  1.00  1.000          H  
ATOM  11545 2HH1 ARG B 769     -16.779   0.825  10.002  1.00  1.000          H  
ATOM  11546 1HH2 ARG B 769     -18.785  -1.957  10.083  1.00  1.000          H  
ATOM  11547 2HH2 ARG B 769     -17.223  -1.166  10.438  1.00  1.000          H  
ATOM  11548  N   PRO B 770     -18.083   1.261   3.915  1.00  0.540          N  
ATOM  11549  CA  PRO B 770     -16.656   1.140   3.717  1.00  0.520          C  
ATOM  11550  C   PRO B 770     -15.984   1.024   5.074  1.00  0.480          C  
ATOM  11551  O   PRO B 770     -16.447   1.650   6.029  1.00  0.480          O  
ATOM  11552  CB  PRO B 770     -16.304   2.444   2.991  1.00  0.780          C  
ATOM  11553  CG  PRO B 770     -17.345   3.441   3.479  1.00  0.780          C  
ATOM  11554  CD  PRO B 770     -18.624   2.615   3.673  1.00  0.780          C  
ATOM  11555  HA  PRO B 770     -16.445   0.263   3.095  1.00  0.620          H  
ATOM  11556 1HB  PRO B 770     -15.273   2.740   3.244  1.00  0.940          H  
ATOM  11557 2HB  PRO B 770     -16.332   2.288   1.902  1.00  0.940          H  
ATOM  11558 1HG  PRO B 770     -17.005   3.907   4.419  1.00  0.940          H  
ATOM  11559 2HG  PRO B 770     -17.467   4.255   2.747  1.00  0.940          H  
ATOM  11560 1HD  PRO B 770     -19.148   3.005   4.545  1.00  0.940          H  
ATOM  11561 2HD  PRO B 770     -19.249   2.626   2.762  1.00  0.940          H  
ATOM  11562  N   GLN B 771     -14.847   0.349   5.134  1.00  0.470          N  
ATOM  11563  CA  GLN B 771     -14.040   0.308   6.350  1.00  0.430          C  
ATOM  11564  C   GLN B 771     -12.565   0.405   6.022  1.00  0.390          C  
ATOM  11565  O   GLN B 771     -12.112  -0.153   5.026  1.00  0.430          O  
ATOM  11566  CB  GLN B 771     -14.265  -1.006   7.112  1.00  0.620          C  
ATOM  11567  CG  GLN B 771     -13.847  -2.273   6.321  1.00  0.620          C  
ATOM  11568  CD  GLN B 771     -14.017  -3.553   7.088  1.00  0.620          C  
ATOM  11569  OE1 GLN B 771     -14.465  -3.582   8.235  1.00  0.620          O  
ATOM  11570  NE2 GLN B 771     -13.652  -4.655   6.447  1.00  0.620          N  
ATOM  11571  H   GLN B 771     -14.560  -0.170   4.306  1.00  0.560          H  
ATOM  11572  HA  GLN B 771     -14.311   1.150   6.987  1.00  0.520          H  
ATOM  11573 1HB  GLN B 771     -13.694  -0.990   8.031  1.00  0.740          H  
ATOM  11574 2HB  GLN B 771     -15.319  -1.091   7.388  1.00  0.740          H  
ATOM  11575 1HG  GLN B 771     -14.463  -2.336   5.423  1.00  0.740          H  
ATOM  11576 2HG  GLN B 771     -12.804  -2.218   6.045  1.00  0.740          H  
ATOM  11577 1HE2 GLN B 771     -13.734  -5.546   6.896  1.00  0.740          H  
ATOM  11578 2HE2 GLN B 771     -13.293  -4.602   5.514  1.00  0.740          H  
ATOM  11579  N   GLU B 772     -11.786   1.038   6.889  1.00  0.360          N  
ATOM  11580  CA  GLU B 772     -10.339   1.076   6.677  1.00  0.320          C  
ATOM  11581  C   GLU B 772      -9.688   0.029   7.538  1.00  0.300          C  
ATOM  11582  O   GLU B 772      -9.765   0.126   8.755  1.00  0.300          O  
ATOM  11583  CB  GLU B 772      -9.746   2.424   7.059  1.00  0.460          C  
ATOM  11584  CG  GLU B 772      -8.247   2.523   6.807  1.00  0.460          C  
ATOM  11585  CD  GLU B 772      -7.672   3.739   7.357  1.00  0.460          C  
ATOM  11586  OE1 GLU B 772      -7.778   4.777   6.770  1.00  0.460          O  
ATOM  11587  OE2 GLU B 772      -7.069   3.628   8.388  1.00  0.460          O  
ATOM  11588  H   GLU B 772     -12.197   1.489   7.698  1.00  0.430          H  
ATOM  11589  HA  GLU B 772     -10.109   0.856   5.637  1.00  0.380          H  
ATOM  11590 1HB  GLU B 772     -10.241   3.209   6.497  1.00  0.560          H  
ATOM  11591 2HB  GLU B 772      -9.922   2.613   8.117  1.00  0.560          H  
ATOM  11592 1HG  GLU B 772      -7.731   1.672   7.252  1.00  0.560          H  
ATOM  11593 2HG  GLU B 772      -8.063   2.494   5.727  1.00  0.560          H  
ATOM  11594  N   VAL B 773      -9.091  -0.991   6.939  1.00  0.290          N  
ATOM  11595  CA  VAL B 773      -8.484  -2.051   7.753  1.00  0.280          C  
ATOM  11596  C   VAL B 773      -7.013  -2.350   7.431  1.00  0.270          C  
ATOM  11597  O   VAL B 773      -6.255  -2.705   8.344  1.00  0.270          O  
ATOM  11598  CB  VAL B 773      -9.355  -3.330   7.736  1.00  0.400          C  
ATOM  11599  CG1 VAL B 773     -10.705  -3.047   8.416  1.00  0.400          C  
ATOM  11600  CG2 VAL B 773      -9.607  -3.789   6.305  1.00  0.400          C  
ATOM  11601  H   VAL B 773      -9.038  -0.997   5.917  1.00  0.350          H  
ATOM  11602  HA  VAL B 773      -8.501  -1.714   8.789  1.00  0.340          H  
ATOM  11603  HB  VAL B 773      -8.850  -4.115   8.299  1.00  0.480          H  
ATOM  11604 1HG1 VAL B 773     -11.309  -3.949   8.421  1.00  0.480          H  
ATOM  11605 2HG1 VAL B 773     -10.530  -2.731   9.436  1.00  0.480          H  
ATOM  11606 3HG1 VAL B 773     -11.232  -2.270   7.890  1.00  0.480          H  
ATOM  11607 1HG2 VAL B 773     -10.220  -4.691   6.326  1.00  0.480          H  
ATOM  11608 2HG2 VAL B 773     -10.127  -3.009   5.750  1.00  0.480          H  
ATOM  11609 3HG2 VAL B 773      -8.663  -4.020   5.815  1.00  0.480          H  
ATOM  11610  N   GLY B 774      -6.628  -2.230   6.149  1.00  0.270          N  
ATOM  11611  CA  GLY B 774      -5.282  -2.589   5.696  1.00  0.270          C  
ATOM  11612  C   GLY B 774      -5.217  -3.967   5.025  1.00  0.270          C  
ATOM  11613  O   GLY B 774      -5.884  -4.932   5.447  1.00  0.280          O  
ATOM  11614  H   GLY B 774      -7.287  -1.873   5.454  1.00  0.320          H  
ATOM  11615 1HA  GLY B 774      -4.940  -1.845   4.983  1.00  0.320          H  
ATOM  11616 2HA  GLY B 774      -4.590  -2.548   6.531  1.00  0.320          H  
ATOM  11617  N   ARG B 775      -4.385  -4.045   3.974  1.00  0.260          N  
ATOM  11618  CA  ARG B 775      -4.191  -5.242   3.155  1.00  0.270          C  
ATOM  11619  C   ARG B 775      -2.721  -5.559   2.835  1.00  0.270          C  
ATOM  11620  O   ARG B 775      -1.877  -4.659   2.755  1.00  0.310          O  
ATOM  11621  CB  ARG B 775      -4.978  -5.058   1.864  1.00  0.370          C  
ATOM  11622  CG  ARG B 775      -4.900  -6.164   0.818  1.00  0.370          C  
ATOM  11623  CD  ARG B 775      -5.894  -5.952  -0.294  1.00  0.370          C  
ATOM  11624  NE  ARG B 775      -7.265  -6.147   0.140  1.00  0.370          N  
ATOM  11625  CZ  ARG B 775      -8.377  -6.077  -0.646  1.00  0.370          C  
ATOM  11626  NH1 ARG B 775      -8.337  -5.831  -1.957  1.00  0.370          N  
ATOM  11627  NH2 ARG B 775      -9.558  -6.269  -0.086  1.00  0.370          N  
ATOM  11628  H   ARG B 775      -3.879  -3.192   3.708  1.00  0.310          H  
ATOM  11629  HA  ARG B 775      -4.605  -6.093   3.693  1.00  0.320          H  
ATOM  11630 1HB  ARG B 775      -6.019  -4.919   2.116  1.00  0.450          H  
ATOM  11631 2HB  ARG B 775      -4.632  -4.149   1.393  1.00  0.450          H  
ATOM  11632 1HG  ARG B 775      -3.909  -6.171   0.365  1.00  0.450          H  
ATOM  11633 2HG  ARG B 775      -5.086  -7.126   1.282  1.00  0.450          H  
ATOM  11634 1HD  ARG B 775      -5.810  -4.946  -0.642  1.00  0.450          H  
ATOM  11635 2HD  ARG B 775      -5.691  -6.623  -1.113  1.00  0.450          H  
ATOM  11636  HE  ARG B 775      -7.413  -6.344   1.121  1.00  0.450          H  
ATOM  11637 1HH1 ARG B 775      -7.470  -5.671  -2.489  1.00  0.450          H  
ATOM  11638 2HH1 ARG B 775      -9.202  -5.797  -2.476  1.00  0.450          H  
ATOM  11639 1HH2 ARG B 775      -9.637  -6.460   0.912  1.00  0.450          H  
ATOM  11640 2HH2 ARG B 775     -10.405  -6.233  -0.644  1.00  0.450          H  
ATOM  11641  N   VAL B 776      -2.433  -6.854   2.652  1.00  0.260          N  
ATOM  11642  CA  VAL B 776      -1.132  -7.343   2.197  1.00  0.250          C  
ATOM  11643  C   VAL B 776      -1.280  -8.245   0.979  1.00  0.260          C  
ATOM  11644  O   VAL B 776      -2.074  -9.192   0.952  1.00  0.270          O  
ATOM  11645  CB  VAL B 776      -0.375  -8.089   3.310  1.00  0.350          C  
ATOM  11646  CG1 VAL B 776       0.982  -8.636   2.791  1.00  0.350          C  
ATOM  11647  CG2 VAL B 776      -0.139  -7.153   4.433  1.00  0.350          C  
ATOM  11648  H   VAL B 776      -3.176  -7.538   2.807  1.00  0.310          H  
ATOM  11649  HA  VAL B 776      -0.532  -6.489   1.894  1.00  0.300          H  
ATOM  11650  HB  VAL B 776      -0.965  -8.929   3.649  1.00  0.420          H  
ATOM  11651 1HG1 VAL B 776       1.485  -9.146   3.604  1.00  0.420          H  
ATOM  11652 2HG1 VAL B 776       0.826  -9.339   1.974  1.00  0.420          H  
ATOM  11653 3HG1 VAL B 776       1.606  -7.813   2.442  1.00  0.420          H  
ATOM  11654 1HG2 VAL B 776       0.388  -7.662   5.204  1.00  0.420          H  
ATOM  11655 2HG2 VAL B 776       0.454  -6.325   4.091  1.00  0.420          H  
ATOM  11656 3HG2 VAL B 776      -1.080  -6.784   4.819  1.00  0.420          H  
ATOM  11657  N   TYR B 777      -0.503  -7.947  -0.038  1.00  0.250          N  
ATOM  11658  CA  TYR B 777      -0.539  -8.709  -1.257  1.00  0.260          C  
ATOM  11659  C   TYR B 777       0.615  -9.685  -1.281  1.00  0.260          C  
ATOM  11660  O   TYR B 777       1.751  -9.323  -0.958  1.00  0.260          O  
ATOM  11661  CB  TYR B 777      -0.422  -7.747  -2.412  1.00  0.360          C  
ATOM  11662  CG  TYR B 777      -1.555  -6.791  -2.471  1.00  0.360          C  
ATOM  11663  CD1 TYR B 777      -1.441  -5.557  -1.846  1.00  0.360          C  
ATOM  11664  CD2 TYR B 777      -2.701  -7.119  -3.127  1.00  0.360          C  
ATOM  11665  CE1 TYR B 777      -2.467  -4.666  -1.917  1.00  0.360          C  
ATOM  11666  CE2 TYR B 777      -3.718  -6.226  -3.196  1.00  0.360          C  
ATOM  11667  CZ  TYR B 777      -3.599  -4.993  -2.599  1.00  0.360          C  
ATOM  11668  OH  TYR B 777      -4.614  -4.077  -2.678  1.00  0.360          O  
ATOM  11669  H   TYR B 777       0.136  -7.155   0.048  1.00  0.300          H  
ATOM  11670  HA  TYR B 777      -1.472  -9.272  -1.316  1.00  0.310          H  
ATOM  11671 1HB  TYR B 777       0.500  -7.177  -2.310  1.00  0.430          H  
ATOM  11672 2HB  TYR B 777      -0.372  -8.294  -3.345  1.00  0.430          H  
ATOM  11673  HD1 TYR B 777      -0.527  -5.295  -1.306  1.00  0.430          H  
ATOM  11674  HD2 TYR B 777      -2.802  -8.088  -3.599  1.00  0.430          H  
ATOM  11675  HE1 TYR B 777      -2.386  -3.703  -1.448  1.00  0.430          H  
ATOM  11676  HE2 TYR B 777      -4.623  -6.495  -3.726  1.00  0.430          H  
ATOM  11677  HH  TYR B 777      -5.326  -4.423  -3.264  1.00  0.430          H  
ATOM  11678  N   VAL B 778       0.350 -10.919  -1.682  1.00  0.270          N  
ATOM  11679  CA  VAL B 778       1.419 -11.893  -1.758  1.00  0.270          C  
ATOM  11680  C   VAL B 778       1.600 -12.371  -3.205  1.00  0.280          C  
ATOM  11681  O   VAL B 778       0.686 -12.919  -3.858  1.00  0.290          O  
ATOM  11682  CB  VAL B 778       1.125 -13.055  -0.797  1.00  0.380          C  
ATOM  11683  CG1 VAL B 778       2.267 -14.096  -0.853  1.00  0.380          C  
ATOM  11684  CG2 VAL B 778       0.890 -12.499   0.631  1.00  0.380          C  
ATOM  11685  H   VAL B 778      -0.610 -11.203  -1.896  1.00  0.320          H  
ATOM  11686  HA  VAL B 778       2.351 -11.426  -1.441  1.00  0.320          H  
ATOM  11687  HB  VAL B 778       0.247 -13.530  -1.110  1.00  0.450          H  
ATOM  11688 1HG1 VAL B 778       2.042 -14.923  -0.187  1.00  0.450          H  
ATOM  11689 2HG1 VAL B 778       2.374 -14.472  -1.870  1.00  0.450          H  
ATOM  11690 3HG1 VAL B 778       3.204 -13.625  -0.542  1.00  0.450          H  
ATOM  11691 1HG2 VAL B 778       0.657 -13.310   1.310  1.00  0.450          H  
ATOM  11692 2HG2 VAL B 778       1.777 -11.992   0.961  1.00  0.450          H  
ATOM  11693 3HG2 VAL B 778       0.054 -11.798   0.624  1.00  0.450          H  
ATOM  11694  N   TYR B 779       2.820 -12.169  -3.691  1.00  0.280          N  
ATOM  11695  CA  TYR B 779       3.237 -12.480  -5.045  1.00  0.300          C  
ATOM  11696  C   TYR B 779       4.179 -13.689  -5.012  1.00  0.290          C  
ATOM  11697  O   TYR B 779       5.376 -13.571  -4.716  1.00  0.260          O  
ATOM  11698  CB  TYR B 779       3.981 -11.275  -5.632  1.00  0.410          C  
ATOM  11699  CG  TYR B 779       3.211  -9.974  -5.720  1.00  0.410          C  
ATOM  11700  CD1 TYR B 779       3.117  -9.146  -4.598  1.00  0.410          C  
ATOM  11701  CD2 TYR B 779       2.647  -9.579  -6.909  1.00  0.410          C  
ATOM  11702  CE1 TYR B 779       2.440  -7.955  -4.685  1.00  0.410          C  
ATOM  11703  CE2 TYR B 779       1.979  -8.382  -6.989  1.00  0.410          C  
ATOM  11704  CZ  TYR B 779       1.869  -7.579  -5.891  1.00  0.410          C  
ATOM  11705  OH  TYR B 779       1.190  -6.394  -5.977  1.00  0.410          O  
ATOM  11706  H   TYR B 779       3.509 -11.755  -3.061  1.00  0.340          H  
ATOM  11707  HA  TYR B 779       2.366 -12.725  -5.652  1.00  0.360          H  
ATOM  11708 1HB  TYR B 779       4.843 -11.092  -5.049  1.00  0.490          H  
ATOM  11709 2HB  TYR B 779       4.309 -11.526  -6.633  1.00  0.490          H  
ATOM  11710  HD1 TYR B 779       3.575  -9.442  -3.649  1.00  0.490          H  
ATOM  11711  HD2 TYR B 779       2.731 -10.211  -7.792  1.00  0.490          H  
ATOM  11712  HE1 TYR B 779       2.359  -7.313  -3.814  1.00  0.490          H  
ATOM  11713  HE2 TYR B 779       1.535  -8.073  -7.932  1.00  0.490          H  
ATOM  11714  HH  TYR B 779       0.799  -6.294  -6.854  1.00  0.490          H  
ATOM  11715  N   LEU B 780       3.655 -14.866  -5.319  1.00  0.350          N  
ATOM  11716  CA  LEU B 780       4.468 -16.065  -5.165  1.00  0.340          C  
ATOM  11717  C   LEU B 780       5.433 -16.178  -6.332  1.00  0.370          C  
ATOM  11718  O   LEU B 780       5.124 -15.738  -7.442  1.00  0.500          O  
ATOM  11719  CB  LEU B 780       3.563 -17.302  -5.064  1.00  0.480          C  
ATOM  11720  CG  LEU B 780       2.548 -17.325  -3.848  1.00  0.480          C  
ATOM  11721  CD1 LEU B 780       1.651 -18.545  -3.966  1.00  0.480          C  
ATOM  11722  CD2 LEU B 780       3.303 -17.351  -2.502  1.00  0.480          C  
ATOM  11723  H   LEU B 780       2.690 -14.934  -5.606  1.00  0.420          H  
ATOM  11724  HA  LEU B 780       5.066 -15.982  -4.261  1.00  0.410          H  
ATOM  11725 1HB  LEU B 780       2.993 -17.392  -5.986  1.00  0.580          H  
ATOM  11726 2HB  LEU B 780       4.210 -18.178  -4.971  1.00  0.580          H  
ATOM  11727  HG  LEU B 780       1.918 -16.437  -3.891  1.00  0.580          H  
ATOM  11728 1HD1 LEU B 780       0.939 -18.547  -3.152  1.00  0.580          H  
ATOM  11729 2HD1 LEU B 780       1.112 -18.516  -4.908  1.00  0.580          H  
ATOM  11730 3HD1 LEU B 780       2.251 -19.454  -3.920  1.00  0.580          H  
ATOM  11731 1HD2 LEU B 780       2.590 -17.360  -1.691  1.00  0.580          H  
ATOM  11732 2HD2 LEU B 780       3.931 -18.245  -2.448  1.00  0.580          H  
ATOM  11733 3HD2 LEU B 780       3.921 -16.473  -2.409  1.00  0.580          H  
ATOM  11734  N   GLN B 781       6.609 -16.738  -6.060  1.00  0.320          N  
ATOM  11735  CA  GLN B 781       7.641 -16.909  -7.074  1.00  0.390          C  
ATOM  11736  C   GLN B 781       7.582 -18.234  -7.808  1.00  0.490          C  
ATOM  11737  O   GLN B 781       7.416 -19.300  -7.220  1.00  1.070          O  
ATOM  11738  CB  GLN B 781       9.030 -16.747  -6.452  1.00  0.520          C  
ATOM  11739  CG  GLN B 781      10.243 -16.749  -7.486  1.00  0.520          C  
ATOM  11740  CD  GLN B 781      11.539 -16.335  -6.825  1.00  0.520          C  
ATOM  11741  OE1 GLN B 781      11.516 -16.147  -5.620  1.00  0.520          O  
ATOM  11742  NE2 GLN B 781      12.629 -16.186  -7.542  1.00  0.520          N  
ATOM  11743  H   GLN B 781       6.778 -17.064  -5.097  1.00  0.380          H  
ATOM  11744  HA  GLN B 781       7.510 -16.126  -7.819  1.00  0.470          H  
ATOM  11745 1HB  GLN B 781       9.061 -15.858  -5.843  1.00  0.620          H  
ATOM  11746 2HB  GLN B 781       9.167 -17.567  -5.768  1.00  0.620          H  
ATOM  11747 1HG  GLN B 781      10.387 -17.736  -7.859  1.00  0.620          H  
ATOM  11748 2HG  GLN B 781      10.049 -16.092  -8.323  1.00  0.620          H  
ATOM  11749 1HE2 GLN B 781      13.487 -15.873  -7.066  1.00  0.620          H  
ATOM  11750 2HE2 GLN B 781      12.624 -16.346  -8.533  1.00  0.620          H  
ATOM  11751  N   HIS B 782       7.770 -18.147  -9.107  1.00  0.450          N  
ATOM  11752  CA  HIS B 782       7.875 -19.268 -10.012  1.00  0.640          C  
ATOM  11753  C   HIS B 782       9.350 -19.275 -10.361  1.00  0.490          C  
ATOM  11754  O   HIS B 782       9.956 -18.212 -10.299  1.00  0.680          O  
ATOM  11755  CB  HIS B 782       7.002 -19.013 -11.258  1.00  0.820          C  
ATOM  11756  CG  HIS B 782       6.933 -20.129 -12.248  1.00  0.820          C  
ATOM  11757  ND1 HIS B 782       7.910 -20.349 -13.209  1.00  0.820          N  
ATOM  11758  CD2 HIS B 782       6.003 -21.093 -12.431  1.00  0.820          C  
ATOM  11759  CE1 HIS B 782       7.575 -21.407 -13.934  1.00  0.820          C  
ATOM  11760  NE2 HIS B 782       6.423 -21.872 -13.481  1.00  0.820          N  
ATOM  11761  H   HIS B 782       7.870 -17.212  -9.516  1.00  0.540          H  
ATOM  11762  HA  HIS B 782       7.580 -20.194  -9.528  1.00  0.770          H  
ATOM  11763 1HB  HIS B 782       5.984 -18.787 -10.936  1.00  0.980          H  
ATOM  11764 2HB  HIS B 782       7.373 -18.124 -11.775  1.00  0.980          H  
ATOM  11765  HD2 HIS B 782       5.089 -21.227 -11.851  1.00  0.980          H  
ATOM  11766  HE1 HIS B 782       8.148 -21.821 -14.763  1.00  0.980          H  
ATOM  11767  HE2 HIS B 782       5.924 -22.674 -13.846  1.00  0.980          H  
ATOM  11768  N   PRO B 783      10.009 -20.387 -10.699  1.00  0.850          N  
ATOM  11769  CA  PRO B 783      11.390 -20.350 -11.158  1.00  1.020          C  
ATOM  11770  C   PRO B 783      11.610 -19.252 -12.227  1.00  0.750          C  
ATOM  11771  O   PRO B 783      12.674 -18.634 -12.260  1.00  0.720          O  
ATOM  11772  CB  PRO B 783      11.571 -21.773 -11.688  1.00  1.530          C  
ATOM  11773  CG  PRO B 783      10.649 -22.617 -10.790  1.00  1.530          C  
ATOM  11774  CD  PRO B 783       9.430 -21.748 -10.548  1.00  1.530          C  
ATOM  11775  HA  PRO B 783      12.044 -20.171 -10.292  1.00  1.220          H  
ATOM  11776 1HB  PRO B 783      11.293 -21.814 -12.755  1.00  1.840          H  
ATOM  11777 2HB  PRO B 783      12.627 -22.067 -11.618  1.00  1.840          H  
ATOM  11778 1HG  PRO B 783      10.395 -23.564 -11.293  1.00  1.840          H  
ATOM  11779 2HG  PRO B 783      11.172 -22.884  -9.859  1.00  1.840          H  
ATOM  11780 1HD  PRO B 783       8.688 -21.975 -11.290  1.00  1.840          H  
ATOM  11781 2HD  PRO B 783       9.049 -21.911  -9.534  1.00  1.840          H  
ATOM  11782  N   ALA B 784      10.600 -19.004 -13.086  1.00  0.810          N  
ATOM  11783  CA  ALA B 784      10.636 -17.957 -14.106  1.00  0.820          C  
ATOM  11784  C   ALA B 784      10.855 -16.541 -13.540  1.00  0.780          C  
ATOM  11785  O   ALA B 784      11.423 -15.685 -14.224  1.00  0.960          O  
ATOM  11786  CB  ALA B 784       9.343 -17.957 -14.896  1.00  1.140          C  
ATOM  11787  H   ALA B 784       9.740 -19.560 -13.068  1.00  0.970          H  
ATOM  11788  HA  ALA B 784      11.464 -18.182 -14.776  1.00  0.980          H  
ATOM  11789 1HB  ALA B 784       9.398 -17.202 -15.678  1.00  1.370          H  
ATOM  11790 2HB  ALA B 784       9.189 -18.935 -15.343  1.00  1.370          H  
ATOM  11791 3HB  ALA B 784       8.512 -17.727 -14.228  1.00  1.370          H  
ATOM  11792  N   GLY B 785      10.290 -16.259 -12.355  1.00  0.840          N  
ATOM  11793  CA  GLY B 785      10.323 -14.933 -11.740  1.00  0.520          C  
ATOM  11794  C   GLY B 785       9.073 -14.668 -10.879  1.00  0.580          C  
ATOM  11795  O   GLY B 785       8.327 -15.589 -10.523  1.00  1.020          O  
ATOM  11796  H   GLY B 785       9.877 -17.007 -11.806  1.00  1.010          H  
ATOM  11797 1HA  GLY B 785      11.217 -14.850 -11.120  1.00  0.620          H  
ATOM  11798 2HA  GLY B 785      10.402 -14.173 -12.515  1.00  0.620          H  
ATOM  11799  N   ILE B 786       8.861 -13.405 -10.516  1.00  0.430          N  
ATOM  11800  CA  ILE B 786       7.735 -13.009  -9.669  1.00  0.400          C  
ATOM  11801  C   ILE B 786       6.609 -12.504 -10.553  1.00  0.410          C  
ATOM  11802  O   ILE B 786       6.806 -11.589 -11.352  1.00  0.440          O  
ATOM  11803  CB  ILE B 786       8.134 -11.875  -8.686  1.00  0.570          C  
ATOM  11804  CG1 ILE B 786       9.387 -12.254  -7.878  1.00  0.570          C  
ATOM  11805  CG2 ILE B 786       6.947 -11.565  -7.723  1.00  0.570          C  
ATOM  11806  CD1 ILE B 786       9.229 -13.470  -7.065  1.00  0.570          C  
ATOM  11807  H   ILE B 786       9.513 -12.705 -10.850  1.00  0.520          H  
ATOM  11808  HA  ILE B 786       7.353 -13.872  -9.125  1.00  0.480          H  
ATOM  11809  HB  ILE B 786       8.382 -11.001  -9.256  1.00  0.690          H  
ATOM  11810 1HG1 ILE B 786      10.197 -12.431  -8.579  1.00  0.690          H  
ATOM  11811 2HG1 ILE B 786       9.672 -11.425  -7.222  1.00  0.690          H  
ATOM  11812 1HG2 ILE B 786       7.222 -10.762  -7.042  1.00  0.690          H  
ATOM  11813 2HG2 ILE B 786       6.080 -11.262  -8.294  1.00  0.690          H  
ATOM  11814 3HG2 ILE B 786       6.673 -12.440  -7.142  1.00  0.690          H  
ATOM  11815 1HD1 ILE B 786      10.136 -13.718  -6.570  1.00  0.690          H  
ATOM  11816 2HD1 ILE B 786       8.456 -13.356  -6.314  1.00  0.690          H  
ATOM  11817 3HD1 ILE B 786       8.979 -14.260  -7.712  1.00  0.690          H  
ATOM  11818  N   GLU B 787       5.434 -13.099 -10.418  1.00  0.430          N  
ATOM  11819  CA  GLU B 787       4.305 -12.696 -11.242  1.00  0.460          C  
ATOM  11820  C   GLU B 787       3.924 -11.253 -10.926  1.00  0.390          C  
ATOM  11821  O   GLU B 787       3.994 -10.860  -9.767  1.00  0.350          O  
ATOM  11822  CB  GLU B 787       3.113 -13.629 -11.017  1.00  0.630          C  
ATOM  11823  CG  GLU B 787       3.312 -15.032 -11.566  1.00  0.630          C  
ATOM  11824  CD  GLU B 787       3.312 -15.046 -13.071  1.00  0.630          C  
ATOM  11825  OE1 GLU B 787       2.505 -14.353 -13.643  1.00  0.630          O  
ATOM  11826  OE2 GLU B 787       4.120 -15.727 -13.645  1.00  0.630          O  
ATOM  11827  H   GLU B 787       5.333 -13.849  -9.740  1.00  0.520          H  
ATOM  11828  HA  GLU B 787       4.624 -12.789 -12.277  1.00  0.550          H  
ATOM  11829 1HB  GLU B 787       2.926 -13.717  -9.946  1.00  0.760          H  
ATOM  11830 2HB  GLU B 787       2.213 -13.208 -11.464  1.00  0.760          H  
ATOM  11831 1HG  GLU B 787       4.264 -15.426 -11.207  1.00  0.760          H  
ATOM  11832 2HG  GLU B 787       2.516 -15.678 -11.194  1.00  0.760          H  
ATOM  11833  N   PRO B 788       3.513 -10.447 -11.926  1.00  0.380          N  
ATOM  11834  CA  PRO B 788       3.096  -9.054 -11.808  1.00  0.350          C  
ATOM  11835  C   PRO B 788       1.845  -8.821 -10.964  1.00  0.340          C  
ATOM  11836  O   PRO B 788       1.586  -7.692 -10.547  1.00  0.350          O  
ATOM  11837  CB  PRO B 788       2.854  -8.648 -13.270  1.00  0.520          C  
ATOM  11838  CG  PRO B 788       2.568  -9.937 -14.001  1.00  0.520          C  
ATOM  11839  CD  PRO B 788       3.419 -10.976 -13.312  1.00  0.520          C  
ATOM  11840  HA  PRO B 788       3.937  -8.478 -11.397  1.00  0.420          H  
ATOM  11841 1HB  PRO B 788       2.012  -7.940 -13.322  1.00  0.630          H  
ATOM  11842 2HB  PRO B 788       3.739  -8.120 -13.660  1.00  0.630          H  
ATOM  11843 1HG  PRO B 788       1.495 -10.174 -13.957  1.00  0.630          H  
ATOM  11844 2HG  PRO B 788       2.819  -9.829 -15.068  1.00  0.630          H  
ATOM  11845 1HD  PRO B 788       2.874 -11.929 -13.353  1.00  0.630          H  
ATOM  11846 2HD  PRO B 788       4.418 -11.041 -13.779  1.00  0.630          H  
ATOM  11847  N   THR B 789       1.040  -9.856 -10.741  1.00  0.360          N  
ATOM  11848  CA  THR B 789      -0.175  -9.662  -9.978  1.00  0.420          C  
ATOM  11849  C   THR B 789      -0.125 -10.516  -8.722  1.00  0.390          C  
ATOM  11850  O   THR B 789       0.550 -11.545  -8.713  1.00  0.410          O  
ATOM  11851  CB  THR B 789      -1.405 -10.076 -10.809  1.00  0.560          C  
ATOM  11852  OG1 THR B 789      -1.335 -11.483 -11.093  1.00  0.560          O  
ATOM  11853  CG2 THR B 789      -1.411  -9.304 -12.117  1.00  0.560          C  
ATOM  11854  H   THR B 789       1.254 -10.780 -11.088  1.00  0.430          H  
ATOM  11855  HA  THR B 789      -0.249  -8.613  -9.744  1.00  0.500          H  
ATOM  11856  HB  THR B 789      -2.317  -9.868 -10.264  1.00  0.680          H  
ATOM  11857  HG1 THR B 789      -1.505 -11.992 -10.277  1.00  0.680          H  
ATOM  11858 1HG2 THR B 789      -2.276  -9.600 -12.707  1.00  0.680          H  
ATOM  11859 2HG2 THR B 789      -1.460  -8.237 -11.906  1.00  0.680          H  
ATOM  11860 3HG2 THR B 789      -0.509  -9.517 -12.676  1.00  0.680          H  
ATOM  11861  N   PRO B 790      -0.850 -10.148  -7.652  1.00  0.350          N  
ATOM  11862  CA  PRO B 790      -0.983 -10.920  -6.440  1.00  0.320          C  
ATOM  11863  C   PRO B 790      -1.654 -12.234  -6.760  1.00  0.320          C  
ATOM  11864  O   PRO B 790      -2.478 -12.299  -7.677  1.00  0.330          O  
ATOM  11865  CB  PRO B 790      -1.898 -10.059  -5.568  1.00  0.480          C  
ATOM  11866  CG  PRO B 790      -1.784  -8.662  -6.140  1.00  0.480          C  
ATOM  11867  CD  PRO B 790      -1.574  -8.848  -7.607  1.00  0.480          C  
ATOM  11868  HA  PRO B 790       0.004 -11.072  -5.975  1.00  0.380          H  
ATOM  11869 1HB  PRO B 790      -2.924 -10.458  -5.590  1.00  0.580          H  
ATOM  11870 2HB  PRO B 790      -1.563 -10.122  -4.518  1.00  0.580          H  
ATOM  11871 1HG  PRO B 790      -2.709  -8.096  -5.938  1.00  0.580          H  
ATOM  11872 2HG  PRO B 790      -0.970  -8.111  -5.662  1.00  0.580          H  
ATOM  11873 1HD  PRO B 790      -2.538  -8.907  -8.129  1.00  0.580          H  
ATOM  11874 2HD  PRO B 790      -0.969  -7.996  -7.920  1.00  0.580          H  
ATOM  11875  N   THR B 791      -1.334 -13.249  -5.982  1.00  0.310          N  
ATOM  11876  CA  THR B 791      -1.977 -14.555  -6.073  1.00  0.320          C  
ATOM  11877  C   THR B 791      -2.847 -14.705  -4.842  1.00  0.360          C  
ATOM  11878  O   THR B 791      -3.999 -15.138  -4.909  1.00  0.480          O  
ATOM  11879  CB  THR B 791      -0.947 -15.699  -6.167  1.00  0.440          C  
ATOM  11880  OG1 THR B 791      -0.168 -15.528  -7.356  1.00  0.440          O  
ATOM  11881  CG2 THR B 791      -1.637 -17.055  -6.203  1.00  0.440          C  
ATOM  11882  H   THR B 791      -0.618 -13.099  -5.268  1.00  0.370          H  
ATOM  11883  HA  THR B 791      -2.616 -14.585  -6.955  1.00  0.380          H  
ATOM  11884  HB  THR B 791      -0.283 -15.659  -5.301  1.00  0.530          H  
ATOM  11885  HG1 THR B 791       0.340 -14.722  -7.276  1.00  0.530          H  
ATOM  11886 1HG2 THR B 791      -0.887 -17.840  -6.274  1.00  0.530          H  
ATOM  11887 2HG2 THR B 791      -2.223 -17.202  -5.295  1.00  0.530          H  
ATOM  11888 3HG2 THR B 791      -2.294 -17.102  -7.069  1.00  0.530          H  
ATOM  11889  N   LEU B 792      -2.260 -14.366  -3.706  1.00  0.300          N  
ATOM  11890  CA  LEU B 792      -2.906 -14.430  -2.412  1.00  0.310          C  
ATOM  11891  C   LEU B 792      -3.095 -13.042  -1.818  1.00  0.300          C  
ATOM  11892  O   LEU B 792      -2.193 -12.203  -1.896  1.00  0.310          O  
ATOM  11893  CB  LEU B 792      -2.061 -15.291  -1.479  1.00  0.430          C  
ATOM  11894  CG  LEU B 792      -2.389 -15.245   0.030  1.00  0.430          C  
ATOM  11895  CD1 LEU B 792      -3.720 -15.920   0.357  1.00  0.430          C  
ATOM  11896  CD2 LEU B 792      -1.308 -15.874   0.730  1.00  0.430          C  
ATOM  11897  H   LEU B 792      -1.305 -14.007  -3.743  1.00  0.360          H  
ATOM  11898  HA  LEU B 792      -3.885 -14.890  -2.538  1.00  0.370          H  
ATOM  11899 1HB  LEU B 792      -2.221 -16.326  -1.782  1.00  0.520          H  
ATOM  11900 2HB  LEU B 792      -1.031 -15.091  -1.641  1.00  0.520          H  
ATOM  11901  HG  LEU B 792      -2.452 -14.209   0.361  1.00  0.520          H  
ATOM  11902 1HD1 LEU B 792      -3.895 -15.865   1.433  1.00  0.520          H  
ATOM  11903 2HD1 LEU B 792      -4.535 -15.430  -0.157  1.00  0.520          H  
ATOM  11904 3HD1 LEU B 792      -3.677 -16.966   0.055  1.00  0.520          H  
ATOM  11905 1HD2 LEU B 792      -1.529 -15.817   1.775  1.00  0.520          H  
ATOM  11906 2HD2 LEU B 792      -1.233 -16.915   0.420  1.00  0.520          H  
ATOM  11907 3HD2 LEU B 792      -0.380 -15.365   0.521  1.00  0.520          H  
ATOM  11908  N   THR B 793      -4.259 -12.793  -1.224  1.00  0.310          N  
ATOM  11909  CA  THR B 793      -4.482 -11.531  -0.532  1.00  0.320          C  
ATOM  11910  C   THR B 793      -4.827 -11.785   0.934  1.00  0.320          C  
ATOM  11911  O   THR B 793      -5.692 -12.609   1.245  1.00  0.370          O  
ATOM  11912  CB  THR B 793      -5.611 -10.716  -1.199  1.00  0.440          C  
ATOM  11913  OG1 THR B 793      -5.265 -10.438  -2.561  1.00  0.440          O  
ATOM  11914  CG2 THR B 793      -5.777  -9.403  -0.482  1.00  0.440          C  
ATOM  11915  H   THR B 793      -5.004 -13.479  -1.242  1.00  0.370          H  
ATOM  11916  HA  THR B 793      -3.566 -10.939  -0.558  1.00  0.380          H  
ATOM  11917  HB  THR B 793      -6.546 -11.274  -1.165  1.00  0.530          H  
ATOM  11918  HG1 THR B 793      -5.310 -11.253  -3.067  1.00  0.530          H  
ATOM  11919 1HG2 THR B 793      -6.562  -8.840  -0.974  1.00  0.530          H  
ATOM  11920 2HG2 THR B 793      -6.050  -9.559   0.557  1.00  0.530          H  
ATOM  11921 3HG2 THR B 793      -4.836  -8.856  -0.534  1.00  0.530          H  
ATOM  11922  N   LEU B 794      -4.142 -11.076   1.831  1.00  0.290          N  
ATOM  11923  CA  LEU B 794      -4.385 -11.176   3.265  1.00  0.300          C  
ATOM  11924  C   LEU B 794      -4.903  -9.838   3.784  1.00  0.300          C  
ATOM  11925  O   LEU B 794      -4.379  -8.782   3.421  1.00  0.310          O  
ATOM  11926  CB  LEU B 794      -3.072 -11.548   3.977  1.00  0.420          C  
ATOM  11927  CG  LEU B 794      -2.385 -12.863   3.500  1.00  0.420          C  
ATOM  11928  CD1 LEU B 794      -1.071 -13.022   4.181  1.00  0.420          C  
ATOM  11929  CD2 LEU B 794      -3.250 -14.031   3.808  1.00  0.420          C  
ATOM  11930  H   LEU B 794      -3.424 -10.429   1.491  1.00  0.350          H  
ATOM  11931  HA  LEU B 794      -5.152 -11.923   3.454  1.00  0.360          H  
ATOM  11932 1HB  LEU B 794      -2.368 -10.740   3.838  1.00  0.500          H  
ATOM  11933 2HB  LEU B 794      -3.275 -11.650   5.044  1.00  0.500          H  
ATOM  11934  HG  LEU B 794      -2.207 -12.816   2.426  1.00  0.500          H  
ATOM  11935 1HD1 LEU B 794      -0.611 -13.936   3.834  1.00  0.500          H  
ATOM  11936 2HD1 LEU B 794      -0.436 -12.177   3.934  1.00  0.500          H  
ATOM  11937 3HD1 LEU B 794      -1.219 -13.078   5.257  1.00  0.500          H  
ATOM  11938 1HD2 LEU B 794      -2.763 -14.943   3.483  1.00  0.500          H  
ATOM  11939 2HD2 LEU B 794      -3.426 -14.094   4.876  1.00  0.500          H  
ATOM  11940 3HD2 LEU B 794      -4.194 -13.932   3.292  1.00  0.500          H  
ATOM  11941  N   THR B 795      -5.923  -9.851   4.639  1.00  0.300          N  
ATOM  11942  CA  THR B 795      -6.428  -8.587   5.191  1.00  0.320          C  
ATOM  11943  C   THR B 795      -6.668  -8.648   6.683  1.00  0.330          C  
ATOM  11944  O   THR B 795      -6.843  -9.731   7.252  1.00  0.370          O  
ATOM  11945  CB  THR B 795      -7.753  -8.162   4.528  1.00  0.440          C  
ATOM  11946  OG1 THR B 795      -8.772  -9.128   4.825  1.00  0.440          O  
ATOM  11947  CG2 THR B 795      -7.583  -8.061   3.033  1.00  0.440          C  
ATOM  11948  H   THR B 795      -6.356 -10.726   4.914  1.00  0.360          H  
ATOM  11949  HA  THR B 795      -5.693  -7.805   5.015  1.00  0.380          H  
ATOM  11950  HB  THR B 795      -8.056  -7.187   4.924  1.00  0.530          H  
ATOM  11951  HG1 THR B 795      -9.022  -9.053   5.760  1.00  0.530          H  
ATOM  11952 1HG2 THR B 795      -8.523  -7.750   2.586  1.00  0.530          H  
ATOM  11953 2HG2 THR B 795      -6.819  -7.332   2.829  1.00  0.530          H  
ATOM  11954 3HG2 THR B 795      -7.295  -9.020   2.622  1.00  0.530          H  
ATOM  11955  N   GLY B 796      -6.739  -7.477   7.311  1.00  0.310          N  
ATOM  11956  CA  GLY B 796      -7.114  -7.415   8.717  1.00  0.310          C  
ATOM  11957  C   GLY B 796      -8.595  -7.086   8.813  1.00  0.340          C  
ATOM  11958  O   GLY B 796      -9.243  -6.849   7.792  1.00  0.370          O  
ATOM  11959  H   GLY B 796      -6.537  -6.619   6.781  1.00  0.370          H  
ATOM  11960 1HA  GLY B 796      -6.904  -8.367   9.205  1.00  0.370          H  
ATOM  11961 2HA  GLY B 796      -6.530  -6.651   9.224  1.00  0.370          H  
ATOM  11962  N   HIS B 797      -9.135  -7.040  10.032  1.00  0.350          N  
ATOM  11963  CA  HIS B 797     -10.537  -6.690  10.228  1.00  0.380          C  
ATOM  11964  C   HIS B 797     -10.742  -5.512  11.184  1.00  0.400          C  
ATOM  11965  O   HIS B 797     -11.863  -5.036  11.365  1.00  0.560          O  
ATOM  11966  CB  HIS B 797     -11.241  -7.897  10.805  1.00  0.520          C  
ATOM  11967  CG  HIS B 797     -10.649  -8.263  12.109  1.00  0.520          C  
ATOM  11968  ND1 HIS B 797      -9.323  -8.659  12.246  1.00  0.520          N  
ATOM  11969  CD2 HIS B 797     -11.182  -8.290  13.347  1.00  0.520          C  
ATOM  11970  CE1 HIS B 797      -9.088  -8.913  13.529  1.00  0.520          C  
ATOM  11971  NE2 HIS B 797     -10.195  -8.699  14.205  1.00  0.520          N  
ATOM  11972  H   HIS B 797      -8.596  -7.318  10.851  1.00  0.420          H  
ATOM  11973  HA  HIS B 797     -10.992  -6.431   9.273  1.00  0.460          H  
ATOM  11974 1HB  HIS B 797     -12.300  -7.682  10.944  1.00  0.620          H  
ATOM  11975 2HB  HIS B 797     -11.150  -8.742  10.125  1.00  0.620          H  
ATOM  11976  HD2 HIS B 797     -12.204  -8.029  13.617  1.00  0.620          H  
ATOM  11977  HE1 HIS B 797      -8.154  -9.238  13.964  1.00  0.620          H  
ATOM  11978  HE2 HIS B 797     -10.308  -8.802  15.205  1.00  0.620          H  
ATOM  11979  N   ASP B 798      -9.665  -5.053  11.810  1.00  0.370          N  
ATOM  11980  CA  ASP B 798      -9.752  -3.999  12.812  1.00  0.360          C  
ATOM  11981  C   ASP B 798      -9.645  -2.618  12.221  1.00  0.320          C  
ATOM  11982  O   ASP B 798      -8.606  -2.263  11.642  1.00  0.310          O  
ATOM  11983  CB  ASP B 798      -8.668  -4.150  13.863  1.00  0.510          C  
ATOM  11984  CG  ASP B 798      -8.875  -5.306  14.808  1.00  0.510          C  
ATOM  11985  OD1 ASP B 798      -9.982  -5.639  15.127  1.00  0.510          O  
ATOM  11986  OD2 ASP B 798      -7.882  -5.838  15.240  1.00  0.510          O  
ATOM  11987  H   ASP B 798      -8.768  -5.460  11.609  1.00  0.440          H  
ATOM  11988  HA  ASP B 798     -10.721  -4.079  13.305  1.00  0.430          H  
ATOM  11989 1HB  ASP B 798      -7.707  -4.273  13.369  1.00  0.610          H  
ATOM  11990 2HB  ASP B 798      -8.619  -3.228  14.446  1.00  0.610          H  
ATOM  11991  N   GLU B 799     -10.719  -1.850  12.349  1.00  0.340          N  
ATOM  11992  CA  GLU B 799     -10.749  -0.538  11.753  1.00  0.320          C  
ATOM  11993  C   GLU B 799      -9.648   0.344  12.278  1.00  0.290          C  
ATOM  11994  O   GLU B 799      -9.417   0.441  13.486  1.00  0.290          O  
ATOM  11995  CB  GLU B 799     -12.095   0.130  11.935  1.00  0.460          C  
ATOM  11996  CG  GLU B 799     -13.166  -0.535  11.143  1.00  0.460          C  
ATOM  11997  CD  GLU B 799     -14.440   0.193  11.169  1.00  0.460          C  
ATOM  11998  OE1 GLU B 799     -14.476   1.282  11.674  1.00  0.460          O  
ATOM  11999  OE2 GLU B 799     -15.402  -0.344  10.701  1.00  0.460          O  
ATOM  12000  H   GLU B 799     -11.531  -2.203  12.839  1.00  0.410          H  
ATOM  12001  HA  GLU B 799     -10.605  -0.667  10.695  1.00  0.380          H  
ATOM  12002 1HB  GLU B 799     -12.375   0.126  12.988  1.00  0.550          H  
ATOM  12003 2HB  GLU B 799     -12.031   1.165  11.609  1.00  0.550          H  
ATOM  12004 1HG  GLU B 799     -12.818  -0.614  10.117  1.00  0.550          H  
ATOM  12005 2HG  GLU B 799     -13.316  -1.546  11.520  1.00  0.550          H  
ATOM  12006  N   PHE B 800      -8.980   0.977  11.331  1.00  0.280          N  
ATOM  12007  CA  PHE B 800      -7.863   1.888  11.508  1.00  0.260          C  
ATOM  12008  C   PHE B 800      -6.667   1.216  12.179  1.00  0.270          C  
ATOM  12009  O   PHE B 800      -5.762   1.901  12.659  1.00  0.290          O  
ATOM  12010  CB  PHE B 800      -8.307   3.111  12.318  1.00  0.370          C  
ATOM  12011  CG  PHE B 800      -9.491   3.803  11.694  1.00  0.370          C  
ATOM  12012  CD1 PHE B 800     -10.749   3.730  12.269  1.00  0.370          C  
ATOM  12013  CD2 PHE B 800      -9.352   4.499  10.512  1.00  0.370          C  
ATOM  12014  CE1 PHE B 800     -11.829   4.346  11.668  1.00  0.370          C  
ATOM  12015  CE2 PHE B 800     -10.422   5.103   9.915  1.00  0.370          C  
ATOM  12016  CZ  PHE B 800     -11.660   5.033  10.488  1.00  0.370          C  
ATOM  12017  H   PHE B 800      -9.286   0.782  10.379  1.00  0.340          H  
ATOM  12018  HA  PHE B 800      -7.550   2.226  10.515  1.00  0.310          H  
ATOM  12019 1HB  PHE B 800      -8.567   2.813  13.333  1.00  0.450          H  
ATOM  12020 2HB  PHE B 800      -7.488   3.824  12.381  1.00  0.450          H  
ATOM  12021  HD1 PHE B 800     -10.882   3.174  13.203  1.00  0.450          H  
ATOM  12022  HD2 PHE B 800      -8.370   4.560  10.045  1.00  0.450          H  
ATOM  12023  HE1 PHE B 800     -12.824   4.282  12.125  1.00  0.450          H  
ATOM  12024  HE2 PHE B 800     -10.280   5.629   8.985  1.00  0.450          H  
ATOM  12025  HZ  PHE B 800     -12.512   5.510  10.016  1.00  0.450          H  
ATOM  12026  N   GLY B 801      -6.619  -0.128  12.158  1.00  0.270          N  
ATOM  12027  CA  GLY B 801      -5.522  -0.863  12.774  1.00  0.290          C  
ATOM  12028  C   GLY B 801      -4.254  -0.912  11.937  1.00  0.360          C  
ATOM  12029  O   GLY B 801      -3.179  -1.240  12.443  1.00  0.770          O  
ATOM  12030  H   GLY B 801      -7.402  -0.664  11.770  1.00  0.320          H  
ATOM  12031 1HA  GLY B 801      -5.305  -0.388  13.714  1.00  0.350          H  
ATOM  12032 2HA  GLY B 801      -5.858  -1.876  12.997  1.00  0.350          H  
ATOM  12033  N   ARG B 802      -4.376  -0.522  10.672  1.00  0.290          N  
ATOM  12034  CA  ARG B 802      -3.291  -0.480   9.694  1.00  0.260          C  
ATOM  12035  C   ARG B 802      -2.599  -1.821   9.422  1.00  0.260          C  
ATOM  12036  O   ARG B 802      -1.359  -1.903   9.442  1.00  0.290          O  
ATOM  12037  CB  ARG B 802      -2.265   0.571  10.102  1.00  0.380          C  
ATOM  12038  CG  ARG B 802      -2.873   1.934  10.213  1.00  0.380          C  
ATOM  12039  CD  ARG B 802      -1.901   3.029  10.431  1.00  0.380          C  
ATOM  12040  NE  ARG B 802      -1.162   2.952  11.685  1.00  0.380          N  
ATOM  12041  CZ  ARG B 802      -1.628   3.353  12.897  1.00  0.380          C  
ATOM  12042  NH1 ARG B 802      -2.866   3.806  13.028  1.00  0.380          N  
ATOM  12043  NH2 ARG B 802      -0.824   3.294  13.950  1.00  0.380          N  
ATOM  12044  H   ARG B 802      -5.306  -0.262  10.365  1.00  0.350          H  
ATOM  12045  HA  ARG B 802      -3.731  -0.144   8.765  1.00  0.310          H  
ATOM  12046 1HB  ARG B 802      -1.812   0.326  11.051  1.00  0.450          H  
ATOM  12047 2HB  ARG B 802      -1.472   0.621   9.356  1.00  0.450          H  
ATOM  12048 1HG  ARG B 802      -3.400   2.123   9.309  1.00  0.450          H  
ATOM  12049 2HG  ARG B 802      -3.581   1.935  11.037  1.00  0.450          H  
ATOM  12050 1HD  ARG B 802      -1.174   2.993   9.624  1.00  0.450          H  
ATOM  12051 2HD  ARG B 802      -2.420   3.983  10.394  1.00  0.450          H  
ATOM  12052  HE  ARG B 802      -0.207   2.618  11.635  1.00  0.450          H  
ATOM  12053 1HH1 ARG B 802      -3.484   3.842  12.229  1.00  0.450          H  
ATOM  12054 2HH1 ARG B 802      -3.211   4.111  13.928  1.00  0.450          H  
ATOM  12055 1HH2 ARG B 802       0.130   2.979  13.833  1.00  0.450          H  
ATOM  12056 2HH2 ARG B 802      -1.150   3.584  14.860  1.00  0.450          H  
ATOM  12057  N   PHE B 803      -3.396  -2.865   9.171  1.00  0.250          N  
ATOM  12058  CA  PHE B 803      -2.854  -4.181   8.875  1.00  0.250          C  
ATOM  12059  C   PHE B 803      -1.963  -4.126   7.664  1.00  0.350          C  
ATOM  12060  O   PHE B 803      -2.370  -3.673   6.602  1.00  0.960          O  
ATOM  12061  CB  PHE B 803      -3.992  -5.155   8.583  1.00  0.350          C  
ATOM  12062  CG  PHE B 803      -3.588  -6.564   8.200  1.00  0.350          C  
ATOM  12063  CD1 PHE B 803      -3.348  -7.544   9.140  1.00  0.350          C  
ATOM  12064  CD2 PHE B 803      -3.452  -6.893   6.855  1.00  0.350          C  
ATOM  12065  CE1 PHE B 803      -3.008  -8.820   8.738  1.00  0.350          C  
ATOM  12066  CE2 PHE B 803      -3.106  -8.154   6.461  1.00  0.350          C  
ATOM  12067  CZ  PHE B 803      -2.892  -9.121   7.397  1.00  0.350          C  
ATOM  12068  H   PHE B 803      -4.410  -2.732   9.136  1.00  0.300          H  
ATOM  12069  HA  PHE B 803      -2.272  -4.528   9.721  1.00  0.300          H  
ATOM  12070 1HB  PHE B 803      -4.618  -5.212   9.464  1.00  0.420          H  
ATOM  12071 2HB  PHE B 803      -4.610  -4.753   7.791  1.00  0.420          H  
ATOM  12072  HD1 PHE B 803      -3.443  -7.311  10.194  1.00  0.420          H  
ATOM  12073  HD2 PHE B 803      -3.630  -6.122   6.104  1.00  0.420          H  
ATOM  12074  HE1 PHE B 803      -2.834  -9.586   9.480  1.00  0.420          H  
ATOM  12075  HE2 PHE B 803      -3.003  -8.383   5.404  1.00  0.420          H  
ATOM  12076  HZ  PHE B 803      -2.621 -10.122   7.081  1.00  0.420          H  
ATOM  12077  N   GLY B 804      -0.763  -4.652   7.791  1.00  0.370          N  
ATOM  12078  CA  GLY B 804       0.177  -4.650   6.686  1.00  0.240          C  
ATOM  12079  C   GLY B 804       1.282  -3.617   6.833  1.00  0.230          C  
ATOM  12080  O   GLY B 804       2.175  -3.555   5.989  1.00  0.350          O  
ATOM  12081  H   GLY B 804      -0.477  -4.997   8.712  1.00  0.440          H  
ATOM  12082 1HA  GLY B 804       0.625  -5.629   6.601  1.00  0.290          H  
ATOM  12083 2HA  GLY B 804      -0.362  -4.466   5.758  1.00  0.290          H  
ATOM  12084  N   SER B 805       1.260  -2.828   7.915  1.00  0.210          N  
ATOM  12085  CA  SER B 805       2.289  -1.805   8.175  1.00  0.190          C  
ATOM  12086  C   SER B 805       3.685  -2.380   8.393  1.00  0.190          C  
ATOM  12087  O   SER B 805       4.688  -1.671   8.312  1.00  0.240          O  
ATOM  12088  CB  SER B 805       1.961  -1.026   9.410  1.00  0.270          C  
ATOM  12089  OG  SER B 805       2.142  -1.828  10.524  1.00  0.270          O  
ATOM  12090  H   SER B 805       0.458  -2.872   8.554  1.00  0.250          H  
ATOM  12091  HA  SER B 805       2.327  -1.134   7.330  1.00  0.230          H  
ATOM  12092 1HB  SER B 805       2.598  -0.152   9.480  1.00  0.330          H  
ATOM  12093 2HB  SER B 805       0.929  -0.681   9.367  1.00  0.330          H  
ATOM  12094  HG  SER B 805       1.938  -1.280  11.265  1.00  0.330          H  
ATOM  12095  N   SER B 806       3.762  -3.655   8.702  1.00  0.170          N  
ATOM  12096  CA  SER B 806       5.041  -4.296   8.938  1.00  0.160          C  
ATOM  12097  C   SER B 806       4.952  -5.755   8.551  1.00  0.170          C  
ATOM  12098  O   SER B 806       3.961  -6.444   8.833  1.00  0.190          O  
ATOM  12099  CB  SER B 806       5.414  -4.177  10.401  1.00  0.230          C  
ATOM  12100  OG  SER B 806       4.515  -4.905  11.170  1.00  0.230          O  
ATOM  12101  H   SER B 806       2.904  -4.177   8.739  1.00  0.200          H  
ATOM  12102  HA  SER B 806       5.801  -3.814   8.323  1.00  0.190          H  
ATOM  12103 1HB  SER B 806       6.423  -4.554  10.562  1.00  0.270          H  
ATOM  12104 2HB  SER B 806       5.396  -3.130  10.706  1.00  0.270          H  
ATOM  12105  HG  SER B 806       4.693  -4.691  12.101  1.00  0.270          H  
ATOM  12106  N   LEU B 807       6.027  -6.249   7.946  1.00  0.180          N  
ATOM  12107  CA  LEU B 807       6.069  -7.622   7.488  1.00  0.190          C  
ATOM  12108  C   LEU B 807       7.385  -8.295   7.851  1.00  0.160          C  
ATOM  12109  O   LEU B 807       8.448  -7.720   7.607  1.00  0.190          O  
ATOM  12110  CB  LEU B 807       5.989  -7.604   5.951  1.00  0.260          C  
ATOM  12111  CG  LEU B 807       4.770  -6.930   5.264  1.00  0.260          C  
ATOM  12112  CD1 LEU B 807       5.057  -6.842   3.783  1.00  0.260          C  
ATOM  12113  CD2 LEU B 807       3.535  -7.692   5.501  1.00  0.260          C  
ATOM  12114  H   LEU B 807       6.821  -5.648   7.768  1.00  0.220          H  
ATOM  12115  HA  LEU B 807       5.251  -8.185   7.936  1.00  0.230          H  
ATOM  12116 1HB  LEU B 807       6.862  -7.072   5.590  1.00  0.310          H  
ATOM  12117 2HB  LEU B 807       6.038  -8.633   5.600  1.00  0.310          H  
ATOM  12118  HG  LEU B 807       4.641  -5.916   5.645  1.00  0.310          H  
ATOM  12119 1HD1 LEU B 807       4.233  -6.360   3.276  1.00  0.310          H  
ATOM  12120 2HD1 LEU B 807       5.950  -6.266   3.643  1.00  0.310          H  
ATOM  12121 3HD1 LEU B 807       5.202  -7.824   3.381  1.00  0.310          H  
ATOM  12122 1HD2 LEU B 807       2.718  -7.189   5.001  1.00  0.310          H  
ATOM  12123 2HD2 LEU B 807       3.639  -8.703   5.112  1.00  0.310          H  
ATOM  12124 3HD2 LEU B 807       3.346  -7.724   6.567  1.00  0.310          H  
ATOM  12125  N   THR B 808       7.334  -9.529   8.350  1.00  0.170          N  
ATOM  12126  CA  THR B 808       8.588 -10.261   8.557  1.00  0.160          C  
ATOM  12127  C   THR B 808       8.478 -11.742   8.283  1.00  0.180          C  
ATOM  12128  O   THR B 808       7.471 -12.368   8.625  1.00  0.260          O  
ATOM  12129  CB  THR B 808       9.129 -10.163   9.989  1.00  0.230          C  
ATOM  12130  OG1 THR B 808      10.395 -10.895  10.084  1.00  0.230          O  
ATOM  12131  CG2 THR B 808       8.175 -10.718  11.013  1.00  0.230          C  
ATOM  12132  H   THR B 808       6.418  -9.925   8.591  1.00  0.200          H  
ATOM  12133  HA  THR B 808       9.320  -9.799   7.917  1.00  0.190          H  
ATOM  12134  HB  THR B 808       9.307  -9.121  10.204  1.00  0.270          H  
ATOM  12135  HG1 THR B 808      10.268 -11.886   9.929  1.00  0.270          H  
ATOM  12136 1HG2 THR B 808       8.605 -10.606  11.997  1.00  0.270          H  
ATOM  12137 2HG2 THR B 808       7.240 -10.172  10.949  1.00  0.270          H  
ATOM  12138 3HG2 THR B 808       7.993 -11.759  10.843  1.00  0.270          H  
ATOM  12139  N   PRO B 809       9.497 -12.355   7.671  1.00  0.170          N  
ATOM  12140  CA  PRO B 809       9.615 -13.779   7.571  1.00  0.190          C  
ATOM  12141  C   PRO B 809       9.665 -14.301   8.970  1.00  0.180          C  
ATOM  12142  O   PRO B 809      10.315 -13.676   9.811  1.00  0.180          O  
ATOM  12143  CB  PRO B 809      10.978 -13.949   6.904  1.00  0.290          C  
ATOM  12144  CG  PRO B 809      11.188 -12.652   6.136  1.00  0.290          C  
ATOM  12145  CD  PRO B 809      10.576 -11.599   6.992  1.00  0.290          C  
ATOM  12146  HA  PRO B 809       8.786 -14.208   6.993  1.00  0.230          H  
ATOM  12147 1HB  PRO B 809      11.745 -14.091   7.682  1.00  0.340          H  
ATOM  12148 2HB  PRO B 809      10.987 -14.857   6.313  1.00  0.340          H  
ATOM  12149 1HG  PRO B 809      12.261 -12.487   5.949  1.00  0.340          H  
ATOM  12150 2HG  PRO B 809      10.710 -12.685   5.157  1.00  0.340          H  
ATOM  12151 1HD  PRO B 809      11.308 -11.209   7.718  1.00  0.340          H  
ATOM  12152 2HD  PRO B 809      10.185 -10.834   6.322  1.00  0.340          H  
ATOM  12153  N   LEU B 810       8.937 -15.355   9.264  1.00  0.210          N  
ATOM  12154  CA  LEU B 810       9.062 -15.976  10.567  1.00  0.210          C  
ATOM  12155  C   LEU B 810       9.990 -17.159  10.548  1.00  0.230          C  
ATOM  12156  O   LEU B 810      10.792 -17.375  11.463  1.00  0.370          O  
ATOM  12157  CB  LEU B 810       7.718 -16.323  11.111  1.00  0.290          C  
ATOM  12158  CG  LEU B 810       6.850 -15.206  11.292  1.00  0.290          C  
ATOM  12159  CD1 LEU B 810       5.573 -15.718  11.730  1.00  0.290          C  
ATOM  12160  CD2 LEU B 810       7.404 -14.267  12.276  1.00  0.290          C  
ATOM  12161  H   LEU B 810       8.329 -15.783   8.561  1.00  0.250          H  
ATOM  12162  HA  LEU B 810       9.543 -15.287  11.228  1.00  0.250          H  
ATOM  12163 1HB  LEU B 810       7.253 -17.050  10.476  1.00  0.350          H  
ATOM  12164 2HB  LEU B 810       7.843 -16.720  12.070  1.00  0.350          H  
ATOM  12165  HG  LEU B 810       6.731 -14.702  10.372  1.00  0.350          H  
ATOM  12166 1HD1 LEU B 810       4.878 -14.927  11.856  1.00  0.350          H  
ATOM  12167 2HD1 LEU B 810       5.189 -16.399  10.989  1.00  0.350          H  
ATOM  12168 3HD1 LEU B 810       5.692 -16.234  12.669  1.00  0.350          H  
ATOM  12169 1HD2 LEU B 810       6.736 -13.476  12.389  1.00  0.350          H  
ATOM  12170 2HD2 LEU B 810       7.535 -14.775  13.219  1.00  0.350          H  
ATOM  12171 3HD2 LEU B 810       8.337 -13.840  11.975  1.00  0.350          H  
ATOM  12172  N   GLY B 811       9.891 -17.924   9.478  1.00  0.250          N  
ATOM  12173  CA  GLY B 811      10.642 -19.165   9.374  1.00  0.250          C  
ATOM  12174  C   GLY B 811       9.735 -20.349   9.688  1.00  0.260          C  
ATOM  12175  O   GLY B 811       8.537 -20.192   9.954  1.00  0.280          O  
ATOM  12176  H   GLY B 811       9.229 -17.636   8.754  1.00  0.300          H  
ATOM  12177 1HA  GLY B 811      11.062 -19.258   8.375  1.00  0.300          H  
ATOM  12178 2HA  GLY B 811      11.480 -19.152  10.069  1.00  0.300          H  
ATOM  12179  N   ASP B 812      10.276 -21.558   9.676  1.00  0.260          N  
ATOM  12180  CA  ASP B 812       9.440 -22.734   9.906  1.00  0.270          C  
ATOM  12181  C   ASP B 812       9.205 -22.955  11.398  1.00  0.280          C  
ATOM  12182  O   ASP B 812       9.762 -23.856  12.026  1.00  0.290          O  
ATOM  12183  CB  ASP B 812      10.079 -23.963   9.267  1.00  0.370          C  
ATOM  12184  CG  ASP B 812       9.190 -25.175   9.306  1.00  0.370          C  
ATOM  12185  OD1 ASP B 812       8.063 -25.087   9.770  1.00  0.370          O  
ATOM  12186  OD2 ASP B 812       9.625 -26.224   8.881  1.00  0.370          O  
ATOM  12187  H   ASP B 812      11.258 -21.673   9.466  1.00  0.310          H  
ATOM  12188  HA  ASP B 812       8.468 -22.576   9.435  1.00  0.320          H  
ATOM  12189 1HB  ASP B 812      10.315 -23.744   8.220  1.00  0.450          H  
ATOM  12190 2HB  ASP B 812      11.015 -24.193   9.773  1.00  0.450          H  
ATOM  12191  N   LEU B 813       8.330 -22.127  11.948  1.00  0.280          N  
ATOM  12192  CA  LEU B 813       8.030 -22.058  13.375  1.00  0.320          C  
ATOM  12193  C   LEU B 813       7.546 -23.344  13.960  1.00  0.350          C  
ATOM  12194  O   LEU B 813       7.915 -23.685  15.076  1.00  0.390          O  
ATOM  12195  CB  LEU B 813       6.974 -20.975  13.637  1.00  0.430          C  
ATOM  12196  CG  LEU B 813       7.511 -19.604  14.006  1.00  0.430          C  
ATOM  12197  CD1 LEU B 813       8.469 -19.143  12.976  1.00  0.430          C  
ATOM  12198  CD2 LEU B 813       6.348 -18.630  14.124  1.00  0.430          C  
ATOM  12199  H   LEU B 813       7.933 -21.446  11.300  1.00  0.340          H  
ATOM  12200  HA  LEU B 813       8.930 -21.783  13.904  1.00  0.380          H  
ATOM  12201 1HB  LEU B 813       6.360 -20.862  12.734  1.00  0.520          H  
ATOM  12202 2HB  LEU B 813       6.329 -21.313  14.445  1.00  0.520          H  
ATOM  12203  HG  LEU B 813       8.046 -19.671  14.960  1.00  0.520          H  
ATOM  12204 1HD1 LEU B 813       8.868 -18.180  13.274  1.00  0.520          H  
ATOM  12205 2HD1 LEU B 813       9.278 -19.827  12.874  1.00  0.520          H  
ATOM  12206 3HD1 LEU B 813       7.957 -19.064  12.030  1.00  0.520          H  
ATOM  12207 1HD2 LEU B 813       6.722 -17.646  14.398  1.00  0.520          H  
ATOM  12208 2HD2 LEU B 813       5.823 -18.571  13.167  1.00  0.520          H  
ATOM  12209 3HD2 LEU B 813       5.662 -18.987  14.884  1.00  0.520          H  
ATOM  12210  N   ASP B 814       6.731 -24.068  13.219  1.00  0.360          N  
ATOM  12211  CA  ASP B 814       6.155 -25.295  13.731  1.00  0.400          C  
ATOM  12212  C   ASP B 814       6.873 -26.535  13.214  1.00  0.410          C  
ATOM  12213  O   ASP B 814       6.374 -27.646  13.374  1.00  0.460          O  
ATOM  12214  CB  ASP B 814       4.679 -25.348  13.346  1.00  0.540          C  
ATOM  12215  CG  ASP B 814       3.853 -24.220  13.984  1.00  0.540          C  
ATOM  12216  OD1 ASP B 814       4.112 -23.803  15.100  1.00  0.540          O  
ATOM  12217  OD2 ASP B 814       2.929 -23.759  13.364  1.00  0.540          O  
ATOM  12218  H   ASP B 814       6.481 -23.741  12.290  1.00  0.430          H  
ATOM  12219  HA  ASP B 814       6.234 -25.282  14.817  1.00  0.480          H  
ATOM  12220 1HB  ASP B 814       4.587 -25.282  12.256  1.00  0.650          H  
ATOM  12221 2HB  ASP B 814       4.256 -26.312  13.640  1.00  0.650          H  
ATOM  12222  N   GLN B 815       8.021 -26.354  12.550  1.00  0.380          N  
ATOM  12223  CA  GLN B 815       8.760 -27.471  11.954  1.00  0.390          C  
ATOM  12224  C   GLN B 815       7.892 -28.327  11.008  1.00  0.400          C  
ATOM  12225  O   GLN B 815       7.937 -29.558  11.068  1.00  0.440          O  
ATOM  12226  CB  GLN B 815       9.392 -28.344  13.056  1.00  0.540          C  
ATOM  12227  CG  GLN B 815      10.418 -27.594  13.901  1.00  0.540          C  
ATOM  12228  CD  GLN B 815      11.044 -28.424  15.017  1.00  0.540          C  
ATOM  12229  OE1 GLN B 815      10.473 -29.438  15.478  1.00  0.540          O  
ATOM  12230  NE2 GLN B 815      12.210 -27.976  15.499  1.00  0.540          N  
ATOM  12231  H   GLN B 815       8.417 -25.413  12.455  1.00  0.460          H  
ATOM  12232  HA  GLN B 815       9.572 -27.050  11.362  1.00  0.470          H  
ATOM  12233 1HB  GLN B 815       8.619 -28.731  13.718  1.00  0.650          H  
ATOM  12234 2HB  GLN B 815       9.891 -29.197  12.602  1.00  0.650          H  
ATOM  12235 1HG  GLN B 815      11.219 -27.259  13.245  1.00  0.650          H  
ATOM  12236 2HG  GLN B 815       9.933 -26.729  14.344  1.00  0.650          H  
ATOM  12237 1HE2 GLN B 815      12.661 -28.451  16.254  1.00  0.650          H  
ATOM  12238 2HE2 GLN B 815      12.632 -27.105  15.147  1.00  0.650          H  
ATOM  12239  N   ASP B 816       7.107 -27.667  10.134  1.00  0.380          N  
ATOM  12240  CA  ASP B 816       6.233 -28.342   9.162  1.00  0.380          C  
ATOM  12241  C   ASP B 816       6.748 -28.341   7.713  1.00  0.370          C  
ATOM  12242  O   ASP B 816       6.056 -28.816   6.809  1.00  0.390          O  
ATOM  12243  CB  ASP B 816       4.817 -27.739   9.170  1.00  0.530          C  
ATOM  12244  CG  ASP B 816       3.989 -28.030  10.439  1.00  0.530          C  
ATOM  12245  OD1 ASP B 816       4.048 -29.131  10.937  1.00  0.530          O  
ATOM  12246  OD2 ASP B 816       3.273 -27.154  10.871  1.00  0.530          O  
ATOM  12247  H   ASP B 816       7.178 -26.643  10.131  1.00  0.460          H  
ATOM  12248  HA  ASP B 816       6.143 -29.382   9.474  1.00  0.460          H  
ATOM  12249 1HB  ASP B 816       4.901 -26.656   9.063  1.00  0.640          H  
ATOM  12250 2HB  ASP B 816       4.265 -28.106   8.307  1.00  0.640          H  
ATOM  12251  N   GLY B 817       7.957 -27.834   7.479  1.00  0.350          N  
ATOM  12252  CA  GLY B 817       8.548 -27.782   6.142  1.00  0.340          C  
ATOM  12253  C   GLY B 817       8.324 -26.472   5.375  1.00  0.320          C  
ATOM  12254  O   GLY B 817       8.917 -26.274   4.312  1.00  0.320          O  
ATOM  12255  H   GLY B 817       8.506 -27.434   8.249  1.00  0.420          H  
ATOM  12256 1HA  GLY B 817       9.620 -27.952   6.239  1.00  0.410          H  
ATOM  12257 2HA  GLY B 817       8.157 -28.608   5.551  1.00  0.410          H  
ATOM  12258  N   TYR B 818       7.485 -25.577   5.892  1.00  0.320          N  
ATOM  12259  CA  TYR B 818       7.211 -24.319   5.204  1.00  0.300          C  
ATOM  12260  C   TYR B 818       7.404 -23.151   6.154  1.00  0.280          C  
ATOM  12261  O   TYR B 818       7.003 -23.223   7.313  1.00  0.290          O  
ATOM  12262  CB  TYR B 818       5.781 -24.320   4.694  1.00  0.430          C  
ATOM  12263  CG  TYR B 818       5.479 -25.493   3.819  1.00  0.430          C  
ATOM  12264  CD1 TYR B 818       4.968 -26.642   4.397  1.00  0.430          C  
ATOM  12265  CD2 TYR B 818       5.721 -25.453   2.473  1.00  0.430          C  
ATOM  12266  CE1 TYR B 818       4.707 -27.743   3.632  1.00  0.430          C  
ATOM  12267  CE2 TYR B 818       5.456 -26.565   1.701  1.00  0.430          C  
ATOM  12268  CZ  TYR B 818       4.956 -27.705   2.277  1.00  0.430          C  
ATOM  12269  OH  TYR B 818       4.697 -28.813   1.505  1.00  0.430          O  
ATOM  12270  H   TYR B 818       7.029 -25.793   6.766  1.00  0.380          H  
ATOM  12271  HA  TYR B 818       7.904 -24.199   4.371  1.00  0.360          H  
ATOM  12272 1HB  TYR B 818       5.083 -24.314   5.532  1.00  0.510          H  
ATOM  12273 2HB  TYR B 818       5.622 -23.417   4.116  1.00  0.510          H  
ATOM  12274  HD1 TYR B 818       4.780 -26.677   5.470  1.00  0.510          H  
ATOM  12275  HD2 TYR B 818       6.122 -24.551   2.022  1.00  0.510          H  
ATOM  12276  HE1 TYR B 818       4.312 -28.646   4.098  1.00  0.510          H  
ATOM  12277  HE2 TYR B 818       5.645 -26.548   0.634  1.00  0.510          H  
ATOM  12278  HH  TYR B 818       4.917 -28.621   0.588  1.00  0.510          H  
ATOM  12279  N   ASN B 819       7.935 -22.047   5.650  1.00  0.280          N  
ATOM  12280  CA  ASN B 819       8.148 -20.897   6.514  1.00  0.270          C  
ATOM  12281  C   ASN B 819       6.920 -20.011   6.651  1.00  0.280          C  
ATOM  12282  O   ASN B 819       6.225 -19.734   5.671  1.00  0.300          O  
ATOM  12283  CB  ASN B 819       9.300 -20.083   5.994  1.00  0.380          C  
ATOM  12284  CG  ASN B 819      10.598 -20.857   5.975  1.00  0.380          C  
ATOM  12285  OD1 ASN B 819      11.084 -21.394   6.983  1.00  0.380          O  
ATOM  12286  ND2 ASN B 819      11.163 -20.939   4.804  1.00  0.380          N  
ATOM  12287  H   ASN B 819       8.229 -22.018   4.678  1.00  0.340          H  
ATOM  12288  HA  ASN B 819       8.388 -21.264   7.501  1.00  0.320          H  
ATOM  12289 1HB  ASN B 819       9.072 -19.725   5.014  1.00  0.460          H  
ATOM  12290 2HB  ASN B 819       9.419 -19.202   6.617  1.00  0.460          H  
ATOM  12291 1HD2 ASN B 819      12.023 -21.437   4.688  1.00  0.460          H  
ATOM  12292 2HD2 ASN B 819      10.704 -20.501   4.003  1.00  0.460          H  
ATOM  12293  N   ASP B 820       6.624 -19.586   7.878  1.00  0.270          N  
ATOM  12294  CA  ASP B 820       5.491 -18.700   8.088  1.00  0.260          C  
ATOM  12295  C   ASP B 820       5.927 -17.238   7.919  1.00  0.250          C  
ATOM  12296  O   ASP B 820       7.136 -16.953   7.767  1.00  0.250          O  
ATOM  12297  CB  ASP B 820       4.928 -18.888   9.512  1.00  0.370          C  
ATOM  12298  CG  ASP B 820       4.307 -20.278   9.829  1.00  0.370          C  
ATOM  12299  OD1 ASP B 820       4.157 -21.114   8.952  1.00  0.370          O  
ATOM  12300  OD2 ASP B 820       3.901 -20.460  10.947  1.00  0.370          O  
ATOM  12301  H   ASP B 820       7.204 -19.878   8.666  1.00  0.320          H  
ATOM  12302  HA  ASP B 820       4.715 -18.923   7.356  1.00  0.310          H  
ATOM  12303 1HB  ASP B 820       5.729 -18.732  10.227  1.00  0.440          H  
ATOM  12304 2HB  ASP B 820       4.172 -18.133   9.709  1.00  0.440          H  
ATOM  12305  N   VAL B 821       4.944 -16.321   8.038  1.00  0.260          N  
ATOM  12306  CA  VAL B 821       5.125 -14.853   7.972  1.00  0.260          C  
ATOM  12307  C   VAL B 821       4.252 -14.103   9.000  1.00  0.270          C  
ATOM  12308  O   VAL B 821       3.087 -14.455   9.205  1.00  0.350          O  
ATOM  12309  CB  VAL B 821       4.807 -14.316   6.553  1.00  0.360          C  
ATOM  12310  CG1 VAL B 821       4.935 -12.791   6.484  1.00  0.360          C  
ATOM  12311  CG2 VAL B 821       5.788 -14.907   5.527  1.00  0.360          C  
ATOM  12312  H   VAL B 821       3.991 -16.689   8.168  1.00  0.310          H  
ATOM  12313  HA  VAL B 821       6.169 -14.625   8.179  1.00  0.310          H  
ATOM  12314  HB  VAL B 821       3.796 -14.579   6.316  1.00  0.440          H  
ATOM  12315 1HG1 VAL B 821       4.706 -12.487   5.500  1.00  0.440          H  
ATOM  12316 2HG1 VAL B 821       4.250 -12.300   7.165  1.00  0.440          H  
ATOM  12317 3HG1 VAL B 821       5.946 -12.494   6.718  1.00  0.440          H  
ATOM  12318 1HG2 VAL B 821       5.554 -14.531   4.538  1.00  0.440          H  
ATOM  12319 2HG2 VAL B 821       6.787 -14.608   5.798  1.00  0.440          H  
ATOM  12320 3HG2 VAL B 821       5.736 -15.982   5.511  1.00  0.440          H  
ATOM  12321  N   ALA B 822       4.794 -13.060   9.649  1.00  0.230          N  
ATOM  12322  CA  ALA B 822       3.939 -12.250  10.526  1.00  0.230          C  
ATOM  12323  C   ALA B 822       3.641 -10.924   9.874  1.00  0.220          C  
ATOM  12324  O   ALA B 822       4.512 -10.288   9.260  1.00  0.230          O  
ATOM  12325  CB  ALA B 822       4.529 -11.980  11.895  1.00  0.320          C  
ATOM  12326  H   ALA B 822       5.771 -12.809   9.461  1.00  0.280          H  
ATOM  12327  HA  ALA B 822       3.000 -12.772  10.664  1.00  0.280          H  
ATOM  12328 1HB  ALA B 822       3.826 -11.387  12.444  1.00  0.390          H  
ATOM  12329 2HB  ALA B 822       4.684 -12.877  12.416  1.00  0.390          H  
ATOM  12330 3HB  ALA B 822       5.457 -11.446  11.803  1.00  0.390          H  
ATOM  12331  N   ILE B 823       2.400 -10.494  10.061  1.00  0.220          N  
ATOM  12332  CA  ILE B 823       1.931  -9.215   9.575  1.00  0.220          C  
ATOM  12333  C   ILE B 823       1.394  -8.372  10.728  1.00  0.220          C  
ATOM  12334  O   ILE B 823       0.510  -8.798  11.479  1.00  0.230          O  
ATOM  12335  CB  ILE B 823       0.858  -9.410   8.498  1.00  0.310          C  
ATOM  12336  CG1 ILE B 823       1.470 -10.260   7.319  1.00  0.310          C  
ATOM  12337  CG2 ILE B 823       0.393  -8.045   8.030  1.00  0.310          C  
ATOM  12338  CD1 ILE B 823       0.517 -10.689   6.248  1.00  0.310          C  
ATOM  12339  H   ILE B 823       1.751 -11.118  10.549  1.00  0.260          H  
ATOM  12340  HA  ILE B 823       2.771  -8.681   9.133  1.00  0.260          H  
ATOM  12341  HB  ILE B 823       0.021  -9.960   8.904  1.00  0.370          H  
ATOM  12342 1HG1 ILE B 823       2.263  -9.706   6.876  1.00  0.370          H  
ATOM  12343 2HG1 ILE B 823       1.884 -11.173   7.733  1.00  0.370          H  
ATOM  12344 1HG2 ILE B 823      -0.345  -8.143   7.276  1.00  0.370          H  
ATOM  12345 2HG2 ILE B 823      -0.035  -7.479   8.854  1.00  0.370          H  
ATOM  12346 3HG2 ILE B 823       1.249  -7.511   7.636  1.00  0.370          H  
ATOM  12347 1HD1 ILE B 823       1.067 -11.276   5.516  1.00  0.370          H  
ATOM  12348 2HD1 ILE B 823      -0.265 -11.286   6.668  1.00  0.370          H  
ATOM  12349 3HD1 ILE B 823       0.081  -9.842   5.763  1.00  0.370          H  
ATOM  12350  N   GLY B 824       1.938  -7.176  10.874  1.00  0.200          N  
ATOM  12351  CA  GLY B 824       1.537  -6.297  11.963  1.00  0.210          C  
ATOM  12352  C   GLY B 824       0.291  -5.492  11.643  1.00  0.230          C  
ATOM  12353  O   GLY B 824      -0.036  -5.258  10.478  1.00  0.320          O  
ATOM  12354  H   GLY B 824       2.654  -6.883  10.197  1.00  0.240          H  
ATOM  12355 1HA  GLY B 824       1.367  -6.885  12.863  1.00  0.250          H  
ATOM  12356 2HA  GLY B 824       2.355  -5.617  12.194  1.00  0.250          H  
ATOM  12357  N   ALA B 825      -0.362  -5.029  12.706  1.00  0.240          N  
ATOM  12358  CA  ALA B 825      -1.540  -4.164  12.703  1.00  0.240          C  
ATOM  12359  C   ALA B 825      -1.536  -3.271  13.962  1.00  0.250          C  
ATOM  12360  O   ALA B 825      -2.377  -3.489  14.846  1.00  0.260          O  
ATOM  12361  CB  ALA B 825      -2.810  -4.983  12.658  1.00  0.340          C  
ATOM  12362  H   ALA B 825      -0.040  -5.357  13.613  1.00  0.290          H  
ATOM  12363  HA  ALA B 825      -1.511  -3.531  11.815  1.00  0.290          H  
ATOM  12364 1HB  ALA B 825      -3.673  -4.314  12.643  1.00  0.400          H  
ATOM  12365 2HB  ALA B 825      -2.810  -5.601  11.768  1.00  0.400          H  
ATOM  12366 3HB  ALA B 825      -2.845  -5.610  13.542  1.00  0.400          H  
ATOM  12367  N   PRO B 826      -0.622  -2.270  14.058  1.00  0.230          N  
ATOM  12368  CA  PRO B 826      -0.253  -1.423  15.205  1.00  0.240          C  
ATOM  12369  C   PRO B 826      -1.386  -0.821  16.033  1.00  0.250          C  
ATOM  12370  O   PRO B 826      -1.169  -0.464  17.188  1.00  0.270          O  
ATOM  12371  CB  PRO B 826       0.526  -0.295  14.543  1.00  0.360          C  
ATOM  12372  CG  PRO B 826       1.119  -0.901  13.345  1.00  0.360          C  
ATOM  12373  CD  PRO B 826       0.088  -1.871  12.828  1.00  0.360          C  
ATOM  12374  HA  PRO B 826       0.415  -2.004  15.860  1.00  0.290          H  
ATOM  12375 1HB  PRO B 826      -0.156   0.529  14.305  1.00  0.430          H  
ATOM  12376 2HB  PRO B 826       1.276   0.099  15.234  1.00  0.430          H  
ATOM  12377 1HG  PRO B 826       1.367  -0.109  12.627  1.00  0.430          H  
ATOM  12378 2HG  PRO B 826       2.044  -1.408  13.605  1.00  0.430          H  
ATOM  12379 1HD  PRO B 826      -0.597  -1.385  12.120  1.00  0.430          H  
ATOM  12380 2HD  PRO B 826       0.619  -2.702  12.371  1.00  0.430          H  
ATOM  12381  N   PHE B 827      -2.574  -0.634  15.472  1.00  0.250          N  
ATOM  12382  CA  PHE B 827      -3.618  -0.050  16.310  1.00  0.270          C  
ATOM  12383  C   PHE B 827      -4.885  -0.894  16.235  1.00  0.290          C  
ATOM  12384  O   PHE B 827      -6.012  -0.395  16.236  1.00  0.310          O  
ATOM  12385  CB  PHE B 827      -3.860   1.385  15.833  1.00  0.370          C  
ATOM  12386  CG  PHE B 827      -4.683   2.265  16.714  1.00  0.370          C  
ATOM  12387  CD1 PHE B 827      -4.242   2.613  17.977  1.00  0.370          C  
ATOM  12388  CD2 PHE B 827      -5.890   2.774  16.263  1.00  0.370          C  
ATOM  12389  CE1 PHE B 827      -4.991   3.449  18.780  1.00  0.370          C  
ATOM  12390  CE2 PHE B 827      -6.642   3.605  17.060  1.00  0.370          C  
ATOM  12391  CZ  PHE B 827      -6.190   3.946  18.323  1.00  0.370          C  
ATOM  12392  H   PHE B 827      -2.777  -0.894  14.499  1.00  0.300          H  
ATOM  12393  HA  PHE B 827      -3.292  -0.034  17.350  1.00  0.320          H  
ATOM  12394 1HB  PHE B 827      -2.897   1.863  15.708  1.00  0.440          H  
ATOM  12395 2HB  PHE B 827      -4.326   1.365  14.851  1.00  0.440          H  
ATOM  12396  HD1 PHE B 827      -3.300   2.209  18.337  1.00  0.440          H  
ATOM  12397  HD2 PHE B 827      -6.245   2.499  15.261  1.00  0.440          H  
ATOM  12398  HE1 PHE B 827      -4.638   3.705  19.778  1.00  0.440          H  
ATOM  12399  HE2 PHE B 827      -7.592   3.991  16.693  1.00  0.440          H  
ATOM  12400  HZ  PHE B 827      -6.785   4.599  18.958  1.00  0.440          H  
ATOM  12401  N   GLY B 828      -4.680  -2.212  16.214  1.00  0.290          N  
ATOM  12402  CA  GLY B 828      -5.767  -3.187  16.222  1.00  0.310          C  
ATOM  12403  C   GLY B 828      -6.042  -3.785  17.607  1.00  0.320          C  
ATOM  12404  O   GLY B 828      -5.422  -3.426  18.620  1.00  0.320          O  
ATOM  12405  H   GLY B 828      -3.721  -2.537  16.085  1.00  0.350          H  
ATOM  12406 1HA  GLY B 828      -6.673  -2.713  15.849  1.00  0.370          H  
ATOM  12407 2HA  GLY B 828      -5.531  -3.993  15.526  1.00  0.370          H  
ATOM  12408  N   GLY B 829      -6.914  -4.788  17.645  1.00  0.340          N  
ATOM  12409  CA  GLY B 829      -7.284  -5.448  18.892  1.00  0.360          C  
ATOM  12410  C   GLY B 829      -8.437  -4.729  19.578  1.00  0.370          C  
ATOM  12411  O   GLY B 829      -8.761  -3.589  19.243  1.00  0.360          O  
ATOM  12412  H   GLY B 829      -7.353  -5.109  16.773  1.00  0.410          H  
ATOM  12413 1HA  GLY B 829      -7.575  -6.479  18.681  1.00  0.430          H  
ATOM  12414 2HA  GLY B 829      -6.422  -5.489  19.557  1.00  0.430          H  
ATOM  12415  N   GLU B 830      -9.017  -5.371  20.588  1.00  0.390          N  
ATOM  12416  CA  GLU B 830     -10.184  -4.869  21.315  1.00  0.410          C  
ATOM  12417  C   GLU B 830      -9.974  -3.516  21.994  1.00  0.410          C  
ATOM  12418  O   GLU B 830     -10.914  -2.734  22.149  1.00  0.430          O  
ATOM  12419  CB  GLU B 830     -10.575  -5.897  22.384  1.00  0.570          C  
ATOM  12420  CG  GLU B 830     -10.976  -7.280  21.836  1.00  0.570          C  
ATOM  12421  CD  GLU B 830      -9.782  -8.221  21.588  1.00  0.570          C  
ATOM  12422  OE1 GLU B 830      -8.646  -7.764  21.657  1.00  0.570          O  
ATOM  12423  OE2 GLU B 830     -10.011  -9.372  21.339  1.00  0.570          O  
ATOM  12424  H   GLU B 830      -8.665  -6.293  20.847  1.00  0.470          H  
ATOM  12425  HA  GLU B 830     -11.004  -4.767  20.606  1.00  0.490          H  
ATOM  12426 1HB  GLU B 830      -9.744  -6.035  23.076  1.00  0.680          H  
ATOM  12427 2HB  GLU B 830     -11.415  -5.512  22.961  1.00  0.680          H  
ATOM  12428 1HG  GLU B 830     -11.653  -7.754  22.546  1.00  0.680          H  
ATOM  12429 2HG  GLU B 830     -11.519  -7.139  20.902  1.00  0.680          H  
ATOM  12430  N   THR B 831      -8.731  -3.254  22.383  1.00  0.420          N  
ATOM  12431  CA  THR B 831      -8.298  -2.061  23.076  1.00  0.440          C  
ATOM  12432  C   THR B 831      -7.390  -1.185  22.219  1.00  0.400          C  
ATOM  12433  O   THR B 831      -6.740  -0.270  22.732  1.00  0.400          O  
ATOM  12434  CB  THR B 831      -7.542  -2.487  24.335  1.00  0.610          C  
ATOM  12435  OG1 THR B 831      -6.460  -3.341  23.928  1.00  0.610          O  
ATOM  12436  CG2 THR B 831      -8.450  -3.238  25.279  1.00  0.610          C  
ATOM  12437  H   THR B 831      -8.001  -3.936  22.233  1.00  0.500          H  
ATOM  12438  HA  THR B 831      -9.177  -1.476  23.349  1.00  0.530          H  
ATOM  12439  HB  THR B 831      -7.143  -1.608  24.829  1.00  0.730          H  
ATOM  12440  HG1 THR B 831      -5.809  -3.451  24.652  1.00  0.730          H  
ATOM  12441 1HG2 THR B 831      -7.883  -3.537  26.159  1.00  0.730          H  
ATOM  12442 2HG2 THR B 831      -9.274  -2.592  25.577  1.00  0.730          H  
ATOM  12443 3HG2 THR B 831      -8.845  -4.123  24.787  1.00  0.730          H  
ATOM  12444  N   GLN B 832      -7.303  -1.493  20.919  1.00  0.370          N  
ATOM  12445  CA  GLN B 832      -6.467  -0.757  19.972  1.00  0.350          C  
ATOM  12446  C   GLN B 832      -4.997  -0.652  20.406  1.00  0.330          C  
ATOM  12447  O   GLN B 832      -4.356   0.387  20.251  1.00  0.330          O  
ATOM  12448  CB  GLN B 832      -7.045   0.632  19.713  1.00  0.500          C  
ATOM  12449  CG  GLN B 832      -8.412   0.634  19.051  1.00  0.500          C  
ATOM  12450  CD  GLN B 832      -9.536   0.340  20.024  1.00  0.500          C  
ATOM  12451  OE1 GLN B 832      -9.643   0.975  21.079  1.00  0.500          O  
ATOM  12452  NE2 GLN B 832     -10.377  -0.631  19.685  1.00  0.500          N  
ATOM  12453  H   GLN B 832      -7.875  -2.252  20.540  1.00  0.440          H  
ATOM  12454  HA  GLN B 832      -6.493  -1.286  19.023  1.00  0.420          H  
ATOM  12455 1HB  GLN B 832      -7.075   1.218  20.628  1.00  0.600          H  
ATOM  12456 2HB  GLN B 832      -6.398   1.123  19.029  1.00  0.600          H  
ATOM  12457 1HG  GLN B 832      -8.582   1.611  18.608  1.00  0.600          H  
ATOM  12458 2HG  GLN B 832      -8.415  -0.134  18.273  1.00  0.600          H  
ATOM  12459 1HE2 GLN B 832     -11.130  -0.887  20.306  1.00  0.600          H  
ATOM  12460 2HE2 GLN B 832     -10.254  -1.127  18.821  1.00  0.600          H  
ATOM  12461  N   GLN B 833      -4.438  -1.728  20.963  1.00  0.330          N  
ATOM  12462  CA  GLN B 833      -3.034  -1.720  21.377  1.00  0.320          C  
ATOM  12463  C   GLN B 833      -2.081  -2.220  20.297  1.00  0.290          C  
ATOM  12464  O   GLN B 833      -0.861  -2.079  20.429  1.00  0.290          O  
ATOM  12465  CB  GLN B 833      -2.846  -2.558  22.636  1.00  0.450          C  
ATOM  12466  CG  GLN B 833      -3.483  -1.990  23.869  1.00  0.450          C  
ATOM  12467  CD  GLN B 833      -3.354  -2.946  25.054  1.00  0.450          C  
ATOM  12468  OE1 GLN B 833      -4.323  -3.639  25.429  1.00  0.450          O  
ATOM  12469  NE2 GLN B 833      -2.168  -2.984  25.632  1.00  0.450          N  
ATOM  12470  H   GLN B 833      -4.999  -2.564  21.096  1.00  0.400          H  
ATOM  12471  HA  GLN B 833      -2.761  -0.695  21.614  1.00  0.380          H  
ATOM  12472 1HB  GLN B 833      -3.250  -3.556  22.474  1.00  0.540          H  
ATOM  12473 2HB  GLN B 833      -1.781  -2.665  22.841  1.00  0.540          H  
ATOM  12474 1HG  GLN B 833      -2.952  -1.069  24.125  1.00  0.540          H  
ATOM  12475 2HG  GLN B 833      -4.526  -1.770  23.673  1.00  0.540          H  
ATOM  12476 1HE2 GLN B 833      -1.976  -3.615  26.417  1.00  0.540          H  
ATOM  12477 2HE2 GLN B 833      -1.410  -2.378  25.285  1.00  0.540          H  
ATOM  12478  N   GLY B 834      -2.636  -2.790  19.244  1.00  0.300          N  
ATOM  12479  CA  GLY B 834      -1.867  -3.374  18.169  1.00  0.280          C  
ATOM  12480  C   GLY B 834      -1.897  -4.882  18.234  1.00  0.300          C  
ATOM  12481  O   GLY B 834      -1.891  -5.488  19.310  1.00  0.330          O  
ATOM  12482  H   GLY B 834      -3.655  -2.859  19.187  1.00  0.360          H  
ATOM  12483 1HA  GLY B 834      -2.289  -3.067  17.230  1.00  0.340          H  
ATOM  12484 2HA  GLY B 834      -0.847  -3.009  18.191  1.00  0.340          H  
ATOM  12485  N   VAL B 835      -1.943  -5.488  17.055  1.00  0.290          N  
ATOM  12486  CA  VAL B 835      -2.004  -6.935  16.875  1.00  0.340          C  
ATOM  12487  C   VAL B 835      -0.999  -7.468  15.849  1.00  0.320          C  
ATOM  12488  O   VAL B 835      -0.675  -6.798  14.863  1.00  0.380          O  
ATOM  12489  CB  VAL B 835      -3.441  -7.352  16.476  1.00  0.460          C  
ATOM  12490  CG1 VAL B 835      -3.527  -8.817  16.232  1.00  0.460          C  
ATOM  12491  CG2 VAL B 835      -4.381  -7.010  17.585  1.00  0.460          C  
ATOM  12492  H   VAL B 835      -1.970  -4.869  16.243  1.00  0.350          H  
ATOM  12493  HA  VAL B 835      -1.777  -7.406  17.835  1.00  0.410          H  
ATOM  12494  HB  VAL B 835      -3.735  -6.831  15.568  1.00  0.550          H  
ATOM  12495 1HG1 VAL B 835      -4.551  -9.071  15.979  1.00  0.550          H  
ATOM  12496 2HG1 VAL B 835      -2.890  -9.129  15.417  1.00  0.550          H  
ATOM  12497 3HG1 VAL B 835      -3.235  -9.332  17.147  1.00  0.550          H  
ATOM  12498 1HG2 VAL B 835      -5.391  -7.300  17.303  1.00  0.550          H  
ATOM  12499 2HG2 VAL B 835      -4.090  -7.530  18.481  1.00  0.550          H  
ATOM  12500 3HG2 VAL B 835      -4.351  -5.957  17.766  1.00  0.550          H  
ATOM  12501  N   VAL B 836      -0.467  -8.665  16.112  1.00  0.280          N  
ATOM  12502  CA  VAL B 836       0.400  -9.327  15.138  1.00  0.260          C  
ATOM  12503  C   VAL B 836      -0.219 -10.636  14.681  1.00  0.270          C  
ATOM  12504  O   VAL B 836      -0.492 -11.538  15.476  1.00  0.290          O  
ATOM  12505  CB  VAL B 836       1.802  -9.552  15.699  1.00  0.370          C  
ATOM  12506  CG1 VAL B 836       2.679 -10.281  14.709  1.00  0.370          C  
ATOM  12507  CG2 VAL B 836       2.379  -8.268  15.978  1.00  0.370          C  
ATOM  12508  H   VAL B 836      -0.738  -9.142  16.982  1.00  0.340          H  
ATOM  12509  HA  VAL B 836       0.491  -8.687  14.259  1.00  0.310          H  
ATOM  12510  HB  VAL B 836       1.750 -10.127  16.587  1.00  0.450          H  
ATOM  12511 1HG1 VAL B 836       3.663 -10.394  15.141  1.00  0.450          H  
ATOM  12512 2HG1 VAL B 836       2.265 -11.266  14.488  1.00  0.450          H  
ATOM  12513 3HG1 VAL B 836       2.750  -9.698  13.786  1.00  0.450          H  
ATOM  12514 1HG2 VAL B 836       3.358  -8.424  16.370  1.00  0.450          H  
ATOM  12515 2HG2 VAL B 836       2.426  -7.709  15.052  1.00  0.450          H  
ATOM  12516 3HG2 VAL B 836       1.785  -7.723  16.687  1.00  0.450          H  
ATOM  12517  N   PHE B 837      -0.420 -10.743  13.383  1.00  0.270          N  
ATOM  12518  CA  PHE B 837      -1.064 -11.897  12.805  1.00  0.280          C  
ATOM  12519  C   PHE B 837      -0.051 -12.832  12.193  1.00  0.280          C  
ATOM  12520  O   PHE B 837       0.712 -12.448  11.303  1.00  0.270          O  
ATOM  12521  CB  PHE B 837      -2.013 -11.434  11.724  1.00  0.390          C  
ATOM  12522  CG  PHE B 837      -3.131 -10.624  12.220  1.00  0.390          C  
ATOM  12523  CD1 PHE B 837      -2.995  -9.251  12.365  1.00  0.390          C  
ATOM  12524  CD2 PHE B 837      -4.325 -11.209  12.530  1.00  0.390          C  
ATOM  12525  CE1 PHE B 837      -4.045  -8.505  12.815  1.00  0.390          C  
ATOM  12526  CE2 PHE B 837      -5.376 -10.460  12.981  1.00  0.390          C  
ATOM  12527  CZ  PHE B 837      -5.229  -9.097  13.122  1.00  0.390          C  
ATOM  12528  H   PHE B 837      -0.137  -9.978  12.766  1.00  0.320          H  
ATOM  12529  HA  PHE B 837      -1.614 -12.430  13.583  1.00  0.340          H  
ATOM  12530 1HB  PHE B 837      -1.457 -10.841  11.002  1.00  0.470          H  
ATOM  12531 2HB  PHE B 837      -2.421 -12.302  11.221  1.00  0.470          H  
ATOM  12532  HD1 PHE B 837      -2.041  -8.765  12.117  1.00  0.470          H  
ATOM  12533  HD2 PHE B 837      -4.429 -12.279  12.411  1.00  0.470          H  
ATOM  12534  HE1 PHE B 837      -3.943  -7.447  12.934  1.00  0.470          H  
ATOM  12535  HE2 PHE B 837      -6.325 -10.940  13.227  1.00  0.470          H  
ATOM  12536  HZ  PHE B 837      -6.052  -8.484  13.482  1.00  0.470          H  
ATOM  12537  N   VAL B 838      -0.026 -14.059  12.668  1.00  0.290          N  
ATOM  12538  CA  VAL B 838       0.924 -15.029  12.176  1.00  0.290          C  
ATOM  12539  C   VAL B 838       0.223 -15.950  11.203  1.00  0.300          C  
ATOM  12540  O   VAL B 838      -0.681 -16.689  11.589  1.00  0.320          O  
ATOM  12541  CB  VAL B 838       1.491 -15.792  13.389  1.00  0.410          C  
ATOM  12542  CG1 VAL B 838       2.452 -16.870  12.965  1.00  0.410          C  
ATOM  12543  CG2 VAL B 838       2.185 -14.770  14.330  1.00  0.410          C  
ATOM  12544  H   VAL B 838      -0.680 -14.361  13.401  1.00  0.350          H  
ATOM  12545  HA  VAL B 838       1.735 -14.518  11.659  1.00  0.350          H  
ATOM  12546  HB  VAL B 838       0.678 -16.269  13.911  1.00  0.490          H  
ATOM  12547 1HG1 VAL B 838       2.832 -17.390  13.843  1.00  0.490          H  
ATOM  12548 2HG1 VAL B 838       1.947 -17.586  12.316  1.00  0.490          H  
ATOM  12549 3HG1 VAL B 838       3.234 -16.433  12.445  1.00  0.490          H  
ATOM  12550 1HG2 VAL B 838       2.570 -15.281  15.201  1.00  0.490          H  
ATOM  12551 2HG2 VAL B 838       3.004 -14.288  13.800  1.00  0.490          H  
ATOM  12552 3HG2 VAL B 838       1.468 -14.011  14.651  1.00  0.490          H  
ATOM  12553  N   PHE B 839       0.645 -15.921   9.940  1.00  0.290          N  
ATOM  12554  CA  PHE B 839       0.002 -16.712   8.901  1.00  0.310          C  
ATOM  12555  C   PHE B 839       0.887 -17.903   8.579  1.00  0.300          C  
ATOM  12556  O   PHE B 839       2.096 -17.729   8.401  1.00  0.290          O  
ATOM  12557  CB  PHE B 839      -0.252 -15.862   7.659  1.00  0.430          C  
ATOM  12558  CG  PHE B 839      -1.278 -14.794   7.873  1.00  0.430          C  
ATOM  12559  CD1 PHE B 839      -0.919 -13.546   8.327  1.00  0.430          C  
ATOM  12560  CD2 PHE B 839      -2.609 -15.037   7.611  1.00  0.430          C  
ATOM  12561  CE1 PHE B 839      -1.871 -12.577   8.506  1.00  0.430          C  
ATOM  12562  CE2 PHE B 839      -3.560 -14.064   7.787  1.00  0.430          C  
ATOM  12563  CZ  PHE B 839      -3.192 -12.831   8.238  1.00  0.430          C  
ATOM  12564  H   PHE B 839       1.437 -15.315   9.696  1.00  0.350          H  
ATOM  12565  HA  PHE B 839      -0.952 -17.038   9.278  1.00  0.370          H  
ATOM  12566 1HB  PHE B 839       0.678 -15.385   7.346  1.00  0.510          H  
ATOM  12567 2HB  PHE B 839      -0.597 -16.496   6.842  1.00  0.510          H  
ATOM  12568  HD1 PHE B 839       0.134 -13.326   8.546  1.00  0.510          H  
ATOM  12569  HD2 PHE B 839      -2.910 -16.017   7.253  1.00  0.510          H  
ATOM  12570  HE1 PHE B 839      -1.571 -11.605   8.859  1.00  0.510          H  
ATOM  12571  HE2 PHE B 839      -4.608 -14.280   7.562  1.00  0.510          H  
ATOM  12572  HZ  PHE B 839      -3.946 -12.055   8.380  1.00  0.510          H  
ATOM  12573  N   PRO B 840       0.326 -19.119   8.471  1.00  0.320          N  
ATOM  12574  CA  PRO B 840       1.057 -20.344   8.229  1.00  0.320          C  
ATOM  12575  C   PRO B 840       1.623 -20.381   6.833  1.00  0.310          C  
ATOM  12576  O   PRO B 840       0.968 -19.899   5.905  1.00  0.320          O  
ATOM  12577  CB  PRO B 840      -0.014 -21.422   8.410  1.00  0.480          C  
ATOM  12578  CG  PRO B 840      -1.321 -20.732   8.058  1.00  0.480          C  
ATOM  12579  CD  PRO B 840      -1.148 -19.282   8.479  1.00  0.480          C  
ATOM  12580  HA  PRO B 840       1.837 -20.458   8.983  1.00  0.380          H  
ATOM  12581 1HB  PRO B 840       0.211 -22.265   7.728  1.00  0.580          H  
ATOM  12582 2HB  PRO B 840       0.025 -21.823   9.431  1.00  0.580          H  
ATOM  12583 1HG  PRO B 840      -1.505 -20.850   6.986  1.00  0.580          H  
ATOM  12584 2HG  PRO B 840      -2.159 -21.223   8.577  1.00  0.580          H  
ATOM  12585 1HD  PRO B 840      -1.631 -18.624   7.732  1.00  0.580          H  
ATOM  12586 2HD  PRO B 840      -1.563 -19.144   9.466  1.00  0.580          H  
ATOM  12587  N   GLY B 841       2.754 -21.052   6.652  1.00  0.310          N  
ATOM  12588  CA  GLY B 841       3.330 -21.243   5.329  1.00  0.310          C  
ATOM  12589  C   GLY B 841       2.633 -22.387   4.619  1.00  0.330          C  
ATOM  12590  O   GLY B 841       1.685 -22.973   5.148  1.00  0.370          O  
ATOM  12591  H   GLY B 841       3.264 -21.399   7.472  1.00  0.370          H  
ATOM  12592 1HA  GLY B 841       3.238 -20.338   4.747  1.00  0.370          H  
ATOM  12593 2HA  GLY B 841       4.393 -21.462   5.426  1.00  0.370          H  
ATOM  12594  N   GLY B 842       3.097 -22.725   3.427  1.00  0.330          N  
ATOM  12595  CA  GLY B 842       2.456 -23.794   2.684  1.00  0.350          C  
ATOM  12596  C   GLY B 842       2.777 -23.697   1.201  1.00  0.360          C  
ATOM  12597  O   GLY B 842       3.017 -22.604   0.695  1.00  0.370          O  
ATOM  12598  H   GLY B 842       3.915 -22.240   3.035  1.00  0.400          H  
ATOM  12599 1HA  GLY B 842       2.784 -24.746   3.091  1.00  0.420          H  
ATOM  12600 2HA  GLY B 842       1.380 -23.722   2.834  1.00  0.420          H  
ATOM  12601  N   PRO B 843       2.578 -24.790   0.447  1.00  0.370          N  
ATOM  12602  CA  PRO B 843       2.891 -24.966  -0.968  1.00  0.390          C  
ATOM  12603  C   PRO B 843       2.143 -24.030  -1.920  1.00  0.410          C  
ATOM  12604  O   PRO B 843       2.544 -23.871  -3.071  1.00  0.420          O  
ATOM  12605  CB  PRO B 843       2.485 -26.424  -1.213  1.00  0.580          C  
ATOM  12606  CG  PRO B 843       1.448 -26.735  -0.152  1.00  0.580          C  
ATOM  12607  CD  PRO B 843       1.871 -25.947   1.055  1.00  0.580          C  
ATOM  12608  HA  PRO B 843       3.978 -24.852  -1.104  1.00  0.470          H  
ATOM  12609 1HB  PRO B 843       2.090 -26.531  -2.234  1.00  0.700          H  
ATOM  12610 2HB  PRO B 843       3.371 -27.072  -1.145  1.00  0.700          H  
ATOM  12611 1HG  PRO B 843       0.442 -26.470  -0.513  1.00  0.700          H  
ATOM  12612 2HG  PRO B 843       1.433 -27.821   0.043  1.00  0.700          H  
ATOM  12613 1HD  PRO B 843       0.972 -25.633   1.602  1.00  0.700          H  
ATOM  12614 2HD  PRO B 843       2.535 -26.545   1.673  1.00  0.700          H  
ATOM  12615  N   GLY B 844       1.034 -23.449  -1.463  1.00  0.420          N  
ATOM  12616  CA  GLY B 844       0.242 -22.559  -2.298  1.00  0.450          C  
ATOM  12617  C   GLY B 844       0.225 -21.141  -1.747  1.00  0.430          C  
ATOM  12618  O   GLY B 844      -0.616 -20.328  -2.137  1.00  0.460          O  
ATOM  12619  H   GLY B 844       0.728 -23.604  -0.515  1.00  0.500          H  
ATOM  12620 1HA  GLY B 844       0.647 -22.550  -3.309  1.00  0.540          H  
ATOM  12621 2HA  GLY B 844      -0.776 -22.938  -2.362  1.00  0.540          H  
ATOM  12622  N   GLY B 845       1.152 -20.848  -0.840  1.00  0.400          N  
ATOM  12623  CA  GLY B 845       1.255 -19.542  -0.220  1.00  0.390          C  
ATOM  12624  C   GLY B 845       0.686 -19.531   1.186  1.00  0.380          C  
ATOM  12625  O   GLY B 845       0.171 -20.536   1.682  1.00  0.380          O  
ATOM  12626  H   GLY B 845       1.824 -21.565  -0.550  1.00  0.480          H  
ATOM  12627 1HA  GLY B 845       2.304 -19.250  -0.196  1.00  0.470          H  
ATOM  12628 2HA  GLY B 845       0.731 -18.807  -0.824  1.00  0.470          H  
ATOM  12629  N   LEU B 846       0.777 -18.372   1.828  1.00  0.380          N  
ATOM  12630  CA  LEU B 846       0.339 -18.215   3.206  1.00  0.370          C  
ATOM  12631  C   LEU B 846      -1.145 -18.473   3.366  1.00  0.380          C  
ATOM  12632  O   LEU B 846      -1.950 -18.158   2.494  1.00  0.390          O  
ATOM  12633  CB  LEU B 846       0.636 -16.792   3.699  1.00  0.520          C  
ATOM  12634  CG  LEU B 846       2.079 -16.391   3.849  1.00  0.520          C  
ATOM  12635  CD1 LEU B 846       2.136 -14.912   4.079  1.00  0.520          C  
ATOM  12636  CD2 LEU B 846       2.710 -17.152   5.033  1.00  0.520          C  
ATOM  12637  H   LEU B 846       1.215 -17.599   1.352  1.00  0.460          H  
ATOM  12638  HA  LEU B 846       0.868 -18.942   3.803  1.00  0.440          H  
ATOM  12639 1HB  LEU B 846       0.206 -16.100   3.030  1.00  0.630          H  
ATOM  12640 2HB  LEU B 846       0.149 -16.666   4.657  1.00  0.630          H  
ATOM  12641  HG  LEU B 846       2.613 -16.604   2.946  1.00  0.630          H  
ATOM  12642 1HD1 LEU B 846       3.162 -14.621   4.163  1.00  0.630          H  
ATOM  12643 2HD1 LEU B 846       1.691 -14.393   3.234  1.00  0.630          H  
ATOM  12644 3HD1 LEU B 846       1.599 -14.651   4.991  1.00  0.630          H  
ATOM  12645 1HD2 LEU B 846       3.732 -16.871   5.144  1.00  0.630          H  
ATOM  12646 2HD2 LEU B 846       2.175 -16.924   5.947  1.00  0.630          H  
ATOM  12647 3HD2 LEU B 846       2.666 -18.201   4.863  1.00  0.630          H  
ATOM  12648  N   GLY B 847      -1.523 -19.038   4.493  1.00  0.370          N  
ATOM  12649  CA  GLY B 847      -2.940 -19.264   4.714  1.00  0.380          C  
ATOM  12650  C   GLY B 847      -3.664 -17.929   4.728  1.00  0.380          C  
ATOM  12651  O   GLY B 847      -3.099 -16.921   5.135  1.00  0.360          O  
ATOM  12652  H   GLY B 847      -0.803 -19.323   5.169  1.00  0.440          H  
ATOM  12653 1HA  GLY B 847      -3.337 -19.899   3.923  1.00  0.460          H  
ATOM  12654 2HA  GLY B 847      -3.095 -19.778   5.658  1.00  0.460          H  
ATOM  12655  N   SER B 848      -4.936 -17.924   4.310  1.00  0.390          N  
ATOM  12656  CA  SER B 848      -5.747 -16.703   4.286  1.00  0.390          C  
ATOM  12657  C   SER B 848      -6.155 -16.224   5.680  1.00  0.380          C  
ATOM  12658  O   SER B 848      -6.560 -15.072   5.868  1.00  0.370          O  
ATOM  12659  CB  SER B 848      -6.971 -16.930   3.429  1.00  0.550          C  
ATOM  12660  OG  SER B 848      -7.814 -17.889   4.006  1.00  0.550          O  
ATOM  12661  H   SER B 848      -5.357 -18.781   3.979  1.00  0.470          H  
ATOM  12662  HA  SER B 848      -5.161 -15.927   3.817  1.00  0.470          H  
ATOM  12663 1HB  SER B 848      -7.509 -15.989   3.314  1.00  0.660          H  
ATOM  12664 2HB  SER B 848      -6.663 -17.255   2.436  1.00  0.660          H  
ATOM  12665  HG  SER B 848      -8.576 -17.955   3.422  1.00  0.660          H  
ATOM  12666  N   LYS B 849      -6.030 -17.119   6.646  1.00  0.380          N  
ATOM  12667  CA  LYS B 849      -6.365 -16.878   8.033  1.00  0.390          C  
ATOM  12668  C   LYS B 849      -5.116 -17.174   8.850  1.00  0.360          C  
ATOM  12669  O   LYS B 849      -4.341 -18.052   8.471  1.00  0.350          O  
ATOM  12670  CB  LYS B 849      -7.535 -17.778   8.461  1.00  0.540          C  
ATOM  12671  CG  LYS B 849      -8.841 -17.583   7.668  1.00  0.540          C  
ATOM  12672  CD  LYS B 849      -9.489 -16.219   7.940  1.00  0.540          C  
ATOM  12673  CE  LYS B 849     -10.829 -16.083   7.223  1.00  0.540          C  
ATOM  12674  NZ  LYS B 849     -11.445 -14.734   7.433  1.00  0.540          N  
ATOM  12675  H   LYS B 849      -5.679 -18.024   6.373  1.00  0.460          H  
ATOM  12676  HA  LYS B 849      -6.633 -15.834   8.143  1.00  0.470          H  
ATOM  12677 1HB  LYS B 849      -7.240 -18.819   8.336  1.00  0.650          H  
ATOM  12678 2HB  LYS B 849      -7.760 -17.644   9.514  1.00  0.650          H  
ATOM  12679 1HG  LYS B 849      -8.631 -17.665   6.602  1.00  0.650          H  
ATOM  12680 2HG  LYS B 849      -9.545 -18.369   7.937  1.00  0.650          H  
ATOM  12681 1HD  LYS B 849      -9.636 -16.085   9.012  1.00  0.650          H  
ATOM  12682 2HD  LYS B 849      -8.836 -15.427   7.576  1.00  0.650          H  
ATOM  12683 1HE  LYS B 849     -10.674 -16.237   6.155  1.00  0.650          H  
ATOM  12684 2HE  LYS B 849     -11.513 -16.844   7.595  1.00  0.650          H  
ATOM  12685 1HZ  LYS B 849     -12.326 -14.684   6.941  1.00  0.650          H  
ATOM  12686 2HZ  LYS B 849     -11.603 -14.582   8.420  1.00  0.650          H  
ATOM  12687 3HZ  LYS B 849     -10.821 -14.020   7.079  1.00  0.650          H  
ATOM  12688  N   PRO B 850      -4.891 -16.481   9.972  1.00  0.360          N  
ATOM  12689  CA  PRO B 850      -3.751 -16.670  10.834  1.00  0.340          C  
ATOM  12690  C   PRO B 850      -3.783 -18.029  11.517  1.00  0.350          C  
ATOM  12691  O   PRO B 850      -4.857 -18.566  11.790  1.00  0.370          O  
ATOM  12692  CB  PRO B 850      -3.902 -15.522  11.842  1.00  0.510          C  
ATOM  12693  CG  PRO B 850      -5.385 -15.209  11.852  1.00  0.510          C  
ATOM  12694  CD  PRO B 850      -5.842 -15.445  10.436  1.00  0.510          C  
ATOM  12695  HA  PRO B 850      -2.838 -16.546  10.250  1.00  0.410          H  
ATOM  12696 1HB  PRO B 850      -3.525 -15.848  12.822  1.00  0.610          H  
ATOM  12697 2HB  PRO B 850      -3.274 -14.674  11.531  1.00  0.610          H  
ATOM  12698 1HG  PRO B 850      -5.890 -15.879  12.569  1.00  0.610          H  
ATOM  12699 2HG  PRO B 850      -5.573 -14.190  12.198  1.00  0.610          H  
ATOM  12700 1HD  PRO B 850      -6.869 -15.809  10.463  1.00  0.610          H  
ATOM  12701 2HD  PRO B 850      -5.738 -14.522   9.848  1.00  0.610          H  
ATOM  12702  N   SER B 851      -2.597 -18.545  11.832  1.00  0.350          N  
ATOM  12703  CA  SER B 851      -2.415 -19.769  12.599  1.00  0.370          C  
ATOM  12704  C   SER B 851      -2.530 -19.390  14.058  1.00  0.360          C  
ATOM  12705  O   SER B 851      -3.034 -20.151  14.889  1.00  0.400          O  
ATOM  12706  CB  SER B 851      -1.048 -20.355  12.325  1.00  0.510          C  
ATOM  12707  OG  SER B 851      -0.057 -19.468  12.752  1.00  0.510          O  
ATOM  12708  H   SER B 851      -1.775 -18.023  11.568  1.00  0.420          H  
ATOM  12709  HA  SER B 851      -3.197 -20.484  12.344  1.00  0.440          H  
ATOM  12710 1HB  SER B 851      -0.941 -21.303  12.846  1.00  0.610          H  
ATOM  12711 2HB  SER B 851      -0.936 -20.547  11.270  1.00  0.610          H  
ATOM  12712  HG  SER B 851       0.787 -19.862  12.480  1.00  0.610          H  
ATOM  12713  N   GLN B 852      -2.092 -18.170  14.348  1.00  0.390          N  
ATOM  12714  CA  GLN B 852      -2.201 -17.615  15.683  1.00  0.400          C  
ATOM  12715  C   GLN B 852      -2.162 -16.102  15.612  1.00  0.360          C  
ATOM  12716  O   GLN B 852      -1.681 -15.519  14.637  1.00  0.350          O  
ATOM  12717  CB  GLN B 852      -1.118 -18.132  16.642  1.00  0.560          C  
ATOM  12718  CG  GLN B 852       0.321 -17.737  16.337  1.00  0.560          C  
ATOM  12719  CD  GLN B 852       1.274 -18.334  17.362  1.00  0.560          C  
ATOM  12720  OE1 GLN B 852       2.256 -19.043  17.040  1.00  0.560          O  
ATOM  12721  NE2 GLN B 852       0.968 -18.070  18.633  1.00  0.560          N  
ATOM  12722  H   GLN B 852      -1.645 -17.641  13.593  1.00  0.470          H  
ATOM  12723  HA  GLN B 852      -3.169 -17.899  16.094  1.00  0.480          H  
ATOM  12724 1HB  GLN B 852      -1.353 -17.778  17.640  1.00  0.670          H  
ATOM  12725 2HB  GLN B 852      -1.160 -19.221  16.674  1.00  0.670          H  
ATOM  12726 1HG  GLN B 852       0.583 -18.122  15.354  1.00  0.670          H  
ATOM  12727 2HG  GLN B 852       0.419 -16.649  16.366  1.00  0.670          H  
ATOM  12728 1HE2 GLN B 852       1.514 -18.452  19.399  1.00  0.670          H  
ATOM  12729 2HE2 GLN B 852       0.176 -17.503  18.854  1.00  0.670          H  
ATOM  12730  N   VAL B 853      -2.674 -15.466  16.650  1.00  0.360          N  
ATOM  12731  CA  VAL B 853      -2.627 -14.022  16.737  1.00  0.350          C  
ATOM  12732  C   VAL B 853      -1.986 -13.622  18.053  1.00  0.340          C  
ATOM  12733  O   VAL B 853      -2.382 -14.101  19.114  1.00  0.350          O  
ATOM  12734  CB  VAL B 853      -4.049 -13.433  16.601  1.00  0.490          C  
ATOM  12735  CG1 VAL B 853      -3.996 -11.956  16.717  1.00  0.490          C  
ATOM  12736  CG2 VAL B 853      -4.634 -13.822  15.238  1.00  0.490          C  
ATOM  12737  H   VAL B 853      -3.080 -15.996  17.412  1.00  0.430          H  
ATOM  12738  HA  VAL B 853      -2.011 -13.631  15.927  1.00  0.420          H  
ATOM  12739  HB  VAL B 853      -4.681 -13.810  17.404  1.00  0.590          H  
ATOM  12740 1HG1 VAL B 853      -4.999 -11.545  16.616  1.00  0.590          H  
ATOM  12741 2HG1 VAL B 853      -3.589 -11.664  17.686  1.00  0.590          H  
ATOM  12742 3HG1 VAL B 853      -3.360 -11.574  15.918  1.00  0.590          H  
ATOM  12743 1HG2 VAL B 853      -5.632 -13.401  15.134  1.00  0.590          H  
ATOM  12744 2HG2 VAL B 853      -3.989 -13.435  14.457  1.00  0.590          H  
ATOM  12745 3HG2 VAL B 853      -4.694 -14.902  15.152  1.00  0.590          H  
ATOM  12746  N   LEU B 854      -0.982 -12.760  17.978  1.00  0.330          N  
ATOM  12747  CA  LEU B 854      -0.303 -12.323  19.176  1.00  0.330          C  
ATOM  12748  C   LEU B 854      -0.830 -10.980  19.616  1.00  0.340          C  
ATOM  12749  O   LEU B 854      -1.124 -10.089  18.809  1.00  0.330          O  
ATOM  12750  CB  LEU B 854       1.189 -12.168  18.936  1.00  0.460          C  
ATOM  12751  CG  LEU B 854       1.948 -13.363  18.404  1.00  0.460          C  
ATOM  12752  CD1 LEU B 854       3.341 -12.920  18.182  1.00  0.460          C  
ATOM  12753  CD2 LEU B 854       1.892 -14.541  19.377  1.00  0.460          C  
ATOM  12754  H   LEU B 854      -0.714 -12.389  17.069  1.00  0.400          H  
ATOM  12755  HA  LEU B 854      -0.486 -13.035  19.977  1.00  0.400          H  
ATOM  12756 1HB  LEU B 854       1.330 -11.365  18.262  1.00  0.550          H  
ATOM  12757 2HB  LEU B 854       1.651 -11.887  19.883  1.00  0.550          H  
ATOM  12758  HG  LEU B 854       1.529 -13.676  17.444  1.00  0.550          H  
ATOM  12759 1HD1 LEU B 854       3.892 -13.738  17.808  1.00  0.550          H  
ATOM  12760 2HD1 LEU B 854       3.363 -12.096  17.470  1.00  0.550          H  
ATOM  12761 3HD1 LEU B 854       3.764 -12.600  19.105  1.00  0.550          H  
ATOM  12762 1HD2 LEU B 854       2.462 -15.369  18.971  1.00  0.550          H  
ATOM  12763 2HD2 LEU B 854       2.311 -14.251  20.330  1.00  0.550          H  
ATOM  12764 3HD2 LEU B 854       0.862 -14.858  19.518  1.00  0.550          H  
ATOM  12765  N   GLN B 855      -0.901 -10.817  20.917  1.00  0.360          N  
ATOM  12766  CA  GLN B 855      -1.312  -9.582  21.545  1.00  0.380          C  
ATOM  12767  C   GLN B 855      -0.323  -9.330  22.685  1.00  0.370          C  
ATOM  12768  O   GLN B 855       0.274 -10.307  23.164  1.00  0.420          O  
ATOM  12769  CB  GLN B 855      -2.790  -9.713  21.976  1.00  0.520          C  
ATOM  12770  CG  GLN B 855      -3.737  -9.847  20.758  1.00  0.520          C  
ATOM  12771  CD  GLN B 855      -5.222  -9.883  21.069  1.00  0.520          C  
ATOM  12772  OE1 GLN B 855      -5.799 -10.955  21.264  1.00  0.520          O  
ATOM  12773  NE2 GLN B 855      -5.840  -8.701  21.124  1.00  0.520          N  
ATOM  12774  H   GLN B 855      -0.656 -11.603  21.509  1.00  0.430          H  
ATOM  12775  HA  GLN B 855      -1.231  -8.777  20.816  1.00  0.460          H  
ATOM  12776 1HB  GLN B 855      -2.908 -10.613  22.580  1.00  0.630          H  
ATOM  12777 2HB  GLN B 855      -3.113  -8.880  22.582  1.00  0.630          H  
ATOM  12778 1HG  GLN B 855      -3.541  -9.020  20.092  1.00  0.630          H  
ATOM  12779 2HG  GLN B 855      -3.512 -10.781  20.250  1.00  0.630          H  
ATOM  12780 1HE2 GLN B 855      -6.851  -8.629  21.330  1.00  0.630          H  
ATOM  12781 2HE2 GLN B 855      -5.322  -7.862  20.983  1.00  0.630          H  
ATOM  12782  N   PRO B 856      -0.093  -8.070  23.098  1.00  0.370          N  
ATOM  12783  CA  PRO B 856       0.793  -7.696  24.179  1.00  0.380          C  
ATOM  12784  C   PRO B 856       0.261  -8.205  25.510  1.00  0.390          C  
ATOM  12785  O   PRO B 856      -0.947  -8.232  25.726  1.00  0.410          O  
ATOM  12786  CB  PRO B 856       0.781  -6.163  24.114  1.00  0.570          C  
ATOM  12787  CG  PRO B 856      -0.526  -5.802  23.446  1.00  0.570          C  
ATOM  12788  CD  PRO B 856      -0.822  -6.926  22.488  1.00  0.570          C  
ATOM  12789  HA  PRO B 856       1.798  -8.094  23.978  1.00  0.460          H  
ATOM  12790 1HB  PRO B 856       0.840  -5.747  25.133  1.00  0.680          H  
ATOM  12791 2HB  PRO B 856       1.658  -5.796  23.572  1.00  0.680          H  
ATOM  12792 1HG  PRO B 856      -1.316  -5.673  24.209  1.00  0.680          H  
ATOM  12793 2HG  PRO B 856      -0.429  -4.830  22.933  1.00  0.680          H  
ATOM  12794 1HD  PRO B 856      -1.889  -7.077  22.486  1.00  0.680          H  
ATOM  12795 2HD  PRO B 856      -0.455  -6.688  21.503  1.00  0.680          H  
ATOM  12796  N   LEU B 857       1.184  -8.529  26.407  1.00  0.410          N  
ATOM  12797  CA  LEU B 857       0.881  -8.979  27.766  1.00  0.440          C  
ATOM  12798  C   LEU B 857       0.155  -7.946  28.638  1.00  0.460          C  
ATOM  12799  O   LEU B 857      -0.732  -8.289  29.425  1.00  0.510          O  
ATOM  12800  CB  LEU B 857       2.205  -9.356  28.465  1.00  0.600          C  
ATOM  12801  CG  LEU B 857       2.127  -9.876  29.933  1.00  0.600          C  
ATOM  12802  CD1 LEU B 857       1.311 -11.183  29.998  1.00  0.600          C  
ATOM  12803  CD2 LEU B 857       3.545 -10.087  30.453  1.00  0.600          C  
ATOM  12804  H   LEU B 857       2.148  -8.493  26.117  1.00  0.490          H  
ATOM  12805  HA  LEU B 857       0.252  -9.857  27.684  1.00  0.530          H  
ATOM  12806 1HB  LEU B 857       2.694 -10.128  27.873  1.00  0.720          H  
ATOM  12807 2HB  LEU B 857       2.847  -8.480  28.473  1.00  0.720          H  
ATOM  12808  HG  LEU B 857       1.626  -9.134  30.563  1.00  0.720          H  
ATOM  12809 1HD1 LEU B 857       1.268 -11.532  31.031  1.00  0.720          H  
ATOM  12810 2HD1 LEU B 857       0.298 -11.012  29.644  1.00  0.720          H  
ATOM  12811 3HD1 LEU B 857       1.787 -11.947  29.380  1.00  0.720          H  
ATOM  12812 1HD2 LEU B 857       3.505 -10.436  31.486  1.00  0.720          H  
ATOM  12813 2HD2 LEU B 857       4.057 -10.830  29.837  1.00  0.720          H  
ATOM  12814 3HD2 LEU B 857       4.087  -9.153  30.411  1.00  0.720          H  
ATOM  12815  N   TRP B 858       0.598  -6.701  28.552  1.00  0.450          N  
ATOM  12816  CA  TRP B 858       0.129  -5.611  29.394  1.00  0.480          C  
ATOM  12817  C   TRP B 858      -1.107  -4.861  28.897  1.00  0.460          C  
ATOM  12818  O   TRP B 858      -1.289  -4.683  27.693  1.00  0.420          O  
ATOM  12819  CB  TRP B 858       1.289  -4.658  29.599  1.00  0.660          C  
ATOM  12820  CG  TRP B 858       2.344  -5.321  30.402  1.00  0.660          C  
ATOM  12821  CD1 TRP B 858       3.483  -5.922  29.948  1.00  0.660          C  
ATOM  12822  CD2 TRP B 858       2.345  -5.493  31.827  1.00  0.660          C  
ATOM  12823  NE1 TRP B 858       4.182  -6.446  30.995  1.00  0.660          N  
ATOM  12824  CE2 TRP B 858       3.502  -6.199  32.150  1.00  0.660          C  
ATOM  12825  CE3 TRP B 858       1.464  -5.117  32.845  1.00  0.660          C  
ATOM  12826  CZ2 TRP B 858       3.808  -6.540  33.449  1.00  0.660          C  
ATOM  12827  CZ3 TRP B 858       1.772  -5.457  34.149  1.00  0.660          C  
ATOM  12828  CH2 TRP B 858       2.916  -6.152  34.444  1.00  0.660          C  
ATOM  12829  H   TRP B 858       1.318  -6.511  27.871  1.00  0.540          H  
ATOM  12830  HA  TRP B 858      -0.121  -6.041  30.364  1.00  0.580          H  
ATOM  12831 1HB  TRP B 858       1.706  -4.369  28.635  1.00  0.790          H  
ATOM  12832 2HB  TRP B 858       0.952  -3.756  30.108  1.00  0.790          H  
ATOM  12833  HD1 TRP B 858       3.787  -5.984  28.904  1.00  0.790          H  
ATOM  12834  HE1 TRP B 858       5.053  -6.956  30.947  1.00  0.790          H  
ATOM  12835  HE3 TRP B 858       0.553  -4.566  32.616  1.00  0.790          H  
ATOM  12836  HZ2 TRP B 858       4.711  -7.094  33.705  1.00  0.790          H  
ATOM  12837  HZ3 TRP B 858       1.083  -5.159  34.939  1.00  0.790          H  
ATOM  12838  HH2 TRP B 858       3.129  -6.404  35.480  1.00  0.790          H  
ATOM  12839  N   ALA B 859      -1.926  -4.415  29.862  1.00  0.510          N  
ATOM  12840  CA  ALA B 859      -3.145  -3.620  29.663  1.00  0.510          C  
ATOM  12841  C   ALA B 859      -2.878  -2.256  29.038  1.00  0.460          C  
ATOM  12842  O   ALA B 859      -1.848  -1.632  29.292  1.00  0.440          O  
ATOM  12843  CB  ALA B 859      -3.849  -3.417  30.990  1.00  0.710          C  
ATOM  12844  H   ALA B 859      -1.675  -4.647  30.811  1.00  0.610          H  
ATOM  12845  HA  ALA B 859      -3.798  -4.175  28.990  1.00  0.610          H  
ATOM  12846 1HB  ALA B 859      -4.770  -2.854  30.829  1.00  0.860          H  
ATOM  12847 2HB  ALA B 859      -4.085  -4.384  31.431  1.00  0.860          H  
ATOM  12848 3HB  ALA B 859      -3.200  -2.858  31.662  1.00  0.860          H  
ATOM  12849  N   ALA B 860      -3.849  -1.790  28.250  1.00  0.460          N  
ATOM  12850  CA  ALA B 860      -3.788  -0.499  27.570  1.00  0.450          C  
ATOM  12851  C   ALA B 860      -3.684   0.700  28.500  1.00  0.460          C  
ATOM  12852  O   ALA B 860      -4.328   0.753  29.550  1.00  0.470          O  
ATOM  12853  CB  ALA B 860      -5.036  -0.303  26.721  1.00  0.630          C  
ATOM  12854  H   ALA B 860      -4.657  -2.375  28.093  1.00  0.550          H  
ATOM  12855  HA  ALA B 860      -2.904  -0.505  26.929  1.00  0.540          H  
ATOM  12856 1HB  ALA B 860      -4.959   0.649  26.186  1.00  0.760          H  
ATOM  12857 2HB  ALA B 860      -5.140  -1.097  26.016  1.00  0.760          H  
ATOM  12858 3HB  ALA B 860      -5.910  -0.284  27.365  1.00  0.760          H  
ATOM  12859  N   SER B 861      -2.924   1.690  28.038  1.00  0.500          N  
ATOM  12860  CA  SER B 861      -2.755   2.987  28.674  1.00  0.530          C  
ATOM  12861  C   SER B 861      -3.522   4.039  27.876  1.00  0.450          C  
ATOM  12862  O   SER B 861      -4.415   3.706  27.096  1.00  0.440          O  
ATOM  12863  CB  SER B 861      -1.295   3.373  28.749  1.00  0.730          C  
ATOM  12864  OG  SER B 861      -1.145   4.521  29.530  1.00  0.730          O  
ATOM  12865  H   SER B 861      -2.405   1.531  27.184  1.00  0.600          H  
ATOM  12866  HA  SER B 861      -3.167   2.946  29.683  1.00  0.640          H  
ATOM  12867 1HB  SER B 861      -0.719   2.554  29.177  1.00  0.880          H  
ATOM  12868 2HB  SER B 861      -0.913   3.558  27.743  1.00  0.880          H  
ATOM  12869  HG  SER B 861      -0.214   4.770  29.468  1.00  0.880          H  
ATOM  12870  N   HIS B 862      -3.181   5.313  28.070  1.00  0.430          N  
ATOM  12871  CA  HIS B 862      -3.877   6.423  27.413  1.00  0.430          C  
ATOM  12872  C   HIS B 862      -3.409   6.729  25.978  1.00  0.390          C  
ATOM  12873  O   HIS B 862      -3.996   7.579  25.299  1.00  0.400          O  
ATOM  12874  CB  HIS B 862      -3.790   7.675  28.291  1.00  0.600          C  
ATOM  12875  CG  HIS B 862      -2.407   8.175  28.529  1.00  0.600          C  
ATOM  12876  ND1 HIS B 862      -1.474   7.466  29.262  1.00  0.600          N  
ATOM  12877  CD2 HIS B 862      -1.802   9.330  28.161  1.00  0.600          C  
ATOM  12878  CE1 HIS B 862      -0.346   8.163  29.321  1.00  0.600          C  
ATOM  12879  NE2 HIS B 862      -0.522   9.298  28.665  1.00  0.600          N  
ATOM  12880  H   HIS B 862      -2.419   5.523  28.720  1.00  0.520          H  
ATOM  12881  HA  HIS B 862      -4.933   6.165  27.341  1.00  0.520          H  
ATOM  12882 1HB  HIS B 862      -4.363   8.479  27.829  1.00  0.720          H  
ATOM  12883 2HB  HIS B 862      -4.244   7.468  29.259  1.00  0.720          H  
ATOM  12884  HD2 HIS B 862      -2.248  10.134  27.576  1.00  0.720          H  
ATOM  12885  HE1 HIS B 862       0.566   7.855  29.829  1.00  0.720          H  
ATOM  12886  HE2 HIS B 862       0.170  10.028  28.548  1.00  0.720          H  
ATOM  12887  N   THR B 863      -2.360   6.050  25.518  1.00  0.350          N  
ATOM  12888  CA  THR B 863      -1.794   6.260  24.190  1.00  0.330          C  
ATOM  12889  C   THR B 863      -1.814   4.933  23.421  1.00  0.320          C  
ATOM  12890  O   THR B 863      -2.057   3.894  24.032  1.00  0.350          O  
ATOM  12891  CB  THR B 863      -0.332   6.765  24.305  1.00  0.470          C  
ATOM  12892  OG1 THR B 863       0.484   5.752  24.914  1.00  0.470          O  
ATOM  12893  CG2 THR B 863      -0.294   7.988  25.175  1.00  0.470          C  
ATOM  12894  H   THR B 863      -1.933   5.364  26.124  1.00  0.420          H  
ATOM  12895  HA  THR B 863      -2.397   7.004  23.682  1.00  0.400          H  
ATOM  12896  HB  THR B 863       0.068   7.012  23.336  1.00  0.560          H  
ATOM  12897  HG1 THR B 863       0.669   5.033  24.276  1.00  0.560          H  
ATOM  12898 1HG2 THR B 863       0.731   8.338  25.264  1.00  0.560          H  
ATOM  12899 2HG2 THR B 863      -0.912   8.770  24.738  1.00  0.560          H  
ATOM  12900 3HG2 THR B 863      -0.666   7.736  26.150  1.00  0.560          H  
ATOM  12901  N   PRO B 864      -1.658   4.924  22.079  1.00  0.300          N  
ATOM  12902  CA  PRO B 864      -1.469   3.727  21.278  1.00  0.290          C  
ATOM  12903  C   PRO B 864      -0.191   3.047  21.731  1.00  0.270          C  
ATOM  12904  O   PRO B 864       0.762   3.748  22.068  1.00  0.260          O  
ATOM  12905  CB  PRO B 864      -1.316   4.285  19.858  1.00  0.430          C  
ATOM  12906  CG  PRO B 864      -1.991   5.636  19.889  1.00  0.430          C  
ATOM  12907  CD  PRO B 864      -1.738   6.172  21.280  1.00  0.430          C  
ATOM  12908  HA  PRO B 864      -2.341   3.061  21.378  1.00  0.350          H  
ATOM  12909 1HB  PRO B 864      -0.265   4.343  19.608  1.00  0.520          H  
ATOM  12910 2HB  PRO B 864      -1.756   3.603  19.137  1.00  0.520          H  
ATOM  12911 1HG  PRO B 864      -1.548   6.270  19.118  1.00  0.520          H  
ATOM  12912 2HG  PRO B 864      -3.057   5.546  19.646  1.00  0.520          H  
ATOM  12913 1HD  PRO B 864      -0.788   6.719  21.293  1.00  0.520          H  
ATOM  12914 2HD  PRO B 864      -2.594   6.794  21.562  1.00  0.520          H  
ATOM  12915  N   ASP B 865      -0.133   1.715  21.683  1.00  0.280          N  
ATOM  12916  CA  ASP B 865       1.114   1.029  22.036  1.00  0.280          C  
ATOM  12917  C   ASP B 865       1.899   0.727  20.767  1.00  0.260          C  
ATOM  12918  O   ASP B 865       3.128   0.614  20.792  1.00  0.270          O  
ATOM  12919  CB  ASP B 865       0.908  -0.295  22.750  1.00  0.390          C  
ATOM  12920  CG  ASP B 865       0.172  -0.224  24.037  1.00  0.390          C  
ATOM  12921  OD1 ASP B 865       0.026   0.815  24.616  1.00  0.390          O  
ATOM  12922  OD2 ASP B 865      -0.209  -1.278  24.459  1.00  0.390          O  
ATOM  12923  H   ASP B 865      -0.958   1.194  21.426  1.00  0.340          H  
ATOM  12924  HA  ASP B 865       1.699   1.670  22.686  1.00  0.340          H  
ATOM  12925 1HB  ASP B 865       0.388  -0.974  22.102  1.00  0.470          H  
ATOM  12926 2HB  ASP B 865       1.886  -0.733  22.951  1.00  0.470          H  
ATOM  12927  N   PHE B 866       1.183   0.640  19.639  1.00  0.240          N  
ATOM  12928  CA  PHE B 866       1.757   0.310  18.340  1.00  0.230          C  
ATOM  12929  C   PHE B 866       2.342  -1.104  18.301  1.00  0.230          C  
ATOM  12930  O   PHE B 866       3.328  -1.348  17.586  1.00  0.220          O  
ATOM  12931  CB  PHE B 866       2.859   1.311  17.965  1.00  0.330          C  
ATOM  12932  CG  PHE B 866       2.465   2.770  17.989  1.00  0.330          C  
ATOM  12933  CD1 PHE B 866       2.716   3.531  19.110  1.00  0.330          C  
ATOM  12934  CD2 PHE B 866       1.913   3.393  16.888  1.00  0.330          C  
ATOM  12935  CE1 PHE B 866       2.422   4.860  19.163  1.00  0.330          C  
ATOM  12936  CE2 PHE B 866       1.618   4.745  16.929  1.00  0.330          C  
ATOM  12937  CZ  PHE B 866       1.875   5.472  18.077  1.00  0.330          C  
ATOM  12938  H   PHE B 866       0.180   0.752  19.675  1.00  0.290          H  
ATOM  12939  HA  PHE B 866       0.973   0.379  17.599  1.00  0.280          H  
ATOM  12940 1HB  PHE B 866       3.730   1.181  18.593  1.00  0.390          H  
ATOM  12941 2HB  PHE B 866       3.184   1.096  16.961  1.00  0.390          H  
ATOM  12942  HD1 PHE B 866       3.162   3.052  19.954  1.00  0.390          H  
ATOM  12943  HD2 PHE B 866       1.728   2.817  15.986  1.00  0.390          H  
ATOM  12944  HE1 PHE B 866       2.630   5.426  20.071  1.00  0.390          H  
ATOM  12945  HE2 PHE B 866       1.194   5.240  16.054  1.00  0.390          H  
ATOM  12946  HZ  PHE B 866       1.653   6.521  18.120  1.00  0.390          H  
ATOM  12947  N   PHE B 867       1.753  -2.041  19.061  1.00  0.250          N  
ATOM  12948  CA  PHE B 867       2.255  -3.400  19.069  1.00  0.250          C  
ATOM  12949  C   PHE B 867       2.183  -3.972  17.683  1.00  0.240          C  
ATOM  12950  O   PHE B 867       1.122  -4.035  17.069  1.00  0.240          O  
ATOM  12951  CB  PHE B 867       1.437  -4.274  20.026  1.00  0.350          C  
ATOM  12952  CG  PHE B 867       1.820  -5.745  20.110  1.00  0.350          C  
ATOM  12953  CD1 PHE B 867       2.821  -6.217  20.941  1.00  0.350          C  
ATOM  12954  CD2 PHE B 867       1.136  -6.665  19.337  1.00  0.350          C  
ATOM  12955  CE1 PHE B 867       3.094  -7.558  20.996  1.00  0.350          C  
ATOM  12956  CE2 PHE B 867       1.411  -7.992  19.393  1.00  0.350          C  
ATOM  12957  CZ  PHE B 867       2.375  -8.444  20.213  1.00  0.350          C  
ATOM  12958  H   PHE B 867       0.917  -1.832  19.613  1.00  0.300          H  
ATOM  12959  HA  PHE B 867       3.286  -3.391  19.398  1.00  0.300          H  
ATOM  12960 1HB  PHE B 867       1.513  -3.854  21.026  1.00  0.420          H  
ATOM  12961 2HB  PHE B 867       0.403  -4.223  19.766  1.00  0.420          H  
ATOM  12962  HD1 PHE B 867       3.377  -5.533  21.557  1.00  0.420          H  
ATOM  12963  HD2 PHE B 867       0.360  -6.312  18.676  1.00  0.420          H  
ATOM  12964  HE1 PHE B 867       3.876  -7.923  21.657  1.00  0.420          H  
ATOM  12965  HE2 PHE B 867       0.854  -8.687  18.778  1.00  0.420          H  
ATOM  12966  HZ  PHE B 867       2.583  -9.503  20.244  1.00  0.420          H  
ATOM  12967  N   GLY B 868       3.306  -4.472  17.216  1.00  0.230          N  
ATOM  12968  CA  GLY B 868       3.351  -5.052  15.881  1.00  0.220          C  
ATOM  12969  C   GLY B 868       3.956  -4.140  14.837  1.00  0.200          C  
ATOM  12970  O   GLY B 868       4.249  -4.579  13.731  1.00  0.210          O  
ATOM  12971  H   GLY B 868       4.145  -4.345  17.802  1.00  0.280          H  
ATOM  12972 1HA  GLY B 868       3.915  -5.964  15.906  1.00  0.260          H  
ATOM  12973 2HA  GLY B 868       2.341  -5.319  15.576  1.00  0.260          H  
ATOM  12974  N   SER B 869       4.205  -2.889  15.195  1.00  0.190          N  
ATOM  12975  CA  SER B 869       4.818  -1.908  14.296  1.00  0.180          C  
ATOM  12976  C   SER B 869       6.288  -2.212  13.975  1.00  0.170          C  
ATOM  12977  O   SER B 869       6.872  -1.631  13.059  1.00  0.180          O  
ATOM  12978  CB  SER B 869       4.692  -0.532  14.905  1.00  0.260          C  
ATOM  12979  OG  SER B 869       5.418  -0.445  16.094  1.00  0.260          O  
ATOM  12980  H   SER B 869       3.917  -2.573  16.125  1.00  0.230          H  
ATOM  12981  HA  SER B 869       4.271  -1.923  13.354  1.00  0.220          H  
ATOM  12982 1HB  SER B 869       5.061   0.208  14.197  1.00  0.310          H  
ATOM  12983 2HB  SER B 869       3.654  -0.312  15.098  1.00  0.310          H  
ATOM  12984  HG  SER B 869       4.861  -0.878  16.779  1.00  0.310          H  
ATOM  12985  N   ALA B 870       6.886  -3.119  14.738  1.00  0.170          N  
ATOM  12986  CA  ALA B 870       8.268  -3.538  14.551  1.00  0.160          C  
ATOM  12987  C   ALA B 870       8.369  -5.048  14.626  1.00  0.170          C  
ATOM  12988  O   ALA B 870       8.283  -5.622  15.712  1.00  0.230          O  
ATOM  12989  CB  ALA B 870       9.149  -2.927  15.617  1.00  0.230          C  
ATOM  12990  H   ALA B 870       6.329  -3.543  15.460  1.00  0.200          H  
ATOM  12991  HA  ALA B 870       8.599  -3.213  13.565  1.00  0.190          H  
ATOM  12992 1HB  ALA B 870      10.161  -3.233  15.469  1.00  0.270          H  
ATOM  12993 2HB  ALA B 870       9.077  -1.856  15.560  1.00  0.270          H  
ATOM  12994 3HB  ALA B 870       8.823  -3.245  16.580  1.00  0.270          H  
ATOM  12995  N   LEU B 871       8.564  -5.713  13.488  1.00  0.170          N  
ATOM  12996  CA  LEU B 871       8.582  -7.175  13.516  1.00  0.170          C  
ATOM  12997  C   LEU B 871       9.795  -7.810  12.885  1.00  0.170          C  
ATOM  12998  O   LEU B 871      10.161  -7.455  11.762  1.00  0.210          O  
ATOM  12999  CB  LEU B 871       7.415  -7.750  12.713  1.00  0.240          C  
ATOM  13000  CG  LEU B 871       6.036  -7.386  13.078  1.00  0.240          C  
ATOM  13001  CD1 LEU B 871       5.090  -7.954  12.029  1.00  0.240          C  
ATOM  13002  CD2 LEU B 871       5.707  -7.925  14.399  1.00  0.240          C  
ATOM  13003  H   LEU B 871       8.658  -5.216  12.613  1.00  0.200          H  
ATOM  13004  HA  LEU B 871       8.547  -7.510  14.551  1.00  0.200          H  
ATOM  13005 1HB  LEU B 871       7.561  -7.517  11.658  1.00  0.290          H  
ATOM  13006 2HB  LEU B 871       7.465  -8.811  12.836  1.00  0.290          H  
ATOM  13007  HG  LEU B 871       5.933  -6.306  13.089  1.00  0.290          H  
ATOM  13008 1HD1 LEU B 871       4.089  -7.682  12.297  1.00  0.290          H  
ATOM  13009 2HD1 LEU B 871       5.327  -7.545  11.044  1.00  0.290          H  
ATOM  13010 3HD1 LEU B 871       5.172  -9.030  11.995  1.00  0.290          H  
ATOM  13011 1HD2 LEU B 871       4.710  -7.649  14.619  1.00  0.290          H  
ATOM  13012 2HD2 LEU B 871       5.792  -8.997  14.388  1.00  0.290          H  
ATOM  13013 3HD2 LEU B 871       6.371  -7.511  15.141  1.00  0.290          H  
ATOM  13014  N   ARG B 872      10.349  -8.808  13.573  1.00  0.170          N  
ATOM  13015  CA  ARG B 872      11.424  -9.643  13.021  1.00  0.160          C  
ATOM  13016  C   ARG B 872      11.280 -11.123  13.381  1.00  0.220          C  
ATOM  13017  O   ARG B 872      10.887 -11.477  14.498  1.00  0.440          O  
ATOM  13018  CB  ARG B 872      12.812  -9.158  13.418  1.00  0.230          C  
ATOM  13019  CG  ARG B 872      13.198  -7.762  12.925  1.00  0.230          C  
ATOM  13020  CD  ARG B 872      13.511  -7.692  11.452  1.00  0.230          C  
ATOM  13021  NE  ARG B 872      14.752  -8.393  11.139  1.00  0.230          N  
ATOM  13022  CZ  ARG B 872      15.250  -8.655   9.918  1.00  0.230          C  
ATOM  13023  NH1 ARG B 872      14.629  -8.289   8.805  1.00  0.230          N  
ATOM  13024  NH2 ARG B 872      16.397  -9.287   9.895  1.00  0.230          N  
ATOM  13025  H   ARG B 872      10.000  -8.956  14.530  1.00  0.200          H  
ATOM  13026  HA  ARG B 872      11.367  -9.576  11.940  1.00  0.190          H  
ATOM  13027 1HB  ARG B 872      12.896  -9.154  14.505  1.00  0.270          H  
ATOM  13028 2HB  ARG B 872      13.557  -9.855  13.038  1.00  0.270          H  
ATOM  13029 1HG  ARG B 872      12.454  -7.018  13.178  1.00  0.270          H  
ATOM  13030 2HG  ARG B 872      14.110  -7.521  13.394  1.00  0.270          H  
ATOM  13031 1HD  ARG B 872      12.706  -8.122  10.865  1.00  0.270          H  
ATOM  13032 2HD  ARG B 872      13.636  -6.644  11.177  1.00  0.270          H  
ATOM  13033  HE  ARG B 872      15.345  -8.692  11.921  1.00  0.270          H  
ATOM  13034 1HH1 ARG B 872      13.752  -7.799   8.852  1.00  0.270          H  
ATOM  13035 2HH1 ARG B 872      15.056  -8.468   7.877  1.00  0.270          H  
ATOM  13036 1HH2 ARG B 872      16.829  -9.521  10.808  1.00  0.270          H  
ATOM  13037 2HH2 ARG B 872      16.851  -9.525   9.026  1.00  0.270          H  
ATOM  13038  N   GLY B 873      11.689 -11.986  12.451  1.00  0.230          N  
ATOM  13039  CA  GLY B 873      11.690 -13.441  12.636  1.00  0.240          C  
ATOM  13040  C   GLY B 873      12.712 -14.078  11.687  1.00  0.330          C  
ATOM  13041  O   GLY B 873      13.606 -13.389  11.194  1.00  0.770          O  
ATOM  13042  H   GLY B 873      11.983 -11.619  11.551  1.00  0.280          H  
ATOM  13043 1HA  GLY B 873      11.924 -13.696  13.669  1.00  0.290          H  
ATOM  13044 2HA  GLY B 873      10.700 -13.829  12.432  1.00  0.290          H  
ATOM  13045  N   GLY B 874      12.638 -15.401  11.474  1.00  0.260          N  
ATOM  13046  CA  GLY B 874      13.588 -16.116  10.615  1.00  0.290          C  
ATOM  13047  C   GLY B 874      14.864 -16.523  11.349  1.00  0.270          C  
ATOM  13048  O   GLY B 874      15.819 -17.017  10.736  1.00  0.380          O  
ATOM  13049  H   GLY B 874      11.882 -15.950  11.878  1.00  0.310          H  
ATOM  13050 1HA  GLY B 874      13.102 -17.006  10.216  1.00  0.350          H  
ATOM  13051 2HA  GLY B 874      13.840 -15.489   9.762  1.00  0.350          H  
ATOM  13052  N   ARG B 875      14.868 -16.315  12.662  1.00  0.260          N  
ATOM  13053  CA  ARG B 875      16.008 -16.602  13.522  1.00  0.370          C  
ATOM  13054  C   ARG B 875      15.580 -17.247  14.851  1.00  0.460          C  
ATOM  13055  O   ARG B 875      14.523 -16.928  15.403  1.00  0.930          O  
ATOM  13056  CB  ARG B 875      16.758 -15.319  13.807  1.00  0.470          C  
ATOM  13057  CG  ARG B 875      17.382 -14.605  12.597  1.00  0.470          C  
ATOM  13058  CD  ARG B 875      18.533 -15.329  12.003  1.00  0.470          C  
ATOM  13059  NE  ARG B 875      19.139 -14.554  10.930  1.00  0.470          N  
ATOM  13060  CZ  ARG B 875      18.727 -14.550   9.636  1.00  0.470          C  
ATOM  13061  NH1 ARG B 875      17.699 -15.282   9.235  1.00  0.470          N  
ATOM  13062  NH2 ARG B 875      19.366 -13.794   8.750  1.00  0.470          N  
ATOM  13063  H   ARG B 875      14.020 -15.942  13.063  1.00  0.310          H  
ATOM  13064  HA  ARG B 875      16.665 -17.300  13.007  1.00  0.440          H  
ATOM  13065 1HB  ARG B 875      16.045 -14.638  14.198  1.00  0.570          H  
ATOM  13066 2HB  ARG B 875      17.525 -15.480  14.564  1.00  0.570          H  
ATOM  13067 1HG  ARG B 875      16.630 -14.444  11.833  1.00  0.570          H  
ATOM  13068 2HG  ARG B 875      17.750 -13.639  12.920  1.00  0.570          H  
ATOM  13069 1HD  ARG B 875      19.288 -15.492  12.771  1.00  0.570          H  
ATOM  13070 2HD  ARG B 875      18.220 -16.287  11.601  1.00  0.570          H  
ATOM  13071  HE  ARG B 875      19.928 -13.971  11.171  1.00  0.570          H  
ATOM  13072 1HH1 ARG B 875      17.163 -15.882   9.888  1.00  0.570          H  
ATOM  13073 2HH1 ARG B 875      17.413 -15.258   8.270  1.00  0.570          H  
ATOM  13074 1HH2 ARG B 875      20.151 -13.222   9.033  1.00  0.570          H  
ATOM  13075 2HH2 ARG B 875      19.069 -13.784   7.785  1.00  0.570          H  
ATOM  13076  N   ASP B 876      16.407 -18.186  15.326  1.00  0.450          N  
ATOM  13077  CA  ASP B 876      16.244 -18.918  16.595  1.00  0.460          C  
ATOM  13078  C   ASP B 876      17.099 -18.239  17.683  1.00  0.560          C  
ATOM  13079  O   ASP B 876      18.330 -18.291  17.624  1.00  1.010          O  
ATOM  13080  CB  ASP B 876      16.650 -20.389  16.350  1.00  0.640          C  
ATOM  13081  CG  ASP B 876      16.424 -21.430  17.495  1.00  0.640          C  
ATOM  13082  OD1 ASP B 876      16.076 -21.115  18.621  1.00  0.640          O  
ATOM  13083  OD2 ASP B 876      16.682 -22.585  17.219  1.00  0.640          O  
ATOM  13084  H   ASP B 876      17.233 -18.395  14.781  1.00  0.540          H  
ATOM  13085  HA  ASP B 876      15.200 -18.877  16.912  1.00  0.550          H  
ATOM  13086 1HB  ASP B 876      16.103 -20.751  15.477  1.00  0.770          H  
ATOM  13087 2HB  ASP B 876      17.708 -20.415  16.086  1.00  0.770          H  
ATOM  13088  N   LEU B 877      16.449 -17.532  18.615  1.00  0.320          N  
ATOM  13089  CA  LEU B 877      17.091 -16.735  19.659  1.00  0.340          C  
ATOM  13090  C   LEU B 877      17.605 -17.650  20.783  1.00  0.320          C  
ATOM  13091  O   LEU B 877      18.656 -17.408  21.372  1.00  0.320          O  
ATOM  13092  CB  LEU B 877      16.054 -15.745  20.217  1.00  0.470          C  
ATOM  13093  CG  LEU B 877      16.472 -14.644  21.177  1.00  0.470          C  
ATOM  13094  CD1 LEU B 877      17.473 -13.669  20.526  1.00  0.470          C  
ATOM  13095  CD2 LEU B 877      15.222 -13.922  21.580  1.00  0.470          C  
ATOM  13096  H   LEU B 877      15.426 -17.555  18.631  1.00  0.380          H  
ATOM  13097  HA  LEU B 877      17.932 -16.206  19.220  1.00  0.410          H  
ATOM  13098 1HB  LEU B 877      15.546 -15.296  19.403  1.00  0.560          H  
ATOM  13099 2HB  LEU B 877      15.320 -16.339  20.766  1.00  0.560          H  
ATOM  13100  HG  LEU B 877      16.951 -15.087  22.048  1.00  0.560          H  
ATOM  13101 1HD1 LEU B 877      17.750 -12.900  21.240  1.00  0.560          H  
ATOM  13102 2HD1 LEU B 877      18.348 -14.192  20.225  1.00  0.560          H  
ATOM  13103 3HD1 LEU B 877      17.022 -13.202  19.656  1.00  0.560          H  
ATOM  13104 1HD2 LEU B 877      15.462 -13.147  22.271  1.00  0.560          H  
ATOM  13105 2HD2 LEU B 877      14.741 -13.487  20.704  1.00  0.560          H  
ATOM  13106 3HD2 LEU B 877      14.542 -14.635  22.053  1.00  0.560          H  
ATOM  13107  N   ASP B 878      16.839 -18.700  21.092  1.00  0.380          N  
ATOM  13108  CA  ASP B 878      17.220 -19.637  22.155  1.00  0.380          C  
ATOM  13109  C   ASP B 878      18.148 -20.735  21.655  1.00  0.490          C  
ATOM  13110  O   ASP B 878      18.960 -21.262  22.417  1.00  1.260          O  
ATOM  13111  CB  ASP B 878      15.999 -20.301  22.813  1.00  0.530          C  
ATOM  13112  CG  ASP B 878      15.143 -19.356  23.664  1.00  0.530          C  
ATOM  13113  OD1 ASP B 878      15.642 -18.855  24.654  1.00  0.530          O  
ATOM  13114  OD2 ASP B 878      14.001 -19.184  23.354  1.00  0.530          O  
ATOM  13115  H   ASP B 878      15.970 -18.836  20.576  1.00  0.460          H  
ATOM  13116  HA  ASP B 878      17.748 -19.076  22.926  1.00  0.460          H  
ATOM  13117 1HB  ASP B 878      15.364 -20.724  22.028  1.00  0.640          H  
ATOM  13118 2HB  ASP B 878      16.334 -21.129  23.436  1.00  0.640          H  
ATOM  13119  N   GLY B 879      18.037 -21.091  20.378  1.00  0.570          N  
ATOM  13120  CA  GLY B 879      18.812 -22.192  19.833  1.00  0.590          C  
ATOM  13121  C   GLY B 879      18.132 -23.521  20.152  1.00  0.420          C  
ATOM  13122  O   GLY B 879      18.802 -24.529  20.387  1.00  0.390          O  
ATOM  13123  H   GLY B 879      17.351 -20.646  19.768  1.00  0.680          H  
ATOM  13124 1HA  GLY B 879      18.902 -22.074  18.753  1.00  0.710          H  
ATOM  13125 2HA  GLY B 879      19.817 -22.177  20.249  1.00  0.710          H  
ATOM  13126  N   ASN B 880      16.789 -23.506  20.246  1.00  0.380          N  
ATOM  13127  CA  ASN B 880      16.061 -24.733  20.588  1.00  0.360          C  
ATOM  13128  C   ASN B 880      15.422 -25.441  19.385  1.00  0.470          C  
ATOM  13129  O   ASN B 880      14.724 -26.443  19.562  1.00  1.070          O  
ATOM  13130  CB  ASN B 880      14.992 -24.468  21.643  1.00  0.510          C  
ATOM  13131  CG  ASN B 880      13.844 -23.618  21.153  1.00  0.510          C  
ATOM  13132  OD1 ASN B 880      13.788 -23.246  19.974  1.00  0.510          O  
ATOM  13133  ND2 ASN B 880      12.897 -23.339  22.036  1.00  0.510          N  
ATOM  13134  H   ASN B 880      16.309 -22.636  19.972  1.00  0.460          H  
ATOM  13135  HA  ASN B 880      16.775 -25.436  21.016  1.00  0.430          H  
ATOM  13136 1HB  ASN B 880      14.593 -25.419  21.995  1.00  0.610          H  
ATOM  13137 2HB  ASN B 880      15.451 -23.970  22.498  1.00  0.610          H  
ATOM  13138 1HD2 ASN B 880      12.061 -22.805  21.755  1.00  0.610          H  
ATOM  13139 2HD2 ASN B 880      12.975 -23.672  22.974  1.00  0.610          H  
ATOM  13140  N   GLY B 881      15.699 -24.974  18.166  1.00  0.410          N  
ATOM  13141  CA  GLY B 881      15.147 -25.569  16.955  1.00  0.370          C  
ATOM  13142  C   GLY B 881      13.868 -24.889  16.454  1.00  0.340          C  
ATOM  13143  O   GLY B 881      13.395 -25.197  15.351  1.00  0.370          O  
ATOM  13144  H   GLY B 881      16.272 -24.129  18.052  1.00  0.490          H  
ATOM  13145 1HA  GLY B 881      15.903 -25.520  16.173  1.00  0.440          H  
ATOM  13146 2HA  GLY B 881      14.948 -26.624  17.135  1.00  0.440          H  
ATOM  13147  N   TYR B 882      13.307 -23.970  17.242  1.00  0.310          N  
ATOM  13148  CA  TYR B 882      12.090 -23.268  16.867  1.00  0.320          C  
ATOM  13149  C   TYR B 882      12.346 -21.765  16.728  1.00  0.320          C  
ATOM  13150  O   TYR B 882      12.661 -21.119  17.720  1.00  0.390          O  
ATOM  13151  CB  TYR B 882      11.022 -23.501  17.933  1.00  0.440          C  
ATOM  13152  CG  TYR B 882      10.711 -24.918  18.055  1.00  0.440          C  
ATOM  13153  CD1 TYR B 882      11.369 -25.698  18.978  1.00  0.440          C  
ATOM  13154  CD2 TYR B 882       9.813 -25.462  17.205  1.00  0.440          C  
ATOM  13155  CE1 TYR B 882      11.119 -27.030  19.029  1.00  0.440          C  
ATOM  13156  CE2 TYR B 882       9.548 -26.761  17.245  1.00  0.440          C  
ATOM  13157  CZ  TYR B 882      10.191 -27.577  18.150  1.00  0.440          C  
ATOM  13158  OH  TYR B 882       9.959 -28.948  18.154  1.00  0.440          O  
ATOM  13159  H   TYR B 882      13.733 -23.760  18.147  1.00  0.370          H  
ATOM  13160  HA  TYR B 882      11.721 -23.688  15.942  1.00  0.380          H  
ATOM  13161 1HB  TYR B 882      11.357 -23.127  18.903  1.00  0.530          H  
ATOM  13162 2HB  TYR B 882      10.111 -22.974  17.661  1.00  0.530          H  
ATOM  13163  HD1 TYR B 882      12.100 -25.262  19.646  1.00  0.530          H  
ATOM  13164  HD2 TYR B 882       9.321 -24.845  16.481  1.00  0.530          H  
ATOM  13165  HE1 TYR B 882      11.651 -27.658  19.741  1.00  0.530          H  
ATOM  13166  HE2 TYR B 882       8.837 -27.163  16.539  1.00  0.530          H  
ATOM  13167  HH  TYR B 882       9.858 -29.255  17.214  1.00  0.530          H  
ATOM  13168  N   PRO B 883      12.224 -21.170  15.526  1.00  0.300          N  
ATOM  13169  CA  PRO B 883      12.424 -19.750  15.283  1.00  0.300          C  
ATOM  13170  C   PRO B 883      11.454 -18.931  16.140  1.00  0.270          C  
ATOM  13171  O   PRO B 883      10.349 -19.385  16.455  1.00  0.280          O  
ATOM  13172  CB  PRO B 883      12.155 -19.609  13.788  1.00  0.450          C  
ATOM  13173  CG  PRO B 883      12.428 -20.991  13.207  1.00  0.450          C  
ATOM  13174  CD  PRO B 883      12.029 -21.976  14.298  1.00  0.450          C  
ATOM  13175  HA  PRO B 883      13.460 -19.484  15.520  1.00  0.360          H  
ATOM  13176 1HB  PRO B 883      11.170 -19.226  13.632  1.00  0.540          H  
ATOM  13177 2HB  PRO B 883      12.834 -18.847  13.370  1.00  0.540          H  
ATOM  13178 1HG  PRO B 883      11.835 -21.134  12.288  1.00  0.540          H  
ATOM  13179 2HG  PRO B 883      13.485 -21.084  12.923  1.00  0.540          H  
ATOM  13180 1HD  PRO B 883      11.004 -22.316  14.192  1.00  0.540          H  
ATOM  13181 2HD  PRO B 883      12.748 -22.814  14.257  1.00  0.540          H  
ATOM  13182  N   ASP B 884      11.914 -17.748  16.532  1.00  0.270          N  
ATOM  13183  CA  ASP B 884      11.221 -16.822  17.427  1.00  0.270          C  
ATOM  13184  C   ASP B 884      10.697 -15.568  16.734  1.00  0.270          C  
ATOM  13185  O   ASP B 884      11.108 -15.238  15.623  1.00  0.310          O  
ATOM  13186  CB  ASP B 884      12.193 -16.406  18.514  1.00  0.380          C  
ATOM  13187  CG  ASP B 884      12.704 -17.585  19.315  1.00  0.380          C  
ATOM  13188  OD1 ASP B 884      11.943 -18.383  19.806  1.00  0.380          O  
ATOM  13189  OD2 ASP B 884      13.896 -17.713  19.395  1.00  0.380          O  
ATOM  13190  H   ASP B 884      12.844 -17.473  16.198  1.00  0.320          H  
ATOM  13191  HA  ASP B 884      10.374 -17.342  17.880  1.00  0.320          H  
ATOM  13192 1HB  ASP B 884      13.028 -15.908  18.059  1.00  0.450          H  
ATOM  13193 2HB  ASP B 884      11.706 -15.693  19.187  1.00  0.450          H  
ATOM  13194  N   LEU B 885       9.727 -14.904  17.352  1.00  0.250          N  
ATOM  13195  CA  LEU B 885       9.230 -13.634  16.822  1.00  0.250          C  
ATOM  13196  C   LEU B 885       9.359 -12.496  17.828  1.00  0.280          C  
ATOM  13197  O   LEU B 885       8.874 -12.567  18.961  1.00  0.390          O  
ATOM  13198  CB  LEU B 885       7.799 -13.812  16.292  1.00  0.350          C  
ATOM  13199  CG  LEU B 885       6.972 -12.529  15.868  1.00  0.350          C  
ATOM  13200  CD1 LEU B 885       7.651 -11.698  14.773  1.00  0.350          C  
ATOM  13201  CD2 LEU B 885       5.634 -13.012  15.334  1.00  0.350          C  
ATOM  13202  H   LEU B 885       9.387 -15.236  18.264  1.00  0.300          H  
ATOM  13203  HA  LEU B 885       9.848 -13.367  15.966  1.00  0.300          H  
ATOM  13204 1HB  LEU B 885       7.836 -14.488  15.453  1.00  0.420          H  
ATOM  13205 2HB  LEU B 885       7.234 -14.293  17.078  1.00  0.420          H  
ATOM  13206  HG  LEU B 885       6.819 -11.912  16.720  1.00  0.420          H  
ATOM  13207 1HD1 LEU B 885       7.025 -10.861  14.520  1.00  0.420          H  
ATOM  13208 2HD1 LEU B 885       8.583 -11.326  15.131  1.00  0.420          H  
ATOM  13209 3HD1 LEU B 885       7.828 -12.268  13.912  1.00  0.420          H  
ATOM  13210 1HD2 LEU B 885       5.028 -12.168  15.055  1.00  0.420          H  
ATOM  13211 2HD2 LEU B 885       5.775 -13.644  14.479  1.00  0.420          H  
ATOM  13212 3HD2 LEU B 885       5.141 -13.569  16.075  1.00  0.420          H  
ATOM  13213  N   ILE B 886      10.043 -11.444  17.403  1.00  0.230          N  
ATOM  13214  CA  ILE B 886      10.255 -10.289  18.254  1.00  0.260          C  
ATOM  13215  C   ILE B 886       9.334  -9.191  17.763  1.00  0.220          C  
ATOM  13216  O   ILE B 886       9.343  -8.840  16.575  1.00  0.220          O  
ATOM  13217  CB  ILE B 886      11.729  -9.832  18.242  1.00  0.350          C  
ATOM  13218  CG1 ILE B 886      12.637 -11.004  18.739  1.00  0.350          C  
ATOM  13219  CG2 ILE B 886      11.877  -8.588  19.172  1.00  0.350          C  
ATOM  13220  CD1 ILE B 886      14.116 -10.797  18.521  1.00  0.350          C  
ATOM  13221  H   ILE B 886      10.404 -11.455  16.440  1.00  0.280          H  
ATOM  13222  HA  ILE B 886       9.975 -10.533  19.276  1.00  0.310          H  
ATOM  13223  HB  ILE B 886      12.033  -9.577  17.225  1.00  0.420          H  
ATOM  13224 1HG1 ILE B 886      12.474 -11.143  19.788  1.00  0.420          H  
ATOM  13225 2HG1 ILE B 886      12.350 -11.914  18.223  1.00  0.420          H  
ATOM  13226 1HG2 ILE B 886      12.902  -8.248  19.187  1.00  0.420          H  
ATOM  13227 2HG2 ILE B 886      11.247  -7.784  18.819  1.00  0.420          H  
ATOM  13228 3HG2 ILE B 886      11.573  -8.839  20.173  1.00  0.420          H  
ATOM  13229 1HD1 ILE B 886      14.666 -11.657  18.895  1.00  0.420          H  
ATOM  13230 2HD1 ILE B 886      14.318 -10.673  17.464  1.00  0.420          H  
ATOM  13231 3HD1 ILE B 886      14.439  -9.947  19.021  1.00  0.420          H  
ATOM  13232  N   VAL B 887       8.492  -8.690  18.671  1.00  0.230          N  
ATOM  13233  CA  VAL B 887       7.512  -7.682  18.318  1.00  0.220          C  
ATOM  13234  C   VAL B 887       7.668  -6.429  19.181  1.00  0.220          C  
ATOM  13235  O   VAL B 887       7.539  -6.512  20.401  1.00  0.220          O  
ATOM  13236  CB  VAL B 887       6.091  -8.241  18.564  1.00  0.310          C  
ATOM  13237  CG1 VAL B 887       5.113  -7.225  18.176  1.00  0.310          C  
ATOM  13238  CG2 VAL B 887       5.881  -9.553  17.821  1.00  0.310          C  
ATOM  13239  H   VAL B 887       8.535  -9.014  19.643  1.00  0.280          H  
ATOM  13240  HA  VAL B 887       7.638  -7.415  17.270  1.00  0.260          H  
ATOM  13241  HB  VAL B 887       5.957  -8.421  19.626  1.00  0.370          H  
ATOM  13242 1HG1 VAL B 887       4.128  -7.582  18.341  1.00  0.370          H  
ATOM  13243 2HG1 VAL B 887       5.247  -6.314  18.741  1.00  0.370          H  
ATOM  13244 3HG1 VAL B 887       5.259  -7.030  17.146  1.00  0.370          H  
ATOM  13245 1HG2 VAL B 887       4.879  -9.931  18.020  1.00  0.370          H  
ATOM  13246 2HG2 VAL B 887       6.010  -9.406  16.764  1.00  0.370          H  
ATOM  13247 3HG2 VAL B 887       6.611 -10.268  18.181  1.00  0.370          H  
ATOM  13248  N   GLY B 888       7.873  -5.269  18.572  1.00  0.210          N  
ATOM  13249  CA  GLY B 888       7.997  -4.046  19.364  1.00  0.210          C  
ATOM  13250  C   GLY B 888       6.628  -3.513  19.820  1.00  0.230          C  
ATOM  13251  O   GLY B 888       5.596  -3.802  19.198  1.00  0.240          O  
ATOM  13252  H   GLY B 888       7.984  -5.262  17.555  1.00  0.250          H  
ATOM  13253 1HA  GLY B 888       8.628  -4.237  20.224  1.00  0.250          H  
ATOM  13254 2HA  GLY B 888       8.505  -3.288  18.781  1.00  0.250          H  
ATOM  13255  N   SER B 889       6.634  -2.700  20.895  1.00  0.240          N  
ATOM  13256  CA  SER B 889       5.463  -2.014  21.470  1.00  0.280          C  
ATOM  13257  C   SER B 889       5.924  -0.643  21.997  1.00  0.290          C  
ATOM  13258  O   SER B 889       5.722  -0.283  23.171  1.00  0.380          O  
ATOM  13259  CB  SER B 889       4.822  -2.819  22.578  1.00  0.380          C  
ATOM  13260  OG  SER B 889       5.733  -3.100  23.587  1.00  0.380          O  
ATOM  13261  H   SER B 889       7.509  -2.524  21.399  1.00  0.290          H  
ATOM  13262  HA  SER B 889       4.725  -1.843  20.683  1.00  0.340          H  
ATOM  13263 1HB  SER B 889       3.980  -2.262  22.988  1.00  0.450          H  
ATOM  13264 2HB  SER B 889       4.440  -3.735  22.172  1.00  0.450          H  
ATOM  13265  HG  SER B 889       5.228  -3.520  24.282  1.00  0.450          H  
ATOM  13266  N   PHE B 890       6.583   0.113  21.130  1.00  0.280          N  
ATOM  13267  CA  PHE B 890       7.206   1.373  21.511  1.00  0.380          C  
ATOM  13268  C   PHE B 890       6.315   2.437  22.116  1.00  0.260          C  
ATOM  13269  O   PHE B 890       6.814   3.321  22.803  1.00  0.240          O  
ATOM  13270  CB  PHE B 890       7.930   2.011  20.347  1.00  0.490          C  
ATOM  13271  CG  PHE B 890       7.095   2.608  19.324  1.00  0.490          C  
ATOM  13272  CD1 PHE B 890       6.631   3.881  19.477  1.00  0.490          C  
ATOM  13273  CD2 PHE B 890       6.797   1.927  18.163  1.00  0.490          C  
ATOM  13274  CE1 PHE B 890       5.886   4.448  18.532  1.00  0.490          C  
ATOM  13275  CE2 PHE B 890       6.055   2.520  17.192  1.00  0.490          C  
ATOM  13276  CZ  PHE B 890       5.598   3.773  17.377  1.00  0.490          C  
ATOM  13277  H   PHE B 890       6.676  -0.208  20.176  1.00  0.340          H  
ATOM  13278  HA  PHE B 890       7.953   1.128  22.259  1.00  0.460          H  
ATOM  13279 1HB  PHE B 890       8.603   2.756  20.713  1.00  0.590          H  
ATOM  13280 2HB  PHE B 890       8.499   1.279  19.892  1.00  0.590          H  
ATOM  13281  HD1 PHE B 890       6.864   4.446  20.387  1.00  0.590          H  
ATOM  13282  HD2 PHE B 890       7.170   0.908  18.010  1.00  0.590          H  
ATOM  13283  HE1 PHE B 890       5.511   5.451  18.694  1.00  0.590          H  
ATOM  13284  HE2 PHE B 890       5.825   1.987  16.271  1.00  0.590          H  
ATOM  13285  HZ  PHE B 890       4.990   4.235  16.605  1.00  0.590          H  
ATOM  13286  N   GLY B 891       5.008   2.398  21.920  1.00  0.270          N  
ATOM  13287  CA  GLY B 891       4.157   3.446  22.479  1.00  0.270          C  
ATOM  13288  C   GLY B 891       4.251   3.536  24.000  1.00  0.260          C  
ATOM  13289  O   GLY B 891       3.892   4.556  24.587  1.00  0.290          O  
ATOM  13290  H   GLY B 891       4.569   1.655  21.375  1.00  0.320          H  
ATOM  13291 1HA  GLY B 891       4.444   4.402  22.041  1.00  0.320          H  
ATOM  13292 2HA  GLY B 891       3.132   3.271  22.191  1.00  0.320          H  
ATOM  13293  N   VAL B 892       4.737   2.464  24.635  1.00  0.260          N  
ATOM  13294  CA  VAL B 892       4.920   2.411  26.073  1.00  0.270          C  
ATOM  13295  C   VAL B 892       6.391   2.141  26.408  1.00  0.270          C  
ATOM  13296  O   VAL B 892       6.705   1.710  27.520  1.00  0.280          O  
ATOM  13297  CB  VAL B 892       3.992   1.351  26.701  1.00  0.370          C  
ATOM  13298  CG1 VAL B 892       2.523   1.763  26.505  1.00  0.370          C  
ATOM  13299  CG2 VAL B 892       4.248  -0.004  26.053  1.00  0.370          C  
ATOM  13300  H   VAL B 892       5.023   1.655  24.072  1.00  0.310          H  
ATOM  13301  HA  VAL B 892       4.653   3.381  26.492  1.00  0.320          H  
ATOM  13302  HB  VAL B 892       4.189   1.293  27.769  1.00  0.450          H  
ATOM  13303 1HG1 VAL B 892       1.863   1.020  26.956  1.00  0.450          H  
ATOM  13304 2HG1 VAL B 892       2.351   2.731  26.971  1.00  0.450          H  
ATOM  13305 3HG1 VAL B 892       2.296   1.833  25.439  1.00  0.450          H  
ATOM  13306 1HG2 VAL B 892       3.601  -0.750  26.506  1.00  0.450          H  
ATOM  13307 2HG2 VAL B 892       4.037   0.048  24.990  1.00  0.450          H  
ATOM  13308 3HG2 VAL B 892       5.282  -0.284  26.201  1.00  0.450          H  
ATOM  13309  N   ASP B 893       7.271   2.404  25.426  1.00  0.260          N  
ATOM  13310  CA  ASP B 893       8.721   2.216  25.474  1.00  0.270          C  
ATOM  13311  C   ASP B 893       9.139   0.765  25.799  1.00  0.280          C  
ATOM  13312  O   ASP B 893      10.076   0.539  26.585  1.00  0.290          O  
ATOM  13313  CB  ASP B 893       9.293   3.193  26.515  1.00  0.370          C  
ATOM  13314  CG  ASP B 893       8.967   4.715  26.168  1.00  0.370          C  
ATOM  13315  OD1 ASP B 893       9.181   5.148  25.031  1.00  0.370          O  
ATOM  13316  OD2 ASP B 893       8.478   5.423  27.049  1.00  0.370          O  
ATOM  13317  H   ASP B 893       6.908   2.798  24.560  1.00  0.310          H  
ATOM  13318  HA  ASP B 893       9.123   2.465  24.487  1.00  0.320          H  
ATOM  13319 1HB  ASP B 893       8.900   2.957  27.503  1.00  0.450          H  
ATOM  13320 2HB  ASP B 893      10.380   3.080  26.568  1.00  0.450          H  
ATOM  13321  N   LYS B 894       8.455  -0.221  25.181  1.00  0.280          N  
ATOM  13322  CA  LYS B 894       8.744  -1.642  25.383  1.00  0.280          C  
ATOM  13323  C   LYS B 894       8.887  -2.473  24.095  1.00  0.260          C  
ATOM  13324  O   LYS B 894       8.541  -2.041  22.986  1.00  0.270          O  
ATOM  13325  CB  LYS B 894       7.648  -2.268  26.248  1.00  0.390          C  
ATOM  13326  CG  LYS B 894       7.579  -1.710  27.651  1.00  0.390          C  
ATOM  13327  CD  LYS B 894       6.466  -2.325  28.473  1.00  0.390          C  
ATOM  13328  CE  LYS B 894       6.448  -1.723  29.871  1.00  0.390          C  
ATOM  13329  NZ  LYS B 894       5.345  -2.268  30.710  1.00  0.390          N  
ATOM  13330  H   LYS B 894       7.689  -0.003  24.538  1.00  0.340          H  
ATOM  13331  HA  LYS B 894       9.682  -1.721  25.921  1.00  0.340          H  
ATOM  13332 1HB  LYS B 894       6.688  -2.116  25.771  1.00  0.470          H  
ATOM  13333 2HB  LYS B 894       7.813  -3.344  26.321  1.00  0.470          H  
ATOM  13334 1HG  LYS B 894       8.526  -1.891  28.139  1.00  0.470          H  
ATOM  13335 2HG  LYS B 894       7.422  -0.645  27.606  1.00  0.470          H  
ATOM  13336 1HD  LYS B 894       5.507  -2.135  27.992  1.00  0.470          H  
ATOM  13337 2HD  LYS B 894       6.611  -3.391  28.544  1.00  0.470          H  
ATOM  13338 1HE  LYS B 894       7.400  -1.935  30.356  1.00  0.470          H  
ATOM  13339 2HE  LYS B 894       6.327  -0.640  29.786  1.00  0.470          H  
ATOM  13340 1HZ  LYS B 894       5.373  -1.841  31.626  1.00  0.470          H  
ATOM  13341 2HZ  LYS B 894       4.460  -2.059  30.269  1.00  0.470          H  
ATOM  13342 3HZ  LYS B 894       5.452  -3.271  30.806  1.00  0.470          H  
ATOM  13343  N   ALA B 895       9.419  -3.685  24.272  1.00  0.260          N  
ATOM  13344  CA  ALA B 895       9.520  -4.684  23.205  1.00  0.250          C  
ATOM  13345  C   ALA B 895       9.195  -6.054  23.802  1.00  0.260          C  
ATOM  13346  O   ALA B 895       9.584  -6.372  24.928  1.00  0.270          O  
ATOM  13347  CB  ALA B 895      10.901  -4.667  22.554  1.00  0.350          C  
ATOM  13348  H   ALA B 895       9.739  -3.913  25.217  1.00  0.310          H  
ATOM  13349  HA  ALA B 895       8.761  -4.467  22.460  1.00  0.300          H  
ATOM  13350 1HB  ALA B 895      10.939  -5.415  21.761  1.00  0.420          H  
ATOM  13351 2HB  ALA B 895      11.083  -3.683  22.133  1.00  0.420          H  
ATOM  13352 3HB  ALA B 895      11.656  -4.885  23.286  1.00  0.420          H  
ATOM  13353  N   VAL B 896       8.487  -6.887  23.048  1.00  0.250          N  
ATOM  13354  CA  VAL B 896       8.048  -8.172  23.573  1.00  0.260          C  
ATOM  13355  C   VAL B 896       8.568  -9.357  22.734  1.00  0.260          C  
ATOM  13356  O   VAL B 896       8.451  -9.368  21.506  1.00  0.250          O  
ATOM  13357  CB  VAL B 896       6.501  -8.140  23.630  1.00  0.360          C  
ATOM  13358  CG1 VAL B 896       5.971  -9.415  24.191  1.00  0.360          C  
ATOM  13359  CG2 VAL B 896       6.032  -6.918  24.467  1.00  0.360          C  
ATOM  13360  H   VAL B 896       8.201  -6.622  22.101  1.00  0.300          H  
ATOM  13361  HA  VAL B 896       8.426  -8.280  24.586  1.00  0.310          H  
ATOM  13362  HB  VAL B 896       6.119  -8.049  22.613  1.00  0.430          H  
ATOM  13363 1HG1 VAL B 896       4.886  -9.384  24.205  1.00  0.430          H  
ATOM  13364 2HG1 VAL B 896       6.299 -10.242  23.581  1.00  0.430          H  
ATOM  13365 3HG1 VAL B 896       6.347  -9.535  25.209  1.00  0.430          H  
ATOM  13366 1HG2 VAL B 896       4.948  -6.891  24.490  1.00  0.430          H  
ATOM  13367 2HG2 VAL B 896       6.418  -7.000  25.473  1.00  0.430          H  
ATOM  13368 3HG2 VAL B 896       6.396  -5.995  24.022  1.00  0.430          H  
ATOM  13369  N   VAL B 897       9.168 -10.347  23.395  1.00  0.260          N  
ATOM  13370  CA  VAL B 897       9.722 -11.483  22.662  1.00  0.260          C  
ATOM  13371  C   VAL B 897       8.935 -12.771  22.854  1.00  0.270          C  
ATOM  13372  O   VAL B 897       8.830 -13.313  23.966  1.00  0.290          O  
ATOM  13373  CB  VAL B 897      11.180 -11.736  23.077  1.00  0.360          C  
ATOM  13374  CG1 VAL B 897      11.744 -12.941  22.289  1.00  0.360          C  
ATOM  13375  CG2 VAL B 897      12.009 -10.477  22.860  1.00  0.360          C  
ATOM  13376  H   VAL B 897       9.217 -10.276  24.415  1.00  0.310          H  
ATOM  13377  HA  VAL B 897       9.711 -11.244  21.599  1.00  0.310          H  
ATOM  13378  HB  VAL B 897      11.206 -11.993  24.114  1.00  0.440          H  
ATOM  13379 1HG1 VAL B 897      12.755 -13.115  22.592  1.00  0.440          H  
ATOM  13380 2HG1 VAL B 897      11.160 -13.840  22.484  1.00  0.440          H  
ATOM  13381 3HG1 VAL B 897      11.722 -12.732  21.227  1.00  0.440          H  
ATOM  13382 1HG2 VAL B 897      13.023 -10.655  23.164  1.00  0.440          H  
ATOM  13383 2HG2 VAL B 897      11.991 -10.219  21.829  1.00  0.440          H  
ATOM  13384 3HG2 VAL B 897      11.600  -9.655  23.448  1.00  0.440          H  
ATOM  13385  N   TYR B 898       8.435 -13.302  21.741  1.00  0.270          N  
ATOM  13386  CA  TYR B 898       7.634 -14.507  21.745  1.00  0.280          C  
ATOM  13387  C   TYR B 898       8.490 -15.677  21.268  1.00  0.280          C  
ATOM  13388  O   TYR B 898       8.842 -15.779  20.087  1.00  0.330          O  
ATOM  13389  CB  TYR B 898       6.425 -14.303  20.837  1.00  0.390          C  
ATOM  13390  CG  TYR B 898       5.488 -13.207  21.302  1.00  0.390          C  
ATOM  13391  CD1 TYR B 898       5.696 -11.882  20.933  1.00  0.390          C  
ATOM  13392  CD2 TYR B 898       4.417 -13.533  22.080  1.00  0.390          C  
ATOM  13393  CE1 TYR B 898       4.820 -10.913  21.360  1.00  0.390          C  
ATOM  13394  CE2 TYR B 898       3.523 -12.548  22.509  1.00  0.390          C  
ATOM  13395  CZ  TYR B 898       3.721 -11.253  22.159  1.00  0.390          C  
ATOM  13396  OH  TYR B 898       2.844 -10.253  22.581  1.00  0.390          O  
ATOM  13397  H   TYR B 898       8.597 -12.845  20.838  1.00  0.320          H  
ATOM  13398  HA  TYR B 898       7.299 -14.716  22.761  1.00  0.340          H  
ATOM  13399 1HB  TYR B 898       6.754 -14.073  19.819  1.00  0.470          H  
ATOM  13400 2HB  TYR B 898       5.865 -15.217  20.802  1.00  0.470          H  
ATOM  13401  HD1 TYR B 898       6.551 -11.609  20.308  1.00  0.470          H  
ATOM  13402  HD2 TYR B 898       4.280 -14.570  22.355  1.00  0.470          H  
ATOM  13403  HE1 TYR B 898       4.987  -9.886  21.073  1.00  0.470          H  
ATOM  13404  HE2 TYR B 898       2.669 -12.805  23.135  1.00  0.470          H  
ATOM  13405  HH  TYR B 898       2.002 -10.615  22.956  1.00  0.470          H  
ATOM  13406  N   ARG B 899       8.865 -16.542  22.200  1.00  0.310          N  
ATOM  13407  CA  ARG B 899       9.746 -17.657  21.876  1.00  0.320          C  
ATOM  13408  C   ARG B 899       8.960 -18.773  21.198  1.00  0.310          C  
ATOM  13409  O   ARG B 899       7.749 -18.894  21.416  1.00  0.300          O  
ATOM  13410  CB  ARG B 899      10.398 -18.203  23.135  1.00  0.440          C  
ATOM  13411  CG  ARG B 899       9.429 -18.933  24.016  1.00  0.440          C  
ATOM  13412  CD  ARG B 899       9.950 -19.290  25.320  1.00  0.440          C  
ATOM  13413  NE  ARG B 899       8.905 -19.970  26.067  1.00  0.440          N  
ATOM  13414  CZ  ARG B 899       8.692 -21.297  26.122  1.00  0.440          C  
ATOM  13415  NH1 ARG B 899       9.496 -22.159  25.527  1.00  0.440          N  
ATOM  13416  NH2 ARG B 899       7.638 -21.704  26.798  1.00  0.440          N  
ATOM  13417  H   ARG B 899       8.554 -16.399  23.151  1.00  0.370          H  
ATOM  13418  HA  ARG B 899      10.520 -17.300  21.207  1.00  0.380          H  
ATOM  13419 1HB  ARG B 899      11.201 -18.896  22.858  1.00  0.530          H  
ATOM  13420 2HB  ARG B 899      10.847 -17.389  23.703  1.00  0.530          H  
ATOM  13421 1HG  ARG B 899       8.573 -18.302  24.180  1.00  0.530          H  
ATOM  13422 2HG  ARG B 899       9.110 -19.859  23.531  1.00  0.530          H  
ATOM  13423 1HD  ARG B 899      10.815 -19.940  25.224  1.00  0.530          H  
ATOM  13424 2HD  ARG B 899      10.228 -18.387  25.864  1.00  0.530          H  
ATOM  13425  HE  ARG B 899       8.189 -19.389  26.540  1.00  0.530          H  
ATOM  13426 1HH1 ARG B 899      10.298 -21.830  25.006  1.00  0.530          H  
ATOM  13427 2HH1 ARG B 899       9.312 -23.147  25.591  1.00  0.530          H  
ATOM  13428 1HH2 ARG B 899       7.028 -20.974  27.208  1.00  0.530          H  
ATOM  13429 2HH2 ARG B 899       7.414 -22.678  26.886  1.00  0.530          H  
ATOM  13430  N   GLY B 900       9.647 -19.607  20.420  1.00  0.320          N  
ATOM  13431  CA  GLY B 900       9.037 -20.791  19.828  1.00  0.320          C  
ATOM  13432  C   GLY B 900       9.039 -21.970  20.812  1.00  0.320          C  
ATOM  13433  O   GLY B 900      10.076 -22.344  21.378  1.00  0.330          O  
ATOM  13434  H   GLY B 900      10.633 -19.394  20.237  1.00  0.380          H  
ATOM  13435 1HA  GLY B 900       8.015 -20.568  19.524  1.00  0.380          H  
ATOM  13436 2HA  GLY B 900       9.587 -21.054  18.925  1.00  0.380          H  
ATOM  13437  N   ARG B 901       7.861 -22.567  20.990  1.00  0.340          N  
ATOM  13438  CA  ARG B 901       7.650 -23.714  21.859  1.00  0.360          C  
ATOM  13439  C   ARG B 901       7.850 -25.032  21.083  1.00  0.370          C  
ATOM  13440  O   ARG B 901       7.748 -25.028  19.856  1.00  0.380          O  
ATOM  13441  CB  ARG B 901       6.230 -23.665  22.428  1.00  0.500          C  
ATOM  13442  CG  ARG B 901       5.934 -22.451  23.307  1.00  0.500          C  
ATOM  13443  CD  ARG B 901       4.505 -22.404  23.754  1.00  0.500          C  
ATOM  13444  NE  ARG B 901       3.572 -22.158  22.632  1.00  0.500          N  
ATOM  13445  CZ  ARG B 901       2.210 -22.188  22.734  1.00  0.500          C  
ATOM  13446  NH1 ARG B 901       1.660 -22.440  23.909  1.00  0.500          N  
ATOM  13447  NH2 ARG B 901       1.399 -21.973  21.681  1.00  0.500          N  
ATOM  13448  H   ARG B 901       7.039 -22.180  20.525  1.00  0.410          H  
ATOM  13449  HA  ARG B 901       8.350 -23.622  22.675  1.00  0.430          H  
ATOM  13450 1HB  ARG B 901       5.516 -23.660  21.624  1.00  0.600          H  
ATOM  13451 2HB  ARG B 901       6.028 -24.551  23.017  1.00  0.600          H  
ATOM  13452 1HG  ARG B 901       6.567 -22.473  24.183  1.00  0.600          H  
ATOM  13453 2HG  ARG B 901       6.138 -21.542  22.738  1.00  0.600          H  
ATOM  13454 1HD  ARG B 901       4.249 -23.357  24.210  1.00  0.600          H  
ATOM  13455 2HD  ARG B 901       4.385 -21.607  24.486  1.00  0.600          H  
ATOM  13456  HE  ARG B 901       3.986 -21.954  21.721  1.00  0.600          H  
ATOM  13457 1HH1 ARG B 901       2.239 -22.604  24.720  1.00  0.600          H  
ATOM  13458 2HH1 ARG B 901       0.654 -22.463  24.006  1.00  0.600          H  
ATOM  13459 1HH2 ARG B 901       1.746 -21.772  20.726  1.00  0.600          H  
ATOM  13460 2HH2 ARG B 901       0.399 -22.007  21.808  1.00  0.600          H  
ATOM  13461  N   PRO B 902       8.142 -26.158  21.767  1.00  0.380          N  
ATOM  13462  CA  PRO B 902       8.200 -27.507  21.219  1.00  0.400          C  
ATOM  13463  C   PRO B 902       6.878 -27.901  20.591  1.00  0.410          C  
ATOM  13464  O   PRO B 902       5.824 -27.455  21.051  1.00  0.410          O  
ATOM  13465  CB  PRO B 902       8.499 -28.364  22.454  1.00  0.600          C  
ATOM  13466  CG  PRO B 902       9.194 -27.435  23.409  1.00  0.600          C  
ATOM  13467  CD  PRO B 902       8.553 -26.087  23.190  1.00  0.600          C  
ATOM  13468  HA  PRO B 902       9.003 -27.579  20.502  1.00  0.480          H  
ATOM  13469 1HB  PRO B 902       7.563 -28.776  22.857  1.00  0.720          H  
ATOM  13470 2HB  PRO B 902       9.125 -29.222  22.163  1.00  0.720          H  
ATOM  13471 1HG  PRO B 902       9.070 -27.800  24.442  1.00  0.720          H  
ATOM  13472 2HG  PRO B 902      10.276 -27.427  23.204  1.00  0.720          H  
ATOM  13473 1HD  PRO B 902       7.691 -25.953  23.853  1.00  0.720          H  
ATOM  13474 2HD  PRO B 902       9.342 -25.344  23.351  1.00  0.720          H  
ATOM  13475  N   VAL B 903       6.926 -28.735  19.551  1.00  0.430          N  
ATOM  13476  CA  VAL B 903       5.694 -29.173  18.902  1.00  0.450          C  
ATOM  13477  C   VAL B 903       5.659 -30.687  18.807  1.00  0.480          C  
ATOM  13478  O   VAL B 903       6.700 -31.339  18.911  1.00  0.500          O  
ATOM  13479  CB  VAL B 903       5.567 -28.576  17.481  1.00  0.620          C  
ATOM  13480  CG1 VAL B 903       5.590 -27.046  17.565  1.00  0.620          C  
ATOM  13481  CG2 VAL B 903       6.671 -29.122  16.571  1.00  0.620          C  
ATOM  13482  H   VAL B 903       7.828 -29.083  19.218  1.00  0.520          H  
ATOM  13483  HA  VAL B 903       4.843 -28.844  19.499  1.00  0.540          H  
ATOM  13484  HB  VAL B 903       4.602 -28.856  17.065  1.00  0.750          H  
ATOM  13485 1HG1 VAL B 903       5.458 -26.618  16.575  1.00  0.750          H  
ATOM  13486 2HG1 VAL B 903       4.783 -26.718  18.210  1.00  0.750          H  
ATOM  13487 3HG1 VAL B 903       6.538 -26.701  17.980  1.00  0.750          H  
ATOM  13488 1HG2 VAL B 903       6.563 -28.701  15.579  1.00  0.750          H  
ATOM  13489 2HG2 VAL B 903       7.622 -28.864  16.966  1.00  0.750          H  
ATOM  13490 3HG2 VAL B 903       6.604 -30.208  16.500  1.00  0.750          H  
ATOM  13491  N   VAL B 904       4.468 -31.229  18.583  1.00  0.620          N  
ATOM  13492  CA  VAL B 904       4.272 -32.655  18.389  1.00  0.700          C  
ATOM  13493  C   VAL B 904       3.440 -32.887  17.140  1.00  1.270          C  
ATOM  13494  O   VAL B 904       3.585 -33.912  16.474  1.00  1.800          O  
ATOM  13495  OXT VAL B 904       2.450 -32.180  16.964  1.00  1.050          O  
ATOM  13496  CB  VAL B 904       3.566 -33.284  19.611  1.00  0.900          C  
ATOM  13497  CG1 VAL B 904       3.337 -34.776  19.378  1.00  0.900          C  
ATOM  13498  CG2 VAL B 904       4.412 -33.063  20.855  1.00  0.900          C  
ATOM  13499  H   VAL B 904       3.662 -30.622  18.526  1.00  0.740          H  
ATOM  13500  HA  VAL B 904       5.245 -33.132  18.257  1.00  0.840          H  
ATOM  13501  HB  VAL B 904       2.590 -32.818  19.744  1.00  1.080          H  
ATOM  13502 1HG1 VAL B 904       2.834 -35.204  20.242  1.00  1.080          H  
ATOM  13503 2HG1 VAL B 904       2.716 -34.926  18.497  1.00  1.080          H  
ATOM  13504 3HG1 VAL B 904       4.295 -35.270  19.233  1.00  1.080          H  
ATOM  13505 1HG2 VAL B 904       3.914 -33.503  21.715  1.00  1.080          H  
ATOM  13506 2HG2 VAL B 904       5.385 -33.534  20.715  1.00  1.080          H  
ATOM  13507 3HG2 VAL B 904       4.549 -32.002  21.028  1.00  1.080          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 -5300.06 585.24 3514.74 -273.717 88.3835 187.092 1853.95 -2017.09 -10.4109 -70.0081 -1819 -280.325 -235.47 -393.228 -234.527 -102.694 -13.8483 20.3214 67.6209 378.254 745.894 -253.466 185.582 -79.1804 42.5498 625.517 -2787.89
GLY:NtermProteinFull_1 -0.80217 0.03209 0.65145 -0.00327 0 0 0.08673 -0.35464 -0 -0 0.2356 -0.03264 0 0 0 0 0 0.00347 0 0 0 0 0 0.83697 0 0.02516 0.67875
CYS:disulfide_2 -6.13739 0.97177 2.95521 -0.03822 0 0.01656 1.11293 -1.84391 -0.00667 -0.06204 -1.17814 -0.21574 0 0 0 0 -0.72093 -0.02026 0.03728 0.14451 0 -0.01927 0 3.6196 0.47258 0.17388 -0.73825
ALA_3 -3.21428 0.40444 2.46889 -0.02208 0 0 1.19836 -1.4942 -0 -0 -0.26693 -0.36185 0 0 0 0 0 -0.03933 0 0 0 -0.36842 0 1.8394 0.12584 0.2513 0.52115
LEU_4 -1.63603 0.35631 1.68953 -0.51311 0.22649 0.14586 0.44469 -0.88964 -0 -0 0.64187 0.152 0 0 0 0 0 0.05209 0.02989 0.10445 0 -0.06735 0 0.18072 -0.49398 0.25073 0.67452
GLY_5 -2.02134 0.25026 1.84089 -6e-05 0 0 0.84961 -1.11604 -0 -0 -0.84134 -0.42953 0 0 0 0 0 0.02662 0 0 0 0.39032 0 0.83697 -0.16179 0.1764 -0.19902
GLY_6 -1.4842 0.24157 2.29825 -5e-05 0 0 1.14417 -1.07699 -0.01496 -0.15233 -0.13306 -0.38204 0 0 0 0 0 -0.14234 0 0 0 -1.28801 0 0.83697 -0.4581 0.27701 -0.33411
ALA_7 -3.91703 0.44314 0.92239 -0.02634 0.0007 0 0.44114 -1.24651 -0.00667 -0.06204 -0.15755 -0.2544 0 0 0 0 0 -0.06073 0 0 0 0.02599 0 1.8394 -0.85949 0.33333 -2.58466
GLU_8 -2.6211 0.10961 2.64824 -0.20754 0.03135 0.29842 1.62852 -1.29085 -0.00285 -0.04085 -0.94251 -0.56175 0 0 -1.11491 0 0 0.0106 0.02126 0 2.9577 -0.17038 0 -2.7348 -0.36465 0.22408 -2.12237
THR_9 -6.11535 0.27535 4.55682 -0.19724 0.10023 0.06822 2.38982 -2.65252 -0 -0 -2.48209 -0.95145 0 0 -0.159 -0.41827 0 0.07148 0.00995 0.81159 0 -0.66178 2.29908 -1.0874 0.11655 0.29958 -3.72643
CYS:disulfide_10 -8.0096 1.0418 4.21626 -0.06338 0.00104 0.06372 1.74603 -2.30609 -0.00784 -0.07128 -1.77353 -0.34878 0 0 -0.159 0 -0.54419 -0.01831 0.0514 0.78092 0 0.28274 0 3.6196 0.41255 0.44749 -0.63846
GLU_11 -5.53027 0.46578 5.50931 -0.34192 0.08171 0.3995 2.46367 -2.57606 -0.01753 -0.14232 -1.66928 -0.57809 0 0 0 -0.70207 0 -0.03669 0.02748 0 3.41576 -0.14667 0 -2.7348 0.14559 0.26775 -1.69913
ASP_12 -6.15261 0.47745 6.43894 -0.10558 0.00144 0.30906 3.19502 -3.17605 -0.01211 -0.11149 -2.97385 -0.51957 0 0 -1.11491 0 0 -0.03583 0.06777 0 1.74117 0.29628 0 -2.3716 -0.24022 0.47265 -3.81405
CYS:disulfide_13 -8.2328 1.11253 5.1464 -0.064 0.00118 0.06408 2.29887 -2.96069 -0.0113 -0.07739 -0.89729 -0.36192 0 0 0 0 -0.49839 0.02573 0.00458 0.97414 0 0.25921 0 3.6196 0.16731 0.59304 1.1629
LEU_14 -8.16716 0.67519 4.81987 -0.50754 0.23478 0.11817 2.33914 -2.9446 -0 -0 -2.10642 0.2381 0 0 0 0 0 -0.04089 0.21148 0.39257 0 -0.26948 0 0.18072 0.07883 0.54547 -4.20176
LEU_15 -5.456 0.70034 3.66338 -0.50082 0.22812 0.12455 1.8296 -1.99148 -0.00613 -0.05061 -1.2105 0.26558 0 0 0 0 0 -0.03985 0.02525 0.28505 0 -0.29668 0 0.18072 -0.3138 0.62811 -1.93517
ILE_16 -5.70274 0.70562 2.03172 -0.54123 0.26706 0.13539 1.76747 -1.74547 -0.0112 -0.11089 -1.45203 0.31491 0 0 0 0 0 -0.07473 0.06396 0.43364 0 0.53039 0 0.73287 -0.10134 0.93445 -1.82214
GLY_17 -3.74192 0.63613 4.27826 -0.00075 0 0 2.25679 -2.14734 -0.02992 -0.17882 -0.93702 -0.2648 0 0 0 0 0 -0.06026 0 0 0 -1.42852 0 0.83697 1.40457 1.30519 1.92855
PRO_18 -4.60045 0.4677 2.84815 -0.08867 0.00038 0.05511 0.9916 -1.28512 -0.00806 -0.1197 0.7992 0.67694 0 0 0 0 0 -0.13683 0.00065 0.52533 0 -0.31445 0 -2.4119 1.06573 0.7928 -0.74158
GLN_19 -5.5247 0.65332 4.00786 -0.81293 0.37638 1.15787 1.58614 -1.92424 -0.0112 -0.11089 -2.12126 -2.45813 0 0 -0.5945 0 0 0.19576 0.16738 0 4.06073 -0.21261 0 -0.18838 -0.58085 0.37386 -1.9604
CYS:disulfide_20 -7.61683 0.44512 4.72786 -0.03817 0 0.01391 2.2446 -2.52216 -0.03657 -0.21543 -2.3434 -0.17363 0 0 -0.63036 0 -0.72093 -0.00245 0.10778 0.19153 0 -0.08355 0 3.6196 -0.38369 0.49511 -2.92166
ALA_21 -6.29203 0.71701 2.55048 -0.02299 0 0 2.25548 -2.26721 -0.00346 -0.01031 -1.86462 -0.39696 0 0 0 0 0 0.04505 0 0 0 -0.27204 0 1.8394 0.04684 0.36186 -3.3135
TRP_22 -13.4379 1.56774 6.11053 -1.07198 0.04418 0.29133 3.19439 -4.23002 -0.0025 -0.00691 -3.20338 -0.6718 0 0 -0.68895 0 0 0.11366 0.00308 0 2.6799 -0.08278 0 1.6906 0.17839 0.4333 -7.08906
CYS:disulfide_23 -6.2107 1.09903 3.34145 -0.06683 0.00125 0.04953 1.32829 -2.04519 -0.02355 -0.12446 0.5178 -0.44502 0 0 0 0 -0.6215 -0.04638 0.00942 0.41794 0 0.07499 0 3.6196 0.20014 0.48708 1.56289
ALA_24 -4.59693 0.283 2.33447 -0.02825 0.00729 0 1.34062 -1.84376 -0.0025 -0.00691 -1.67325 -0.45442 0 0 0 0 0 0.03026 0 0 0 0.0322 0 1.8394 -0.06187 0.36397 -2.43667
THR_25 -4.81924 0.62086 2.81963 -0.11715 0.03534 0.07709 1.41636 -1.73709 -0 -0 -1.22464 -0.39383 0 0 0 0 0 0.00084 0.0583 0.06688 0 -0.50605 2.30624 -1.0874 -0.36952 0.6598 -2.19358
GLU_26 -2.44204 0.11326 2.7404 -0.46382 0.28825 1.5468 1.04091 -1.17756 -0 -0 -1.32343 -2.43666 0 0 0 0 0 0.79472 0.09462 0 2.47099 0.40819 0 -2.7348 0.1758 1.06228 0.15791
ASN_27 -1.54767 0.28282 1.31557 -0.2048 0.03383 0.34249 0.02105 -0.55167 -0 -0 0.13855 -0.85304 0 0 0 0 0 0.00769 0.05178 0 1.43754 -0.40785 0 -0.93687 1.33056 2.36684 2.82683
GLU_28 -2.72062 0.48643 3.22965 -0.18973 0.02855 0.25192 0.86252 -1.23792 -0 -0 -1.06735 -0.44695 0 0 0 0 0 0.32434 0.14086 0 2.74311 0.31687 0 -2.7348 2.83344 3.07801 5.89834
ARG_29 -4.09032 0.35569 3.53894 -1.09134 0.23948 0.98675 0.62921 -1.48546 -0 -0 -0.79906 -0.01048 0 0 0 0 0 0.5965 0.16626 2.14955 0 0.00828 0 -1.2888 2.25006 2.1672 4.32246
CYS:disulfide_30 -6.3294 0.51245 2.07671 -0.05625 5e-05 0.03776 0.6166 -1.54954 -0 -0 -1.02397 -0.31389 0 0 0 0 -0.49839 -0.03437 0.07825 0.73589 0 0.15885 0 3.6196 0.10123 1.0462 -0.82223
ASP_31 -7.14775 0.52051 7.98087 -0.09895 0.00201 0.28077 4.09324 -3.5365 -0 -0 -6.73515 -1.25043 0 0 -0.89166 -1.30297 0 0.09826 0.00585 0 2.27229 -0.17583 0 -2.3716 -0.25527 0.53473 -7.97757
THR_32 -6.4999 0.87871 5.8826 -0.24152 0.30083 0.09314 3.93943 -3.04714 -0.04098 -0.28583 -5.09754 -0.84323 0 0 -1.48616 0 0 0.39577 0.12359 2.02946 0 0.09573 2.42014 -1.0874 -0.02311 1.78298 -0.71042
PRO_33 -6.39319 0.95097 3.2855 -0.0829 0 0.05113 1.70644 -1.70776 -0 -0 -0.84647 0.73336 0 0 0 0 0 -0.05998 0.00577 0.77662 0 -0.17566 0 -2.4119 -0.17139 1.78189 -2.55756
ALA_34 -3.02129 0.24029 2.57974 -0.02141 0 0 1.34505 -1.57698 -0.02347 -0.14575 -0.71913 -0.3508 0 0 0 0 0 -0.0182 0 0 0 -0.16266 0 1.8394 -0.22774 0.44734 0.18438
ASN_35 -6.48629 0.69485 6.48355 -0.17112 0.00804 0.25802 3.03331 -3.22151 -0.01368 -0.10435 -2.48985 -0.3002 0 0 0 -0.63296 0 0.02096 0.01353 0 1.64421 0.16383 0 -0.93687 0.0069 0.52789 -1.50175
LEU_36 -10.3886 1.25902 5.24563 -0.60356 0.24608 0.1766 2.54744 -3.48754 -0 -0 -2.0559 0.12419 0 0 0 0 0 0.07168 0.56335 1.0037 0 -0.25328 0 0.18072 -0.01617 1.10989 -4.27677
LEU_37 -6.1227 0.64259 4.20255 -0.63967 0.14157 0.20861 2.16063 -2.7358 -0.00383 -0.03573 -1.6647 0.12216 0 0 0 0 0 -0.01848 0.01525 0.76666 0 -0.18422 0 0.18072 -0.09949 0.97657 -2.08731
ALA_38 -2.71158 0.14792 2.7003 -0.02329 0 0 1.53884 -1.57294 -0 -0 -0.32664 -0.35628 0 0 0 0 0 -0.08306 0 0 0 -0.37289 0 1.8394 -0.31732 0.41119 0.87367
LYS_39 -3.87295 0.36343 5.17262 -0.31781 0.04438 0.17541 2.19008 -2.13609 -0 -0 -3.63487 -0.15502 0 0 0 -0.67 0 0.00762 0.10624 1.70832 0 -0.02011 0 -1.5107 -0.53919 0.35644 -2.7322
GLY_40 -1.88825 0.13378 2.69337 -6e-05 0 0 1.24981 -1.30799 -0 -0 -1.6022 -0.31344 0 0 0 0 0 -0.08835 0 0 0 -1.53959 0 0.83697 -0.09737 0.81817 -1.10518
CYS:disulfide_41 -6.53113 0.71093 3.52176 -0.06854 0.00787 0.0507 1.74076 -2.08034 -0 -0 -1.21289 -0.41768 0 0 0 0 -0.6215 -0.0606 0.00028 0.35593 0 0.07201 0 3.6196 -0.00692 1.00766 0.0879
GLN_42 -4.80335 0.36332 4.19581 -0.63826 0.11906 0.62283 2.1446 -2.20712 -0 -0 -1.56409 -0.39752 0 0 0 0 0 0.47073 0.02988 0 2.81714 0.08228 0 -0.18838 -0.31187 0.60671 1.34176
LEU_43 -4.01156 0.47927 2.30435 -0.71392 0.29917 0.31624 1.17615 -1.56628 -0 -0 -0.16179 0.06017 0 0 0 0 0 -0.11146 0.03096 1.00888 0 -0.17413 0 0.18072 -0.25692 0.56758 -0.57258
ASN_44 -3.30656 0.20323 2.69372 -0.3251 0.06122 0.62627 0.94462 -1.5029 -0 -0 -0.04941 -1.63001 0 0 0 0 0 0.03313 0.18258 0 2.9052 -0.12361 0 -0.93687 -0.09943 0.43329 0.10939
PHE_45 -8.39361 1.02991 4.06307 -0.63179 0.08079 0.35005 2.97341 -2.8133 -0.00038 -0.00098 -2.99362 0.03344 0 0 0 0 0 -0.04359 0.00325 0 2.0858 -0.1972 0 1.0402 -0.27781 0.42967 -3.26268
ILE_46 -8.25112 0.79005 1.95086 -0.47281 0.37661 0.10311 1.3238 -2.08563 -0 -0 -1.05937 0.03637 0 0 0 0 0 0.00992 0.04915 0.39905 0 -0.71212 0 0.73287 -0.48678 0.6642 -6.63184
GLU_47 -7.24669 0.52971 6.82727 -0.39081 0.06877 0.65848 3.38733 -2.96437 -0.03345 -0.27263 -4.29347 -0.68327 0 0 -0.80341 0 0 -0.06433 0.2394 0 3.7833 0.26114 0 -2.7348 -0.03769 0.48599 -3.28353
ASN_48 -4.36574 0.53387 2.92751 -0.37847 0.07649 0.78841 0.79844 -1.61785 -0.03081 -0.3554 0.01937 -0.78319 0 0 0 -0.22118 0 0.28062 0.00013 0 2.66149 -0.72649 0 -0.93687 0.10234 0.77148 -0.45586
PRO_49 -4.22722 0.74201 2.78704 -0.14747 0.0006 0.10366 0.62211 -1.18437 -0 -0 -1.48257 0.19231 0 0 -0.48173 0 0 0.0657 0.02774 0.23446 0 -1.09817 0 -2.4119 -0.52541 0.90594 -5.87726
VAL_50 -2.7082 0.13656 1.61418 -0.32723 0.24247 0.07218 0.44255 -1.03932 -0 -0 -0.32136 -0.65247 0 0 0 0 0 -0.0398 0.01595 0.57084 0 -0.41875 0 1.9342 -0.54332 0.58844 -0.43307
SER_51 -4.96902 0.68929 4.32173 -0.02438 0 0.02043 2.21521 -2.02608 -0.00487 -0.03588 -2.77984 -0.02474 0 0 -2.18641 0 0 0.1128 0.02692 0.52853 0 -0.03836 0.60022 -0.77834 -0.34441 0.63837 -4.05882
GLN_52 -4.49411 0.33351 4.3949 -0.55623 0.12377 0.49981 2.75678 -2.21967 -0 -0 -2.91025 -0.61504 0 0 -0.88396 0 0 0.08881 0.06098 0 4.14255 -0.0909 0 -0.18838 -0.22389 0.67277 0.89146
VAL_53 -4.17321 0.5132 0.3726 -0.33082 0.52887 0.0764 0.31159 -0.90441 -0 -1e-05 -0.40532 -0.82087 0 0 0 0 0 0.05221 0.07426 1.7298 0 -0.49576 0 1.9342 -0.03312 0.57379 -0.99659
GLU_54 -5.28806 0.51396 6.11699 -0.22835 0.02737 0.34158 2.82936 -2.66849 -0 -0 -4.99858 -0.49402 0 0 0 0 0 -0.02418 0.02528 0 3.42258 0.07886 0 -2.7348 -0.05432 0.43569 -2.69912
ILE_55 -4.19988 0.34943 0.80493 -0.61964 0.36823 0.12524 0.35397 -1.13683 -0 -1e-05 0.18907 0.27403 0 0 0 0 0 -0.05293 0.05503 0.95795 0 -0.70096 0 0.73287 -0.31004 0.45544 -2.35412
LEU_56 -4.69319 0.3219 1.94725 -0.50051 0.29094 0.10909 1.05126 -1.46086 -0 -0 -0.60025 0.03119 0 0 0 0 0 0.04267 0.00065 2.5714 0 -0.25822 0 0.18072 -0.14931 0.36997 -0.74531
LYS_57 -5.23691 0.27112 4.87913 -0.37404 0.04991 0.17887 2.4401 -2.14901 -0 -0 -2.57537 -0.01521 0 0 0 0 0 -0.03056 0.02491 2.00066 0 -0.04951 0 -1.5107 0.40062 0.22073 -1.47527
ASN_58 -4.52974 0.31508 2.07122 -0.33174 0.07876 0.65901 0.8202 -1.31385 -0.00912 -0.12976 0.00987 -0.63337 0 0 0 0 0 0.3009 0.01409 0 1.84673 -0.84503 0 -0.93687 0.78725 0.1885 -1.63786
LYS_59 -5.1022 0.57164 5.47553 -0.30898 0.0199 0.13278 3.39684 -2.47555 -0.01284 -0.13432 -4.56321 0.04375 0 0 -2.32327 -0.74759 0 -0.04115 0.14481 1.85607 0 0.0387 0 -1.5107 0.41636 1.2977 -3.82571
PRO_60 -2.74516 0.38184 1.76978 -0.12117 0.00121 0.08958 0.7553 -0.8922 -0 -0 -0.39952 0.26196 0 0 0 0 0 -0.04092 0.02855 0.16427 0 -1.15844 0 -2.4119 -0.43095 1.37418 -3.37359
LEU_61 -8.02964 0.92967 2.48952 -0.53002 0.2048 0.11174 0.65843 -2.2658 -0 -0 -0.82357 0.3117 0 0 0 0 0 -0.04385 0.5297 3.31235 0 -0.05407 0 0.18072 -0.64444 0.48005 -3.18272
SER_62 -4.38893 0.26912 4.6792 -0.02493 0 0.05759 2.51609 -2.12849 -0.0181 -0.1225 -2.00802 -0.49667 0 0 -0.87455 0 0 -0.02006 0.02592 0.20389 0 -0.40873 0.9738 -0.77834 -0.57086 0.44775 -2.6668
VAL_63 -2.76338 0.26357 2.29404 -0.31071 0.2042 0.066 0.95501 -1.30793 -0 -0 -0.3528 -0.41347 0 0 -0.57602 0 0 0.00796 0.01904 0.11233 0 -0.43295 0 1.9342 -0.50222 0.22391 -0.57923
GLY_64 -2.60659 0.23196 2.70961 -0.00018 0 0 0.82254 -1.2621 -0.01323 -0.08289 -2.29221 -0.28819 0 0 0 0 0 -0.23239 0 0 0 -1.35167 0 0.83697 -0.30238 0.10308 -3.72767
ARG_65 -3.91413 0.28879 3.69534 -0.44419 0.05551 0.24783 0.49727 -1.44985 -0.00801 -0.03007 -0.31928 -0.02798 0 0 0 0 0 -0.02946 0.12057 2.51004 0 -0.03827 0 -1.2888 -0.05376 0.13529 -0.05317
GLN_66 -4.1278 0.10336 3.4221 -0.58855 0.07863 0.58253 0.77296 -1.49764 -0.00545 -0.09996 -0.31184 -0.5737 0 0 -0.57602 0 0 0.01133 0.00236 0 2.1899 -0.02735 0 -0.18838 -0.09309 0.28967 -0.63692
LYS_67 -1.00521 0.03806 1.2261 -0.29825 0.02934 0.14023 0.02134 -0.5514 -0 -0 0.59276 -0.14787 0 0 0 0 0 0.04648 0.00052 1.9588 0 -0.15983 0 -1.5107 -0.13501 0.26716 0.51251
ASN_68 -4.49215 0.3378 5.72215 -0.30041 0.10511 0.54608 2.20977 -2.5654 -0.01379 -0.21745 -1.80927 -0.87133 0 0 -0.4565 0 0 -0.08677 0.00582 0 2.09297 -0.45105 0 -0.93687 -0.11261 0.19226 -1.10162
SER_69 -2.87329 0.24825 3.2939 -0.02788 0 0.04434 1.38116 -1.59591 -0.04711 -0.37613 -0.44215 -1.02069 0 0 0 0 0 -0.10373 0.00423 0.17036 0 -0.1552 0.62192 -0.77834 -0.43264 0.3271 -1.76182
SER_70 -2.6039 0.33194 3.69542 -0.02772 0.0039 0.02571 1.4616 -1.6762 -0.00396 -0.04376 -0.9424 -0.32143 0 0 -0.4565 0 0 0.01022 0.00705 1.0415 0 -0.33394 0.60866 -0.77834 -0.68204 0.26769 -0.41648
ASP_71 -4.7921 0.31281 6.63008 -0.1145 0.0241 0.36019 2.71811 -2.79714 -0.00018 -0.00069 -4.31111 -0.21422 0 0 0 -0.74759 0 0.05159 0.07636 0 2.41491 -0.31456 0 -2.3716 -0.68772 0.28856 -3.47468
ILE_72 -5.73756 0.37383 2.81494 -0.47283 0.3179 0.09929 1.49006 -1.87705 -0.02229 -0.14372 -0.05387 0.19798 0 0 0 0 0 -0.03243 0.03676 0.39614 0 -0.49771 0 0.73287 -0.64066 0.43343 -2.58491
VAL_73 -7.18709 0.46239 3.59802 -0.283 0.1577 0.06861 2.20418 -2.61024 -0.0181 -0.1225 -0.81328 -0.57101 0 0 -0.4612 0 0 -0.01659 0 0.2216 0 -0.43897 0 1.9342 -0.28712 0.45641 -3.70598
GLN_74 -8.23327 0.69301 5.51296 -0.25575 0.04538 0.22228 3.79159 -3.07517 -0.00823 -0.15567 -4.40115 -0.61563 0 0 -0.74427 0 0 0.03792 0.03649 0 3.71495 -0.18698 0 -0.18838 0.02004 0.64538 -3.1445
ILE_75 -8.69086 1.16062 2.12213 -0.54628 0.3865 0.11543 1.39598 -2.2245 -0.01284 -0.13432 -1.47994 -0.0619 0 0 -0.96296 0 0 0.06419 0.08327 1.30325 0 -0.46583 0 0.73287 -0.05554 0.8161 -6.45464
ALA_76 -5.23556 0.95438 2.61845 -0.02237 0 0 2.30989 -2.15935 -0 -0 -2.3089 -0.40627 0 0 0 0 0 0.01803 0 0 0 -0.45132 0 1.8394 0.01587 1.07736 -1.75039
PRO_77 -6.31 0.81796 2.28476 -0.18126 0.00066 0.12962 0.94113 -1.45126 -0 -0 -0.29279 0.16267 0 0 0 0 0 0.03772 0.01266 0.52715 0 -1.05386 0 -2.4119 0.05882 0.78779 -5.94014
GLN_78 -8.23229 0.48061 6.50978 -0.53747 0.07221 0.79963 4.23154 -3.40689 -0.00912 -0.12976 -5.27059 -0.75678 0 0 -3.28623 0 0 0.07153 0.36699 0 3.28808 -0.18044 0 -0.18838 0.00867 0.40369 -5.76523
SER_79 -4.90544 0.25434 4.85207 -0.03054 0.00115 0.05639 2.87437 -2.3429 -0 -0 -2.85417 -0.8367 0 0 0 0 0 -0.03895 0.00697 0.11326 0 -0.09141 0.61198 -0.77834 0.33634 0.3754 -2.3962
LEU_80 -8.24124 0.85954 2.26393 -0.59961 0.27775 0.19316 2.31054 -2.17696 -0.0055 -0.01735 -2.66781 -0.0152 0 0 0 0 0 0.10179 0.0303 1.1485 0 -0.02418 0 0.18072 0.39984 0.45776 -5.52403
ILE_81 -7.12139 0.55731 3.92855 -0.46776 0.39468 0.10127 2.56828 -2.33981 -0.00535 -0.01549 -2.45485 0.00165 0 0 0 0 0 -0.03375 0.02398 0.31673 0 -0.71635 0 0.73287 -0.10736 0.63449 -4.0023
LEU_82 -9.41889 1.82249 2.4814 -0.68119 0.31133 0.20896 2.81373 -2.59019 -0.00698 -0.02133 -2.64787 0.20456 0 0 0 0 0 -0.07703 0.62262 0.69809 0 -0.30533 0 0.18072 -0.14263 0.896 -5.65154
LYS_83 -6.26084 0.7575 6.86678 -0.35437 0.09419 0.21622 3.24887 -2.89183 -0.03018 -0.15914 -4.94366 -0.22602 0 0 0 0 0 -0.05448 0.08835 2.41334 0 0.35088 0 -1.5107 0.14834 0.89073 -1.35601
LEU_84 -9.85059 1.46618 3.55986 -0.47337 0.15403 0.11042 2.31156 -2.82765 -0.00148 -0.00398 -3.24758 0.01053 0 0 0 0 0 0.27878 0.28288 1.00111 0 -0.15372 0 0.18072 0.21904 0.83902 -6.14423
ARG_85 -9.79779 0.62194 10.2333 -0.7673 0.11551 0.50384 4.71284 -4.52539 -0.06301 -0.44528 -6.00979 0.52694 0 0 -1.56353 -0.22118 0 0.33874 0.10269 3.38372 0 -0.09145 0 -1.2888 -0.15336 2.39554 -1.9918
PRO_86 -5.26873 0.63334 3.05619 -0.17775 0.00049 0.12398 1.0983 -1.27894 -0.00718 -0.11768 -0.8682 0.05787 0 0 0 0 0 -0.08252 0.01724 1.28672 0 -0.78272 0 -2.4119 -0.59299 2.06423 -3.25025
GLY_87 -2.63978 0.10907 2.61548 -6e-05 0 0 1.49405 -1.33576 -0 -0 -2.30048 -0.40412 0 0 0 0 0 0.03614 0 0 0 -1.39298 0 0.83697 -0.13979 0.40315 -2.7181
GLY_88 -3.50686 0.46038 3.79245 -0.00011 0 0 2.20735 -1.86633 -0.03119 -0.17217 -2.25829 -0.40228 0 0 -0.85101 0 0 0.05111 0 0 0 0.35889 0 0.83697 0.93762 0.35973 -0.08373
ALA_89 -3.50643 0.41578 1.61639 -0.02481 4e-05 0 1.23856 -1.4339 -0 -0 -1.9432 -0.1871 0 0 -0.88712 0 0 -0.00303 0 0 0 -0.16703 0 1.8394 0.37295 0.3112 -2.35829
GLN_90 -6.1697 0.75017 4.83945 -0.61269 0.24753 0.55633 2.50816 -2.58156 -0.01084 -0.0379 -2.86298 -0.65408 0 0 -0.88712 0 0 0.00016 0.13427 0 4.13951 -0.07885 0 -0.18838 -0.46422 0.48837 -0.88436
THR_91 -3.64824 0.30327 1.95386 -0.17379 0.08844 0.06302 0.7189 -1.30476 -0 -0 -1.08726 0.05492 0 0 0 -0.60484 0 0.00183 0.05507 0.14817 0 -0.14636 4.14324 -1.0874 -0.02308 0.49538 -0.04965
LEU_92 -6.93246 1.01215 1.30451 -0.80908 0.31462 0.32499 2.34242 -1.86637 -0.01915 -0.06364 -2.26585 0.07054 0 0 0 0 0 0.08674 0.8561 1.38387 0 -0.17616 0 0.18072 -0.04013 0.53333 -3.76284
GLN_93 -3.89309 0.39839 2.94651 -0.32781 0.02805 0.16516 1.08608 -1.50553 -0 -0 -1.33792 -0.07307 0 0 0 -0.58253 0 -0.03444 0.14582 0 3.58241 0.23081 0 -0.18838 -0.12581 0.54787 1.06253
VAL_94 -7.41034 0.64628 2.17658 -0.27612 0.19888 0.05811 2.4497 -2.20779 -0.01828 -0.06188 -2.70976 -0.22594 0 0 0 0 0 -0.07269 0.00801 0.32143 0 -0.80352 0 1.9342 -0.26742 0.23707 -6.02348
HIS_95 -7.1429 0.84713 5.02865 -0.45832 0.01736 0.49888 3.28461 -2.93506 -0 -0 -3.93471 -0.27859 0 0 0 -1.22753 0 -0.05604 0.00059 0 2.22416 0.0915 0 -0.45461 -0.17325 0.23492 -4.43321
VAL_96 -7.95405 1.18875 1.91382 -0.27396 0.21033 0.05938 2.47594 -2.3354 -0.00998 -0.03614 -2.92108 -0.30159 0 0 0 0 0 -0.08803 0.02484 0.26043 0 -0.69756 0 1.9342 -0.12014 0.44348 -6.22676
ARG_97 -9.46434 1.00438 8.42305 -0.77938 0.25497 0.52827 3.2213 -3.84749 -0.01486 -0.0621 -3.82839 0.46725 0 0 -0.41335 0 0 0.23527 0.74013 2.4118 0 -0.18783 0 -1.2888 -0.22782 0.76986 -2.05808
GLN_98 -6.57921 0.48756 5.14784 -0.23557 0.03259 0.17925 2.15094 -2.56992 -0.0417 -0.40062 -3.93039 -0.52424 0 0 0 -0.59701 0 0.11223 0.1652 0 3.42498 -0.00477 0 -0.18838 -0.18289 0.86684 -2.68729
THR_99 -5.3103 0.53911 4.99951 -0.11379 0.05294 0.07773 2.18375 -2.47082 -0.05077 -0.29693 -2.16554 -0.60157 0 0 -0.24701 -0.25838 0 -0.02397 9e-05 0.05979 0 -0.48308 2.3333 -1.0874 -0.33009 0.60194 -2.59149
GLU_100 -4.87412 0.46478 4.24244 -0.23119 0.04067 0.36188 0.83665 -1.88312 -0.01823 -0.06677 -1.64901 -0.57887 0 0 0 0 0 -0.04266 0.0802 0 3.3032 -0.10004 0 -2.7348 -0.48742 0.36303 -2.97337
ASP_101 -5.21358 0.50652 7.31677 -0.16797 0.02675 0.54197 3.11583 -2.8862 -0.04352 -0.32783 -6.26511 -1.3096 0 0 -1.16102 -1.0621 0 0.03599 0.0207 0 2.84171 -0.5412 0 -2.3716 0.03599 0.27387 -6.63363
TYR_102 -8.54976 1.01005 5.48639 -0.71893 0.05886 0.0733 2.58303 -3.04793 -0.03025 -0.27596 -1.43368 -0.47976 0 0 0 -0.39379 0 0.1223 0.10683 0 1.98876 -0.31821 0.12225 1.2797 1.0392 1.22771 -0.1499
PRO_103 -6.12795 0.89977 3.63827 -0.11564 0.00057 0.08413 2.10916 -1.7464 -0 -0 -2.53504 0.2813 0 0 0 0 0 -0.08416 0.00332 0.11306 0 -1.06579 0 -2.4119 0.38807 1.34731 -5.22192
VAL_104 -7.63732 0.74807 2.53025 -0.28817 0.2537 0.0693 2.73669 -2.34286 -0.00116 -0.00344 -2.44926 -0.43138 0 0 0 0 0 0.1914 0.00636 0.20874 0 -0.70792 0 1.9342 -0.50566 0.47751 -5.21095
ASP_105 -7.8738 0.69316 8.39604 -0.11469 0.00682 0.33875 4.69222 -3.80106 -0.02733 -0.13964 -6.91433 -0.29723 0 0 -0.63371 -0.30586 0 -0.02412 0.06708 0 3.18024 -0.26293 0 -2.3716 -0.1938 0.5376 -5.04817
LEU_106 -8.89836 1.5185 2.70371 -0.61587 0.19624 0.16264 2.40902 -2.67459 -0.00491 -0.01481 -3.19416 0.27756 0 0 0 0 0 -0.03289 0.01608 0.74593 0 -0.21008 0 0.18072 0.01716 0.54971 -6.8684
TYR_107 -12.0289 1.208 4.12431 -0.67424 0.02331 0.08468 3.20077 -3.72865 -0.02593 -0.18967 -3.34625 -0.45106 0 0 0 -0.74685 0 -0.04338 0.32219 0 2.44144 -0.01406 0.01504 1.2797 0.01676 0.73992 -7.79284
TYR_108 -10.2635 1.5281 2.18612 -0.75214 0.07625 0.19135 2.90102 -2.58607 -0.00999 -0.03191 -1.88804 -0.49564 0 0 0 0 0 -0.0867 0.15955 0 2.9155 0.01931 0.14768 1.2797 0.05204 0.78356 -3.87379
LEU_109 -9.24676 1.16069 2.1589 -0.63104 0.39956 0.17443 2.48382 -2.6668 -0.01931 -0.06957 -2.48882 0.26729 0 0 0 0 0 0.11568 0.03042 0.74063 0 -0.28436 0 0.18072 0.16139 0.70872 -6.82439
MET_110 -9.24493 0.51691 3.64291 -0.32283 0.07688 0.12871 2.39985 -2.49066 -0.00596 -0.01745 -2.39359 -0.0086 0 0 0 0 0 0.60087 0.07349 2.28183 0 0.09577 0 0.60916 0.11478 1.18577 -2.75711
ASP_111 -8.26682 1.26363 9.67743 -0.18991 0.0217 0.60296 4.83735 -4.02829 -0.03055 -0.19638 -5.40544 -1.10832 0 0 -1.5362 -0.70878 0 -0.06303 0.44834 0 2.32353 -0.67837 0 -2.3716 0.01623 1.60358 -3.78895
LEU_112 -10.3822 1.59993 4.17365 -0.60354 0.37389 0.2099 2.93322 -3.15317 -0.01322 -0.04387 -2.81449 0.08438 0 0 0 0 0 -0.05543 0.05734 0.25391 0 0.02719 0 0.18072 -4e-05 1.74752 -5.42434
SER_113 -5.01655 0.36953 5.13435 -0.04858 0.00043 0.08457 2.51678 -2.50214 -0.01311 -0.15265 -3.89115 0.14438 0 0 -0.66377 -0.70878 0 0.71506 0.04194 0.91208 0 0.0726 1.91923 -0.77834 0.07565 1.40995 -0.37852
ALA_114 -2.87053 0.41791 3.0218 -0.01064 0 0 2.07317 -1.64553 -0.01322 -0.04387 -1.52233 -0.33226 0 0 0 0 0 -0.03504 0 0 0 0.28333 0 1.8394 1.58157 0.8385 3.58227
SER_115 -2.88307 0.48818 4.0545 -0.03025 0.00045 0.04758 2.18365 -1.76504 -0.00981 -0.08284 -1.27216 -1.11059 0 0 0 -0.70093 0 -0.14564 0.02811 0.14139 0 -0.3583 0.64183 -0.77834 1.43157 0.62136 0.50166
MET_116 -10.3109 1.73035 7.20075 -0.57736 0.13409 0.17395 3.6567 -3.57517 -0 -0 -2.54563 -0.03188 0 0 0 0 0 0.11101 0.08114 0.8307 0 0.15384 0 0.60916 -0.03086 0.84801 -1.54214
ASP_117 -4.60023 0.80163 5.42277 -0.20673 0.00034 0.67915 2.24463 -2.50343 -0 -0 -2.58364 -0.05347 0 0 0 -0.66139 0 -0.07617 0.06392 0 3.52181 -0.01793 0 -2.3716 -0.12059 0.81906 0.35812
ASP_118 -3.72688 0.28715 4.87553 -0.11329 0.00538 0.35131 1.68477 -2.18755 -0.01244 -0.07809 -0.63573 -0.47169 0 0 0 0 0 -0.04175 0.01743 0 2.47952 -0.33067 0 -2.3716 -0.34824 0.41261 -0.20422
ASP_119 -7.4123 1.0572 9.07703 -0.12164 0.01701 0.37957 4.43336 -4.08818 -0.02389 -0.19156 -4.59961 -0.1141 0 0 0 -0.18813 0 -0.03778 0.00808 0 2.22519 -0.25933 0 -2.3716 -0.32552 0.58957 -1.94665
LEU_120 -6.80122 0.61531 4.68917 -0.67836 0.33468 0.22565 2.26015 -2.72577 -0 -0 -0.62322 -0.08829 0 0 0 0 0 -0.08322 0.54763 1.56354 0 -0.24102 0 0.18072 -0.3418 0.70475 -0.4613
ASN_121 -3.96834 0.37753 3.92531 -0.20222 0.03367 0.31552 0.97841 -1.9598 -0.00036 -0.00075 -1.44314 -0.43603 0 0 0 0 0 -0.05739 0.0004 0 2.0841 -0.37293 0 -0.93687 -0.56591 0.4289 -1.79989
THR_122 -5.23674 0.63105 5.46638 -0.18799 0.11802 0.06882 2.839 -2.63253 -0 -0 -2.51077 0.18469 0 0 -0.63765 0 0 0.03286 0.00956 0.13146 0 -0.25391 2.30147 -1.0874 0.0975 0.42699 -0.23918
ILE_123 -8.29054 1.14913 3.01677 -0.53853 0.30483 0.14028 2.40353 -2.40072 -0.03056 -0.13088 -2.19371 0.29036 0 0 0 0 0 -0.09574 0.05729 0.32353 0 0.68116 0 0.73287 0.63786 0.7117 -3.23137
LYS_124 -6.34079 0.69664 5.50317 -0.44137 0.08958 0.23672 1.65497 -2.35636 -0.00036 -0.00075 -0.85428 0.135 0 0 0 0 0 -0.02478 0.03528 1.43725 0 -0.03058 0 -1.5107 -0.06054 0.57628 -1.25564
GLU_125 -4.76862 0.47684 5.71214 -0.23269 0.03883 0.37561 2.6189 -2.3658 -0 -0 -3.54283 -0.51058 0 0 0 -1.1484 0 0.15941 0.02406 0 2.92271 0.10074 0 -2.7348 -0.29182 0.28158 -2.88473
LEU_126 -8.31813 1.35581 3.42507 -0.73724 0.338 0.31146 2.71409 -2.5559 -0.0196 -0.07808 -2.18684 0.16471 0 0 0 0 0 -0.02801 0.02476 0.90307 0 -0.24238 0 0.18072 -0.1549 0.43739 -4.46601
GLY_127 -4.69644 0.56777 3.86374 -5e-05 0 0 1.6988 -2.31171 -0.03056 -0.13088 -1.68232 -0.42252 0 0 0 0 0 -0.1006 0 0 0 0.02838 0 0.83697 0.59384 0.38332 -1.40226
SER_128 -4.44145 0.24053 5.23099 -0.0232 0 0.02186 2.27507 -2.50178 -0 -0 -1.60962 -0.33277 0 0 -1.11878 -0.71002 0 -0.03056 0.00098 0.51481 0 0.32503 0.68988 -0.77834 0.75549 0.28932 -1.20257
ARG_129 -5.90794 0.28806 6.24641 -0.60882 0.08663 0.34015 3.10957 -2.78889 -0.00768 -0.08647 -3.31951 0.23289 0 0 0 -1.1484 0 -0.03136 0.08403 2.53559 0 -0.04918 0 -1.2888 -0.04891 0.41017 -1.95247
LEU_130 -9.37327 1.03216 3.82512 -0.92315 0.60977 0.38795 2.77897 -2.81921 -0 -0 -3.01782 0.08191 0 0 0 0 0 -0.01567 0.13054 1.81553 0 -0.19838 0 0.18072 -0.09813 0.58789 -5.01507
SER_131 -5.04383 0.24949 5.28855 -0.02802 0 0.06501 2.52217 -2.65086 -0.0196 -0.07808 -2.11005 -0.58725 0 0 0 0 0 0.03881 0.0002 0.74165 0 0.33806 0.60019 -0.77834 0.1088 0.52272 -0.8204
LYS_132 -4.24579 0.24526 5.36809 -0.30145 0.02573 0.13063 2.31141 -2.40407 -0 -0 -1.97805 -0.00642 0 0 -0.68665 0 0 0.06735 0.02571 1.71732 0 0.00432 0 -1.5107 -0.10514 0.34064 -1.00182
GLU_133 -5.39552 0.44591 5.33624 -0.44722 0.06165 0.87064 2.56125 -2.54143 -0.01964 -0.16912 -1.90972 -0.49639 0 0 0 0 0 0.02562 0.0068 0 3.3535 -0.29384 0 -2.7348 -0.43909 0.36217 -1.42299
MET_134 -10.3418 1.2539 4.62925 -0.73478 0.15585 0.18991 3.45984 -2.93415 -0 -0 -3.54639 -0.05485 0 0 0 0 0 -0.0199 0.32553 0.9072 0 -0.18169 0 0.60916 -0.41257 0.55197 -6.14348
SER_135 -3.58191 0.24631 4.78912 -0.03902 8e-05 0.0557 2.45073 -2.23534 -0 -0 -2.01516 -0.53836 0 0 -0.68665 0 0 -0.07358 0.20748 0.15551 0 -0.3023 1.81236 -0.77834 -0.45691 0.54885 -0.44144
LYS_136 -2.93102 0.32046 3.50387 -0.30938 0.04036 0.16664 1.51673 -1.56826 -0.01195 -0.08265 -0.96138 -0.22383 0 0 0 0 0 -0.04192 0.01146 1.77213 0 -0.10637 0 -1.5107 -0.54168 0.28685 -0.67065
LEU_137 -6.81431 1.39241 2.51382 -0.50581 0.31915 0.12762 1.8311 -1.89044 -0.05221 -0.34664 -1.59168 0.13735 0 0 -0.3835 0 0 0.43586 0.02758 0.31535 0 -0.18023 0 0.18072 -0.17091 0.80876 -3.84599
THR_138 -6.70425 0.31735 5.59858 -0.22083 0.183 0.10077 3.32882 -3.04093 -0.02912 -0.14219 -2.08718 -1.27373 0 0 -0.99614 -0.29946 0 -0.0074 0.09044 0.22987 0 0.12602 2.44041 -1.0874 0.16787 1.00862 -2.29689
SER_139 -1.87227 0.08134 2.90128 -0.037 0.0019 0.05483 1.52339 -1.19751 -0 -0 -2.52551 -0.49071 0 0 -0.91401 -0.76264 0 -0.05366 0.00143 0.30515 0 -0.28978 1.71934 -0.77834 -0.27181 0.59436 -2.01023
ASN_140 -4.75767 0.33943 4.61839 -0.32558 0.10841 0.60863 2.24287 -2.20695 -0.0268 -0.14291 -1.68598 -0.685 0 0 -0.99614 0 0 -0.0413 0.00088 0 1.93132 -0.62505 0 -0.93687 -0.12931 0.35088 -2.35874
PHE_141 -9.33263 1.12288 2.77187 -0.90446 0.08475 0.08364 1.37307 -2.32994 -0 -0 -0.90736 -0.52947 0 0 -0.43803 0 0 -0.03602 0.09125 0 2.77022 -0.04578 0 1.0402 0.16375 0.31252 -4.70953
ARG_142 -9.27959 0.39155 8.30916 -0.95459 0.24594 0.7271 3.1349 -3.92927 -0.01379 -0.06346 -3.16986 -0.09346 0 0 -0.43803 0 0 0.04882 0.07189 1.78613 0 -0.09508 0 -1.2888 -0.10721 0.37923 -4.33842
LEU_143 -8.29167 1.06188 2.52021 -0.56485 0.13533 0.13486 2.57438 -2.46624 -0 -0 -2.16385 0.25416 0 0 0 0 0 -0.04691 0.00391 0.77419 0 -0.13192 0 0.18072 0.00867 0.39713 -5.62002
GLY_144 -5.40426 0.4416 3.46823 -0.0006 0 0 2.08805 -2.22032 -0.00455 -0.01982 -2.65312 -0.23168 0 0 0 0 0 -0.17997 0 0 0 -0.20769 0 0.83697 0.36407 0.3482 -3.37488
PHE_145 -11.7751 1.53593 4.10022 -0.77136 0.04262 0.07766 3.40498 -3.23198 -0 -0 -3.56609 -0.5364 0 0 0 0 0 0.07682 2e-05 0 1.85479 -0.21324 0 1.0402 0.57288 0.48045 -6.90761
GLY_146 -5.23018 0.36442 3.54455 -0.00146 0 0 2.39168 -2.30623 -0 -0 -2.70095 -0.3683 0 0 0 0 0 0.01365 0 0 0 0.46807 0 0.83697 0.84811 0.50437 -1.63531
SER_147 -6.58255 0.602 4.31245 -0.02808 0 0.06617 2.99221 -2.49803 -0 -0 -2.97362 -0.19259 0 0 0 0 0 0.09263 0.0008 0.10922 0 -0.47844 0.60641 -0.77834 0.45368 0.30466 -3.99143
PHE_148 -11.961 1.94059 3.91841 -1.25008 0.31526 0.81301 2.07806 -3.5235 -0.01124 -0.12681 -3.23538 -0.05099 0 0 0 0 0 0.0447 0.00059 0 1.49682 -0.50819 0 1.0402 -0.30108 0.72303 -8.59758
VAL_149 -8.01571 1.06717 3.09042 -0.25679 0.18316 0.04805 2.86595 -2.59027 -0.0089 -0.11209 -2.99007 -0.22503 0 0 0 0 0 0.03079 0.33192 0.0162 0 -0.28797 0 1.9342 0.33805 1.14699 -3.43392
GLU_150 -8.294 1.21924 8.313 -0.29037 0.06635 0.325 3.39755 -3.74366 -0.01373 -0.08642 -2.0402 -0.35596 0 0 0 -0.64205 0 0.04363 0.01251 0 2.42199 0.27022 0 -2.7348 1.46106 1.0962 0.42554
LYS_151 -9.83608 1.56162 10.1534 -0.38693 0.05055 0.20888 5.0213 -4.34454 -0.04011 -0.18819 -6.46023 0.50886 0 0 -0.51455 -0.66901 0 0.04182 0.15889 2.86724 0 -0.03152 0 -1.5107 0.97281 1.76413 -0.67233
PRO_152 -5.59502 0.59742 1.3393 -0.17812 0.05791 0.1256 0.43434 -0.91422 -0 -0 0.26788 0.04383 0 0 0 0 0 0.02817 0.00543 0.18625 0 -0.88344 0 -2.4119 0.32012 1.39285 -5.18362
VAL_153 -6.89176 0.94491 2.46624 -0.31439 0.26848 0.06889 2.92937 -2.26945 -0 -0 -3.50841 -0.58537 0 0 0 0 0 0.02039 0.0153 0.27947 0 -0.30407 0 1.9342 0.08298 0.40157 -4.46165
SER_154 -4.39411 0.62905 3.01038 -0.02828 0 0.06533 1.76341 -1.75002 -0.01004 -0.13104 0.14838 -0.53968 0 0 0 0 0 1.75486 0.00019 0.18905 0 -0.41802 0.607 -0.77834 -0.4321 0.90087 0.5869
PRO_155 -7.50126 1.41314 2.33387 -0.12076 0.09087 0.07963 0.67645 -1.15827 -0 -0 0.19557 0.33726 0 0 0 0 0 0.1151 0.20085 1.25609 0 -0.85753 0 -2.4119 0.26675 1.31094 -3.7732
PHE_156 -10.4418 1.09837 4.62463 -0.53984 0.02572 0.30382 3.16491 -3.13604 -0.01476 -0.05371 -4.12102 0.12763 0 0 0 0 0 0.14181 0.0318 0 2.14373 -0.17192 0 1.0402 0.88729 1.35593 -3.53322
VAL_157 -7.71127 0.85623 3.54634 -0.25208 0.15352 0.04902 2.56655 -2.68989 -0.0105 -0.03354 -1.27241 -0.25322 0 0 0 0 0 -0.0742 0.01431 0.3969 0 -0.74816 0 1.9342 0.24245 0.92188 -2.36388
LYS_158 -5.14842 0.67287 4.49168 -0.30412 0.02512 0.13921 1.06201 -1.82171 -0.0166 -0.11525 -1.03005 0.16419 0 0 0 0 0 0.03384 0.08984 1.97274 0 0.0449 0 -1.5107 -0.38864 0.41958 -1.21952
THR_159 -3.27275 0.23101 1.95861 -0.12811 0.07939 0.07915 0.93054 -1.18607 -0.01182 -0.10736 -0.55117 -0.85168 0 0 -0.56446 0 0 0.0576 0.00344 0.06013 0 -0.50384 2.25818 -1.0874 -0.35755 0.32858 -2.63559
THR_160 -5.52346 0.8542 5.42383 -0.17515 0.08979 0.06567 2.99217 -2.5436 -0.0152 -0.12919 -2.07928 -0.012 0 0 0 0 0 -0.05042 0.07193 0.0569 0 0.05797 2.36835 -1.0874 -0.34622 1.1559 1.17479
PRO_161 -4.13157 0.4159 2.88299 -0.06558 0 0.0413 1.57552 -1.44638 -0 -0 -1.34059 0.60732 0 0 0 0 0 -0.05856 0.03232 0.14739 0 -0.45227 0 -2.4119 -0.00331 1.24115 -2.96627
GLU_162 -4.30783 0.34589 4.51004 -0.45437 0.1902 1.42156 1.92098 -2.20905 -0.02205 -0.14213 -1.06291 -2.80532 0 0 0 0 0 -0.04829 0.03376 0 4.05604 -0.30939 0 -2.7348 -0.02263 0.34707 -1.29322
GLU_163 -7.02539 0.61585 7.84034 -0.38199 0.05951 0.75804 2.67184 -3.23003 -0.02228 -0.14338 -2.04228 -0.42967 0 0 0 0 0 0.18296 0.15546 0 3.17215 -0.26813 0 -2.7348 -0.37609 0.34798 -0.84989
ILE_164 -5.69115 0.38493 4.41818 -0.48291 0.29641 0.09444 1.87181 -2.3674 -0.01787 -0.09666 -0.8758 0.051 0 0 0 0 0 -0.02042 0.01311 0.49303 0 -0.48441 0 0.73287 -0.09882 0.46579 -1.31388
ALA_165 -3.13145 0.09258 2.56738 -0.02297 0 0 1.27747 -1.51858 -0.00375 -0.0325 -0.9868 -0.3653 0 0 0 0 0 0.15565 0 0 0 -0.35685 0 1.8394 -0.24907 0.37002 -0.36479
ASN_166 -7.83321 0.78292 7.58656 -0.36523 0.24631 0.72721 4.2979 -3.83929 -0.00013 -0.00066 -2.70963 -0.9568 0 0 -2.31546 0 0 -0.02264 0.00674 0 1.83556 -0.84364 0 -0.93687 -0.17735 1.07812 -3.43957
PRO_167 -6.63043 0.84972 3.62446 -0.09729 0.00218 0.06186 1.21625 -1.51607 -0 -0 -0.1065 0.59344 0 0 0 0 0 0.07495 0.01285 0.4793 0 -0.44927 0 -2.4119 0.3837 1.41999 -2.49276
CYS:disulfide_168 -6.62847 0.85816 5.20161 -0.05002 0.03494 0.02468 2.66389 -2.69783 -0.05622 -0.24625 -1.96794 -0.32793 0 0 -0.61608 0 -0.47188 0.02982 0.00411 0.32717 0 -0.10404 0 3.6196 0.79677 0.91125 1.30536
SER_169 -3.17478 0.0911 3.91503 -0.03012 0 0.04955 1.41375 -1.77693 -0.0003 -0.00156 -0.64811 -1.0104 0 0 0 0 0 -0.07306 0.00371 0.17683 0 -0.16389 0.65218 -0.77834 0.17474 0.46721 -0.7134
SER_170 -1.86048 0.21378 1.9381 -0.03108 0.00226 0.05235 0.49179 -0.92704 -0.0166 -0.11525 0.41267 -0.99055 0 0 0 0 0 -0.03696 0.00021 0.2906 0 -0.29324 0.60034 -0.77834 -0.73026 0.35176 -1.42591
ILE_171 -4.20069 0.88479 2.47303 -0.49421 0.34249 0.10267 0.95296 -1.3581 -0.02516 -0.06768 -0.13685 -0.08405 0 0 0 0 0 0.50182 0.04445 0.57865 0 -0.50755 0 0.73287 5.41958 1.27609 6.4351
PRO_172 -2.85077 0.53006 1.15704 -0.20559 0.02366 0.15347 0.24848 -0.75977 -0 -0 -0.46273 -0.10687 0 0 0 0 0 0.00263 0.00239 0.33842 0 -0.44738 0 -2.4119 5.80277 1.31551 2.32941
TYR_173 -5.91792 0.44024 4.96376 -0.62575 0.02841 0.01186 2.28004 -2.49171 -0.04312 -0.15177 -2.60996 -0.52662 0 0 -0.79812 -0.66139 0 0.08128 0.04678 0 2.35278 -0.16836 0.38626 1.2797 0.09029 1.0117 -1.02162
PHE_174 -4.91034 0.32387 2.30925 -0.9395 0.16654 0.21521 0.42989 -1.69558 -0.02215 -0.15994 0.53915 -0.687 0 0 0 0 0 0.21104 0.05699 0 2.56079 -0.1505 0 1.0402 0.01204 1.02585 0.32579
CYS:disulfide_175 -7.36241 0.56308 4.18343 -0.0356 0 0.01419 1.60855 -2.3488 -0.03826 -0.16216 -0.50673 -0.24916 0 0 -0.90126 0 -0.47188 -0.00224 0.27265 0.21106 0 0.04336 0 3.6196 0.00259 0.51492 -1.04507
LEU_176 -7.02423 0.82955 4.59809 -0.49565 0.12188 0.10544 2.03292 -2.43088 -0.00871 -0.03169 -2.59324 0.29468 0 0 -0.40229 0 0 -0.03812 0.05823 0.55116 0 -0.1064 0 0.18072 -0.11878 1.2669 -3.21043
PRO_177 -4.07722 0.43678 2.59334 -0.11962 0.00149 0.08765 1.21208 -1.10659 -0 -0 -0.96819 0.25609 0 0 0 0 0 -0.0596 0.02054 0.10826 0 -1.03663 0 -2.4119 -0.51212 1.25379 -4.32183
THR_178 -5.3249 0.47677 1.96514 -0.16019 0.06663 0.05854 1.39369 -1.5135 -0.02006 -0.11519 -1.5717 -0.26959 0 0 -0.29074 0 0 0.00486 0.2642 0.08408 0 0.04477 4.20206 -1.0874 -0.51371 0.43511 -1.87113
PHE_179 -9.66475 0.90641 4.34659 -1.07952 0.11752 0.58954 2.43669 -3.02107 -0.01119 -0.10415 -1.44847 -0.19583 0 0 0 0 0 0.0331 0.03972 0 1.55558 -0.60422 0 1.0402 -0.27073 0.50834 -4.82625
GLY_180 -3.82162 0.52634 3.46647 -7e-05 0 0 1.54255 -1.83972 -0.04535 -0.28905 -0.77442 -0.30173 0 0 0 0 0 0.09549 0 0 0 -0.70328 0 0.83697 1.41791 0.25492 0.36538
PHE_181 -11.0031 1.14694 2.74035 -0.8716 0.06568 0.13851 1.9663 -2.87369 -0 -0 -1.53215 -0.58934 0 0 0 0 0 0.04562 0.40913 0 2.38938 -0.1531 0 1.0402 1.52087 0.34494 -5.21505
LYS_182 -7.67161 0.66213 6.08599 -0.31162 0.03563 0.15869 2.30797 -2.81722 -0.01945 -0.16341 -3.56427 -0.21091 0 0 0 0 0 0.20737 0.10759 2.26643 0 0.09746 0 -1.5107 -0.02249 0.54415 -3.81826
HIS_183 -9.58307 0.98897 6.74636 -0.63701 0.01648 0.52122 2.56999 -3.67 -0 -0 -2.17023 -0.99672 0 0 0 -0.74685 0 0.12977 0.82606 0 2.58302 0.09341 0 -0.45461 -0.00167 0.57365 -3.21125
ILE_184 -5.75186 0.54016 2.37899 -0.49156 0.38032 0.09814 1.19411 -1.70022 -9e-05 -0.00026 -0.43878 -0.14233 0 0 0 0 0 0.03091 0.07672 0.68936 0 -0.46565 0 0.73287 0.17597 0.64961 -2.04359
LEU_185 -8.83099 1.22426 3.74451 -0.62912 0.1802 0.19231 2.47405 -2.55537 -0.0024 -0.04006 -1.96963 0.20661 0 0 0 0 0 0.29995 0.0375 0.80423 0 -0.20789 0 0.18072 0.73479 1.18152 -2.9748
PRO_186 -4.40395 0.5404 3.01641 -0.12969 0.00036 0.09557 1.37497 -1.40358 -0 -0 -0.76382 0.22442 0 0 0 0 0 -0.0532 0.02323 0.18957 0 -1.14332 0 -2.4119 0.22831 1.05276 -3.56347
LEU_187 -9.49413 1.2636 3.19048 -0.47025 0.11401 0.10507 1.52423 -2.81622 -0.00292 -0.04313 -2.4816 0.21321 0 0 -0.58824 0 0 -0.06835 0.6457 1.09264 0 -0.12121 0 0.18072 -0.23446 0.71329 -7.27755
THR_188 -6.15542 0.31335 5.12353 -0.20565 0.09606 0.07985 3.55186 -2.77533 -0 -0 -2.9185 -1.15571 0 0 -0.86265 0 0 0.01659 0.12074 1.33358 0 -0.59127 2.31445 -1.0874 -0.04337 0.87805 -1.96724
ASN_189 -3.10613 0.1943 2.96352 -0.33496 0.07487 0.64982 1.01212 -1.40844 -0 -0 -1.18859 -1.7591 0 0 0 0 0 -0.05197 0.07717 0 3.12937 -0.31167 0 -0.93687 -0.41536 0.53999 -0.87194
ASP_190 -4.97649 0.47597 6.6674 -0.25424 0.05483 0.87675 3.0397 -2.87615 -0.00383 -0.06381 -3.88264 -0.66623 0 0 -1.39912 0 0 0.03605 0.01586 0 1.97122 -0.7621 0 -2.3716 -0.35203 0.40595 -4.06452
ALA_191 -4.44439 0.32575 3.98771 -0.02303 0 0 2.37335 -2.3551 -0 -0 -1.88179 -0.399 0 0 0 0 0 -0.06065 0 0 0 -0.36236 0 1.8394 -0.44127 0.3247 -1.11668
GLU_192 -3.73428 0.3169 4.76614 -0.20841 0.02604 0.28418 1.64316 -2.21141 -0.00383 -0.06381 -1.05211 -0.58754 0 0 0 0 0 0.18852 0.0101 0 3.01985 -0.24511 0 -2.7348 -0.5721 0.27187 -0.88665
ARG_193 -6.68393 0.70271 6.7428 -0.56678 0.08413 0.34427 2.58349 -3.04523 -0.01369 -0.13971 -2.93507 0.23415 0 0 -0.53647 0 0 0.02142 0.03715 2.58863 0 -0.06076 0 -1.2888 -0.40918 0.31905 -2.02182
PHE_194 -11.4276 1.5058 3.83087 -0.89536 0.13468 0.3702 2.91262 -3.32356 -0.01321 -0.08302 -2.14193 -0.00692 0 0 0 0 0 -0.01658 0.0165 0 2.01017 -0.45124 0 1.0402 -0.15216 0.37088 -6.31962
ASN_195 -8.15138 0.50058 8.60934 -0.15187 0.00119 0.20554 4.79013 -4.38182 -0 -0 -4.28165 -0.3668 0 0 -1.11878 -0.71002 0 0.02441 0.11989 0 1.59498 0.54565 0 -0.93687 0.32594 0.55286 -2.82867
GLU_196 -4.6478 0.19603 5.59756 -0.21476 0.02631 0.29265 2.39831 -2.61591 -0.01369 -0.13971 -2.00869 -0.5712 0 0 0 0 0 -0.01698 0.01034 0 3.00375 -0.25658 0 -2.7348 0.04232 0.48063 -1.17222
ILE_197 -6.92474 0.69969 3.66251 -0.66484 0.5032 0.15224 2.07719 -2.3029 -0 -0 -1.26572 0.27879 0 0 0 0 0 -0.04361 0.06663 0.55666 0 -0.38201 0 0.73287 -0.28669 0.51856 -2.62217
VAL_198 -8.16657 1.1302 2.56798 -0.26437 0.15624 0.04259 2.3373 -2.62566 -0 -0 -1.64232 0.22131 0 0 0 0 0 -0.03098 0.0346 0.8816 0 -0.22783 0 1.9342 -0.01528 0.92118 -2.74581
LYS_199 -5.14087 0.33837 4.50956 -0.4276 0.0678 0.24178 1.72922 -2.06976 -0.01321 -0.08302 -0.88735 -0.13475 0 0 0 0 0 -0.05288 0.007 1.9855 0 -0.04162 0 -1.5107 -0.16025 0.64071 -1.00208
ASN_200 -3.11827 0.14775 3.62787 -0.19721 0.0418 0.31491 1.14594 -1.67356 -0 -0 -1.55927 -0.47784 0 0 0 0 0 -0.04461 0.00553 0 2.07094 -0.61117 0 -0.93687 -0.51771 0.20563 -1.57616
GLN_201 -6.57941 0.44306 5.02025 -0.7044 0.10877 0.49699 2.60787 -2.58559 -0 -0 -1.99965 -0.22108 0 0 -1.0238 0 0 -0.06587 0.0764 0 2.6804 0.13204 0 -0.18838 -0.34994 0.23675 -1.91557
LYS_202 -4.3071 0.18548 2.93004 -0.50045 0.17014 0.28527 1.16255 -1.58921 -0 -0 -0.9624 0.23654 0 0 -1.0238 0 0 0.08017 0.01028 1.89911 0 -0.06864 0 -1.5107 -0.10515 0.29281 -2.81503
ILE_203 -9.02362 1.24162 2.67388 -0.60554 0.53738 0.11023 1.89625 -2.59751 -0.02215 -0.15994 -1.85326 0.4136 0 0 0 0 0 -0.07386 0.0026 0.96904 0 -0.5971 0 0.73287 -0.25695 1.07605 -5.53643
SER_204 -7.22968 0.98963 5.57805 -0.02317 0 0.02861 3.43631 -2.93607 -0.01339 -0.12269 -4.40565 -0.80377 0 0 -0.51928 0 0 -0.03341 0.00666 0.86394 0 -0.08736 1.94975 -0.77834 0.54534 1.12973 -2.42481
ALA_205 -4.39039 0.36145 1.991 -0.01855 0 0 1.39502 -1.51609 -0.00871 -0.03169 -1.6154 -0.40308 0 0 -0.40773 0 0 0.00809 0 0 0 -0.50513 0 1.8394 0.73639 0.44054 -2.12489
ASN_206 -4.46666 0.06207 3.73388 -0.34541 0.0805 0.62263 1.46368 -1.88815 -0.01311 -0.15265 -1.15716 -0.83015 0 0 0 -0.64205 0 -0.05816 0.31014 0 2.26837 -0.37197 0 -0.93687 0.22669 0.45655 -1.63784
ILE_207 -6.54466 1.2188 2.33557 -0.52534 0.63709 0.10131 1.27527 -1.96034 -0 -0 -0.56063 -0.05585 0 0 0 0 0 -0.01383 0.11889 0.62676 0 -0.5745 0 0.73287 0.23602 0.62811 -2.32445
ASP_208 -5.01312 0.56893 6.37651 -0.11151 0.01027 0.33404 2.04832 -2.56269 -0.0342 -0.28385 -1.97357 -1.22457 0 0 -0.65323 0 0 -0.03407 0.01577 0 2.12991 -0.31886 0 -2.3716 -0.07239 0.55442 -2.61547
THR_209 -2.40605 0.62756 2.37731 -0.21493 0.17728 0.08044 1.16934 -1.23779 -0.01447 -0.1364 -1.09535 -0.39099 0 0 -0.65323 0 0 -0.02578 0.04395 0.18179 0 0.01463 2.36198 -1.0874 5.5468 1.45183 6.77052
PRO_210 -6.64374 1.28106 5.0095 -0.15817 0.00037 0.1086 0.64894 -2.0778 -0 -0 -1.17317 0.17718 0 0 0 0 0 0.00745 0.10913 0.28662 0 -1.08322 0 -2.4119 5.2968 1.64251 1.02015
GLU_211 -9.19499 1.31563 11.2185 -0.38121 0.17071 0.55889 4.98173 -4.765 -0.02207 -0.26413 -4.38764 -0.32762 0 0 0 -0.30815 0 -0.02349 0.06021 0 2.77683 0.22062 0 -2.7348 0.06381 0.73539 -0.30677
GLY_212 -4.44062 0.45568 3.65699 -6e-05 0 0 2.18035 -2.04683 -0 -0 -2.5882 -0.39317 0 0 0 0 0 0.07707 0 0 0 0.2275 0 0.83697 0.90706 0.63266 -0.4946
GLY_213 -5.13521 0.86976 3.93369 -4e-05 0 0 2.34952 -2.39639 -0.00022 -0.00077 -1.79474 -0.40653 0 0 0 0 0 -0.19949 0 0 0 0.34517 0 0.83697 0.69412 0.74012 -0.16404
PHE_214 -9.18307 1.27884 3.01755 -0.5546 0.10665 0.25654 1.76709 -2.42985 -0.02592 -0.13483 -1.28611 -0.06137 0 0 0 0 0 0.24286 0.05354 0 2.39107 -0.00253 0 1.0402 0.14787 1.3797 -1.99637
ASP_215 -6.92306 0.58071 9.30174 -0.09796 0.00242 0.29556 4.21564 -3.91868 -0.01696 -0.14751 -6.66074 -0.33445 0 0 0 -0.66901 0 -0.04154 0.43883 0 1.84175 0.09301 0 -2.3716 -0.15786 1.65169 -2.91803
ALA_216 -6.80277 0.99974 2.43433 -0.02127 0 0 2.40311 -2.58382 -0 -0 -1.71936 -0.35944 0 0 0 0 0 0.05034 0 0 0 -0.22485 0 1.8394 -0.27394 1.06143 -3.19711
ILE_217 -9.07579 0.90406 2.28916 -0.50011 0.47441 0.10078 2.74572 -2.7357 -0 -0 -2.27626 -0.02726 0 0 0 0 0 -0.0702 0.03968 0.524 0 -0.47601 0 0.73287 -0.17096 0.49638 -7.02521
MET_218 -9.21065 0.8968 5.10792 -0.65975 0.11541 0.36372 2.61523 -2.93864 -0 -0 -2.0409 -0.10375 0 0 0 0 0 -0.03793 0.17314 1.90321 0 0.02976 0 0.60916 0.04934 0.41387 -2.71404
GLN_219 -10.0264 0.57899 7.43368 -0.61452 0.06078 0.64998 4.49538 -3.88112 -0.01681 -0.14702 -4.1819 -0.39891 0 0 -1.99433 0 0 0.05455 0.03137 0 3.21604 -0.06905 0 -0.18838 -0.0524 0.46205 -4.58805
ALA_220 -5.6377 0.44659 2.33733 -0.02192 0 0 2.40452 -2.29288 -0 -0 -1.9973 -0.36262 0 0 -0.56884 0 0 -0.01226 0 0 0 -0.27188 0 1.8394 -0.31954 0.33698 -4.12013
ALA_221 -5.08298 0.26273 2.22573 -0.02249 0 0 1.59384 -2.09305 -0 -0 -0.99594 -0.33146 0 0 0 0 0 -0.00101 0 0 0 0.07894 0 1.8394 -0.24087 0.27286 -2.4943
VAL_222 -6.33029 0.63028 3.53098 -0.32605 0.32235 0.07588 2.2332 -2.33644 -0.02478 -0.20333 -2.3739 -0.38104 0 0 0 0 0 0.02127 0.00276 0.50039 0 -0.28066 0 1.9342 0.037 0.63489 -2.33328
CYS:disulfide_223 -7.06474 0.65984 5.25616 -0.0554 0.02358 0.02478 2.66604 -2.59211 -0.01336 -0.09188 -3.57078 -0.46432 0 0 0 0 -0.71726 0.01308 0.00799 0.25185 0 0.53519 0 3.6196 0.63911 0.78937 -0.08326
LYS_224 -4.85888 0.56792 6.07443 -0.42294 0.04757 0.2304 3.38959 -2.61405 -0 -0 -4.05713 -0.13599 0 0 0 -0.96642 0 -0.057 0.08153 1.95342 0 -0.055 0 -1.5107 0.46693 0.47495 -1.39138
GLU_225 -3.0889 0.20519 3.88516 -0.58987 0.24443 1.56807 0.52189 -1.58402 -0.01225 -0.10268 -0.48623 -3.14731 0 0 0 0 0 -0.00279 0.02352 0 3.23116 -0.12796 0 -2.7348 -0.37418 0.3547 -2.21685
LYS_226 -6.07162 0.39285 6.6558 -0.50723 0.16038 0.30884 2.4881 -2.77588 -0.04429 -0.16951 -2.99222 0.23459 0 0 0 0 0 -0.05192 0.0554 2.48644 0 -0.19309 0 -1.5107 -0.18227 0.44796 -1.26838
ILE_227 -9.23264 1.21281 3.62008 -0.66465 0.45276 0.14637 2.15245 -2.79065 -0.00438 -0.06599 -1.67427 0.22704 0 0 0 0 0 -0.03211 0.14748 0.70304 0 -0.445 0 0.73287 0.04833 0.64608 -4.82039
GLY_228 -3.15339 0.32986 3.59136 -6e-05 0 0 1.91612 -1.80216 -0.0143 -0.10908 -1.89294 -0.37283 0 0 -0.78281 0 0 -0.09977 0 0 0 -1.47814 0 0.83697 0.35354 0.50234 -2.17529
TRP_229 -12.0424 1.33834 3.52617 -0.70868 0.00263 0.2401 1.37121 -3.04606 -0 -0 -1.97227 -0.19105 0 0 -0.56884 0 0 0.01646 0.02892 0 1.6655 -0.14407 0 1.6906 0.03648 0.9626 -7.79436
ARG_230 -6.04393 0.23615 7.86129 -0.64245 0.07048 0.41696 3.73427 -3.246 -0.05031 -0.29034 -4.09237 0.35268 0 0 -2.92683 0 0 0.04759 0.30986 2.46191 0 -0.07959 0 -1.2888 -0.33428 1.25979 -2.24391
ASN_231 -1.57129 0.12156 2.17452 -0.20823 0.08827 0.3668 0.8815 -0.93094 -0 -0 -0.38789 -0.58758 0 0 0 -0.96642 0 5.20293 0.0036 0 2.25943 -0.73601 0 -0.93687 -0.12994 14.1678 18.8112
ASP_232 -3.26653 0.24518 3.88758 -0.24492 0.05291 0.79791 1.42132 -1.70274 -0.0127 -0.07185 -1.87937 -0.46098 0 0 0 -0.39379 0 -0.02198 0.06934 0 2.16072 -0.68896 0 -2.3716 0.49776 14.0453 12.0627
SER_233 -5.52432 0.36118 5.38869 -0.03421 0 0.07872 1.064 -2.517 -0.02888 -0.16485 -0.98829 -0.30193 0 0 0 -0.30586 0 0.08612 0.0085 0.03585 0 -0.54554 0.60565 -0.77834 0.44717 0.53011 -2.58323
LEU_234 -7.58018 0.85612 3.24662 -0.49333 0.17906 0.10174 2.46705 -2.42217 -0 -0 -2.53322 0.23126 0 0 0 0 0 -0.01077 0.09883 0.47085 0 -0.27804 0 0.18072 -0.39546 0.69739 -5.18352
HIS_235 -9.12286 0.87779 6.52204 -0.43279 0.06951 0.46899 3.30964 -3.5868 -0.01818 -0.1143 -2.69081 -0.36198 0 0 -0.92206 0 0 -0.04878 0.02721 0 3.53417 -0.27074 0 -0.45461 0.22209 0.66342 -2.32906
LEU_236 -8.1517 0.7819 2.12486 -0.49169 0.21173 0.11586 2.46297 -2.31305 -0 -0 -3.03096 0.07374 0 0 0 0 0 -0.01847 0.20475 2.01106 0 -0.33362 0 0.18072 0.41099 0.40279 -5.35812
LEU_237 -8.69089 0.86125 1.87134 -0.55541 0.11422 0.13697 2.48082 -2.38933 -0.01227 -0.03709 -2.56402 0.1361 0 0 0 0 0 -0.07873 0.24732 0.78554 0 -0.17303 0 0.18072 0.07627 0.83159 -6.77863
VAL_238 -7.65357 0.61225 1.90641 -0.37945 0.31842 0.09398 2.65146 -2.28816 -0.00029 -0.00075 -2.29423 -0.23849 0 0 0 0 0 -0.05082 0.02843 1.15522 0 -0.72265 0 1.9342 -0.09112 1.00975 -4.0094
PHE_239 -9.55216 0.86549 3.24782 -0.86387 0.05918 0.15841 3.08585 -2.7823 -0.01099 -0.03197 -2.91539 -0.56444 0 0 0 0 0 -0.01798 0.00457 0 2.69435 -0.20063 0 1.0402 -0.1747 0.83518 -5.12337
VAL_240 -7.27086 0.7525 1.71452 -0.29014 0.28392 0.06323 2.32097 -2.21572 -0.00567 -0.08029 -2.59152 -0.40571 0 0 0 0 0 0.16277 0.08464 0.16992 0 -0.57168 0 1.9342 -0.10973 0.79958 -5.25507
SER_241 -6.04679 0.41734 5.93326 -0.02649 0 0.05244 4.04042 -2.80213 -0.01961 -0.16249 -3.70974 -1.3629 0 0 -0.62635 -0.30815 0 -0.00234 0.1856 1.81152 0 -0.4912 0.7765 -0.77834 -0.27751 1.26993 -2.12703
ASP_242 -3.41435 0.08955 4.04109 -0.26054 0.02353 0.85522 2.04646 -1.64985 -0.01419 -0.14674 -4.70057 0.23742 0 0 -0.87243 -1.28427 0 -0.05169 0.00057 0 3.11843 -0.32595 0 -2.3716 -0.19635 1.20261 -3.67364
ALA_243 -4.9265 0.39904 3.62307 -0.02021 0 0 2.11362 -2.27737 -0.03147 -0.31196 -1.86415 -0.37276 0 0 -1.42222 0 0 0.07702 0 0 0 -0.50947 0 1.8394 -0.0642 0.51789 -3.23025
ASP_244 -6.34102 1.13205 7.42853 -0.11402 0.03047 0.33989 3.66026 -3.36221 -0.03421 -0.42473 -5.02314 -1.22643 0 0 -0.43183 -0.74822 0 -0.02645 0.03076 0 2.12497 -0.27132 0 -2.3716 -0.05407 0.71647 -4.96586
SER_245 -6.04472 0.58606 5.81514 -0.03014 0.00022 0.02053 2.37729 -2.70101 -0.03718 -0.42491 -2.00049 -0.39546 0 0 -0.43183 -0.548 0 0.03164 0.04062 0.49801 0 -0.02528 1.87124 -0.77834 -0.02584 0.64308 -1.55939
HIS_246 -9.09154 0.64847 7.57081 -0.37018 0.00224 0.39863 2.30328 -3.6448 -0.03493 -0.20059 -3.49367 -0.32571 0 0 0 0 0 0.01533 0.00399 0 1.99902 -0.05352 0 -0.45461 -0.17423 0.43066 -4.47135
PHE_247 -9.80031 1.46369 4.31902 -0.96283 0.07344 0.58626 3.18765 -2.99213 -0.03695 -0.14421 -3.25531 -0.18032 0 0 -0.76159 0 0 -0.00546 0.21672 0 1.49351 -0.41115 0 1.0402 -0.3423 0.63653 -5.87555
GLY_248 -5.20421 0.82979 4.61594 -0.0001 0 0 2.30091 -2.50734 -0 -0 -2.45535 -0.3143 0 0 0 0 0 0.34857 0 0 0 -1.22723 0 0.83697 0.33448 1.25439 -1.1875
MET_249 -7.58224 0.94721 4.32731 -0.74541 0.24102 0.38201 2.46167 -2.25385 -0.02611 -0.1545 -1.74291 -0.00755 0 0 -0.28244 0 0 -0.08197 0.12675 2.62948 0 -0.01256 0 0.60916 0.35645 1.22732 0.41883
ASP_250 -6.01747 0.36842 8.93111 -0.10653 0.00771 0.31885 4.96843 -3.71913 -0.01226 -0.12399 -6.14713 -0.44926 0 0 -0.76159 -0.55862 0 -0.08055 0.00419 0 1.79843 0.00361 0 -2.3716 -0.13912 0.52846 -3.55806
SER_251 -6.15916 1.03741 5.82201 -0.02684 0.00129 0.02644 2.91041 -2.8146 -0.0069 -0.11003 -2.24532 -0.27895 0 0 0 0 0 0.00569 0.00257 1.27678 0 -0.38549 0.60101 -0.77834 -0.24664 0.49237 -0.87629
LYS_252 -5.72473 0.49545 5.09661 -0.40395 0.06221 0.24687 2.62366 -2.47551 -0.02289 -0.11846 -2.11793 -0.27305 0 0 0 0 0 -0.0876 0.01698 2.19703 0 -0.08786 0 -1.5107 -0.43378 0.47297 -2.04468
LEU_253 -8.46049 1.51583 1.85166 -0.74297 0.52189 0.2027 1.87557 -1.97053 -0.02611 -0.1545 -0.17205 0.28956 0 0 0 0 0 -0.07372 0.0345 2.90125 0 -0.2405 0 0.18072 -0.39405 0.67258 -2.1887
ALA_254 -5.07972 0.7663 2.06285 -0.02763 0.00637 0 1.64565 -1.95742 -0.03536 -0.26787 -1.05416 -0.42126 0 0 0 0 0 0.04901 0 0 0 0.15825 0 1.8394 -0.45418 0.62602 -2.14375
GLY_255 -3.29414 0.37584 2.47548 -6e-05 0 0 1.00993 -1.53591 -0.00136 -0.00368 -1.12968 -0.40477 0 0 0 0 0 -0.16318 0 0 0 -1.46409 0 0.83697 -0.52234 0.29859 -3.5224
ILE_256 -8.30072 1.29831 3.48548 -0.50711 0.52555 0.11446 1.62962 -2.76156 -0.02923 -0.11309 -0.16382 -0.00017 0 0 0 0 0 0.04672 0.07262 0.37603 0 -0.69834 0 0.73287 -0.51364 0.57071 -4.23532
VAL_257 -5.43305 0.81849 0.50174 -0.31515 0.28642 0.07323 0.35063 -1.19932 -0.02961 -0.12923 0.8831 -0.61465 0 0 0 0 0 -0.00769 0.01428 0.34472 0 -0.4367 0 1.9342 -0.13554 0.86736 -2.22676
CYS_258 -4.38204 0.76212 3.27575 -0.04609 0 0.01701 1.55369 -1.70573 -0.01242 -0.04103 -1.26996 -0.18812 0 0 0 0 0 0.08909 0.00999 0.52893 0 0.05095 0 3.6196 -0.18592 1.09766 3.17347
PRO_259 -4.70122 0.55551 2.66873 -0.19976 0.00821 0.14631 0.78292 -1.16323 -0 -0 -0.2655 -0.00286 0 0 0 0 0 0.02871 0.01516 0.51578 0 -0.94593 0 -2.4119 -0.56491 0.80489 -4.72907
ASN_260 -7.04549 0.42848 6.43235 -0.22867 0.01067 0.33717 2.44225 -3.00974 -0.02989 -0.16234 -2.4846 -0.58999 0 0 -2.02696 0 0 -0.04208 0.22123 0 2.29782 0.0327 0 -0.93687 -0.31136 0.50144 -4.16385
ASP_261 -4.56251 0.25941 6.32266 -0.23843 0.18144 0.80079 2.5291 -2.71255 -0.00516 -0.02609 -2.87771 -3.40727 0 0 -0.54723 -1.14373 0 -0.06466 0.34187 0 2.54116 -0.2926 0 -2.3716 -0.43877 0.82462 -4.88726
GLY_262 -3.7115 0.21745 3.16199 -5e-05 0 0 1.52932 -1.61615 -0 -0 -1.04668 -0.40343 0 0 -0.88511 0 0 -0.12386 0 0 0 -1.24795 0 0.83697 -0.8584 0.56538 -3.58203
LEU_263 -5.17485 0.32388 5.16538 -0.47564 0.2601 0.085 1.38268 -2.43413 -0.00506 -0.02551 -2.06024 0.22872 0 0 -1.31115 0 0 0.04109 0.02754 0.43677 0 -0.32183 0 0.18072 -0.56337 0.25048 -3.98944
CYS:disulfide_264 -4.81825 0.30983 2.45489 -0.06818 0.00258 0.05079 0.71367 -1.44293 -0 -0 0.19082 -0.38755 0 0 0 0 -0.71726 -0.04102 0.00162 0.46532 0 0.06514 0 3.6196 -0.29752 0.33903 0.44057
HIS_265 -7.55224 0.47488 6.24722 -0.39958 0.05393 0.48417 3.17909 -3.06793 -0.00111 -0.00297 -3.65777 -0.05682 0 0 -1.2304 -1.14373 0 0.02701 0.0848 0 1.5594 -0.67753 0 -0.45461 0.15576 0.35685 -5.62156
LEU_266 -8.6903 0.80003 3.09791 -0.48709 0.20516 0.10643 0.92848 -2.3748 -0.02239 -0.07704 -1.06658 0.10353 0 0 0 0 0 0.04527 0.05301 1.00838 0 -0.38007 0 0.18072 0.31457 0.44279 -5.81198
ASP_267 -4.96395 0.24486 8.80968 -0.23727 0.13318 0.82464 3.92732 -3.70228 -0.00286 -0.00685 -5.73897 -0.88383 0 0 -1.06533 0 0 -0.10618 0.04385 0 1.73719 -0.70932 0 -2.3716 0.03679 0.31696 -3.71396
SER_268 -1.52488 0.10372 2.16802 -0.03007 0.00121 0.04976 0.48857 -0.93116 -0 -0 0.61877 -0.95587 0 0 0 0 0 -0.05118 0.0028 0.14906 0 -0.36691 0.61308 -0.77834 -0.15526 0.29302 -0.30567
LYS_269 -2.68178 0.30467 3.76858 -0.31939 0.04517 0.18408 1.40017 -1.61467 -0.03922 -0.15118 -1.27719 -0.27919 0 0 -0.45601 0 0 -0.03909 0.00091 1.80776 0 0.04678 0 -1.5107 -0.35317 0.43407 -0.7294
ASN_270 -6.32872 0.73699 5.82652 -0.19625 0.07013 0.33527 3.04687 -2.94785 -0.02175 -0.09429 -2.89103 -0.97435 0 0 0 0 0 -0.08574 0.0073 0 1.8005 -0.92643 0 -0.93687 -0.51549 0.55544 -3.53974
GLU_271 -6.69141 0.46425 7.89412 -0.25606 0.04348 0.26062 2.68675 -3.28457 -0.08933 -0.49635 -3.93272 -0.15013 0 0 -0.60932 0 0 -0.01637 0.11744 0 3.26488 0.16351 0 -2.7348 -0.36684 0.45191 -3.28093
TYR_272 -10.0219 1.03998 6.18994 -0.69389 0.07827 0.16273 2.53474 -3.46106 -0.03665 -0.23957 -1.93633 -0.34952 0 0 0 0 0 0.10544 0.03603 0 2.34256 0.15471 0.01303 1.2797 0.30042 0.54213 -1.95922
SER_273 -3.42963 0.20573 3.6538 -0.03147 0.00043 0.05392 1.9601 -1.72054 -0 -0 -0.88219 -0.99457 0 0 0 0 0 -0.04862 0.01538 0.22996 0 -0.32399 0.63734 -0.77834 -0.08921 0.54011 -1.0018
MET_274 -8.77831 1.08906 5.05251 -0.67061 0.13311 0.2901 2.80299 -2.57656 -0.01402 -0.0362 -2.36545 -0.35861 0 0 0 0 0 -0.03944 0.05802 1.66823 0 0.19422 0 0.60916 -0.43433 0.47658 -2.89957
SER_275 -5.04663 0.35738 4.71071 -0.03046 0.00024 0.05057 2.28194 -2.22375 -0.03441 -0.40363 -0.73384 -0.92501 0 0 0 0 0 0.00555 0.04385 0.16415 0 -0.22755 0.71496 -0.77834 -0.39399 0.52982 -1.93844
THR_276 -3.42356 0.37788 1.5614 -0.13671 0.06928 0.09446 0.4231 -1.18126 -0.00932 -0.14273 0.09915 -1.0345 0 0 0 0 0 0.05567 0.02607 0.05364 0 -0.46241 2.27127 -1.0874 -0.36724 0.34238 -2.47083
VAL_277 -5.30897 0.48803 2.55656 -0.29437 0.24538 0.06879 1.35869 -1.74356 -0.06334 -0.27747 -0.98274 -0.43695 0 0 0 0 0 0.01143 0.03469 0.17978 0 -0.4983 0 1.9342 0.07085 0.27874 -2.37857
LEU_278 -8.63902 1.15127 4.96225 -0.46821 0.20591 0.08632 2.28985 -2.86123 -0.02956 -0.22093 -2.32249 0.18844 0 0 0 0 0 -0.0044 0.03317 0.43263 0 -0.35989 0 0.18072 -0.0024 0.37493 -5.00265
GLU_279 -8.30833 0.49907 8.30364 -0.19672 0.03372 0.28214 2.82425 -3.66933 -0.04066 -0.21636 -2.62445 -0.29402 0 0 -0.72442 0 0 -0.00936 0.12494 0 2.49664 0.54699 0 -2.7348 0.40915 0.53067 -2.76723
TYR_280 -11.871 1.91501 7.88456 -0.51024 0.02149 0.18697 2.62238 -4.06554 -0.00947 -0.06624 -2.05779 -0.01157 0 0 -0.51455 0 0 0.09489 0.22515 0 2.13342 -0.07206 0.00109 1.2797 0.63803 1.52784 -0.64791
PRO_281 -7.30495 1.04642 4.10173 -0.14158 0.00255 0.10243 1.44803 -1.65483 -0.0009 -0.01794 -2.77429 0.19936 0 0 0 0 0 0.00948 0.02687 0.20713 0 -1.03552 0 -2.4119 -0.32296 1.5341 -6.98676
THR_282 -6.76423 0.54059 5.88417 -0.12291 0.14259 0.08611 3.67143 -2.91213 -0.00939 -0.09652 -3.56442 -0.63693 0 0 -1.76768 -0.7046 0 -0.01738 0.17514 0.03438 0 -0.46992 2.2668 -1.0874 -0.60606 0.81616 -5.14221
ILE_283 -7.38289 0.56105 1.0956 -0.66162 0.45586 0.15259 1.68309 -1.7697 -0 -0 -1.01271 0.08598 0 0 0 0 0 -0.05243 0.05359 0.61611 0 -0.29823 0 0.73287 -0.24611 0.91993 -5.06702
GLY_284 -4.58544 0.3701 4.24909 -4e-05 0 0 1.74235 -2.15855 -0 -0 -1.63476 -0.40152 0 0 0 0 0 0.04071 0 0 0 0.55032 0 0.83697 0.21631 0.48197 -0.29248
GLN_285 -8.26215 0.56147 7.62124 -0.30456 0.05363 0.22737 3.842 -3.73176 -0.00061 -0.00172 -3.67752 -0.40727 0 0 -2.18511 0 0 -0.01286 0.0177 0 2.79205 -0.1468 0 -0.18838 0.14008 0.3903 -3.2729
LEU_286 -9.05257 1.27489 3.78972 -0.70182 0.25822 0.24187 2.77757 -2.91651 -0.00939 -0.09652 -2.39057 0.15482 0 0 0 0 0 0.02399 0.03136 0.86191 0 -0.20996 0 0.18072 -0.16863 0.57894 -5.37195
ILE_287 -8.86895 1.02945 4.95796 -0.51807 0.39315 0.10432 2.76351 -3.06018 -0.01036 -0.06968 -2.09417 0.04021 0 0 0 0 0 -0.0495 0.01829 0.51079 0 -0.44455 0 0.73287 -0.00049 0.55943 -4.00599
ASP_288 -5.49315 0.51177 6.79798 -0.18071 0.00093 0.59585 2.55686 -3.07012 -0 -0 -3.92995 -0.22751 0 0 0 -0.23269 0 -0.0293 0.1805 0 3.17789 0.21384 0 -2.3716 0.06899 0.51637 -0.91406
LYS_289 -8.02055 0.46215 7.96132 -0.52368 0.31466 0.33946 3.80673 -3.57542 -0 -0 -4.13763 0.10127 0 0 0 0 0 0.14166 0.14687 1.98656 0 -0.14036 0 -1.5107 -0.06599 0.58016 -2.1335
LEU_290 -8.99575 1.07169 3.92189 -0.48309 0.16335 0.11017 3.19887 -3.04516 -0 -0 -2.80283 0.19946 0 0 0 0 0 0.02732 0.11363 0.30179 0 -0.29191 0 0.18072 -0.28643 0.61027 -6.006
VAL_291 -5.4713 0.46164 4.55311 -0.29945 0.16679 0.06341 2.63426 -2.61822 -0.0104 -0.15128 -2.47699 -0.0286 0 0 0 0 0 -0.06984 0.02303 0.03825 0 -0.37733 0 1.9342 -0.15006 0.42643 -1.35234
GLN_292 -4.97165 0.44984 5.80099 -0.28636 0.03492 0.26046 2.12 -2.66597 -0.01036 -0.06968 -2.82337 -0.39518 0 0 0 -0.23269 0 -0.05378 0.42076 0 3.15708 -0.21934 0 -0.18838 -0.15346 0.50463 0.67847
ASN_293 -5.22134 0.28183 5.16149 -0.22 0.03229 0.33533 2.2577 -2.62868 -0.01254 -0.10064 -1.29648 -0.45708 0 0 0 0 0 -0.06734 0.00362 0 2.40461 -0.50068 0 -0.93687 -0.58978 0.44472 -1.10984
ASN_294 -5.32775 0.45986 6.39838 -0.45429 0.21767 0.95224 2.43486 -3.1413 -0.02629 -0.25905 -1.77767 -0.88678 0 0 -0.37184 0 0 -0.0704 1e-05 0 1.7532 -1.03959 0 -0.93687 -0.89927 0.49837 -2.47649
VAL_295 -7.18105 0.50527 1.53432 -0.26705 0.16397 0.05408 1.47311 -2.03557 -0.00439 -0.01255 -1.33141 -0.13295 0 0 0 0 0 -0.05413 1e-05 0.28359 0 -0.70883 0 1.9342 -0.68819 0.61738 -5.85018
LEU_296 -6.60259 0.43218 2.32829 -0.49132 0.21044 0.11828 2.08514 -2.05962 -0.01107 -0.0353 -2.49229 0.07986 0 0 0 0 0 -0.07609 0.16313 1.09392 0 -0.34994 0 0.18072 -0.21526 0.45887 -5.18264
LEU_297 -7.66375 1.16511 0.42869 -0.50592 0.2769 0.10294 1.76272 -1.76903 -0.00439 -0.01255 -1.93432 0.24082 0 0 0 0 0 0.04579 0.12241 0.81049 0 -0.33357 0 0.18072 -0.12566 0.64754 -6.56506
ILE_298 -7.88173 0.61728 2.61018 -0.47821 0.30571 0.11181 2.61321 -2.41695 -0 -0 -2.81006 -0.09749 0 0 0 0 0 -0.04672 0.10204 0.34209 0 -0.76388 0 0.73287 -0.32834 0.76362 -6.62459
PHE_299 -9.98324 0.85911 1.69678 -0.56178 0.0218 0.2912 2.63156 -2.33667 -1e-05 -0.00037 -2.64332 0.05556 0 0 0 0 0 0.05273 0.01753 0 2.50941 -0.25894 0 1.0402 -0.07333 0.50835 -6.17345
ALA_300 -5.74216 0.81185 1.80909 -0.0299 0.01129 0 2.29499 -2.15336 -0 -0 -2.35264 -0.49949 0 0 0 0 0 0.0844 0 0 0 0.18701 0 1.8394 0.69138 0.50213 -2.546
VAL_301 -8.83791 1.17615 3.03843 -0.32471 0.29 0.07034 2.36136 -2.88053 -1e-05 -0.00037 -2.41632 -0.55369 0 0 0 0 0 0.0687 0.04035 0.27586 0 -0.37356 0 1.9342 0.33948 0.66077 -5.13148
THR_302 -6.49876 0.44028 5.76716 -0.10822 0.08157 0.06665 3.54605 -3.06776 -0.006 -0.0382 -4.15271 -0.36989 0 0 0 -0.58334 0 0.68209 0.03163 0.04131 0 -0.22749 2.44884 -1.0874 -0.39094 0.62916 -2.79596
GLN_303 -4.10245 0.44756 3.51056 -0.41209 0.10859 0.27611 1.15711 -1.79013 -0.01964 -0.13565 -0.44926 -0.58672 0 0 0 0 0 -0.03304 0.07303 0 3.11584 0.01462 0 -0.18838 -0.0237 0.53867 1.50103
GLU_304 -3.23342 0.23205 3.85637 -0.46344 0.22037 1.44126 0.76379 -1.70422 -0.006 -0.0382 -0.41906 -2.97014 0 0 0 0 0 -0.08137 0.05822 0 3.69797 -0.24313 0 -2.7348 -0.11633 0.41829 -1.32178
GLN_305 -8.49688 0.81204 6.75271 -0.6308 0.09301 0.75204 2.89566 -3.53847 -0.00014 -0.00133 -3.5479 -0.66727 0 0 0 0 0 0.44202 0.47701 0 2.2867 0.07379 0 -0.18838 -0.31168 0.58818 -2.2097
VAL_306 -7.28569 0.53667 3.81702 -0.31974 0.22704 0.07522 2.92345 -2.95023 -0 -0 -2.20307 -0.25707 0 0 0 0 0 -0.05741 0.01381 0.12068 0 -0.21011 0 1.9342 -0.12675 0.76624 -2.99574
HIS_307 -5.77832 0.35684 5.22375 -0.80137 0.02996 0.90214 1.36145 -2.77202 -0.01948 -0.13504 -0.86219 -2.65328 0 0 0 0 0 -0.00391 0.51264 0 1.73138 -0.07263 0 -0.45461 -0.28602 0.70604 -3.01466
LEU_308 -8.77499 0.65526 4.95815 -0.46734 0.20664 0.09727 2.63532 -3.18283 -0 -0 -1.80388 0.14318 0 0 0 0 0 0.0139 0.07027 0.46018 0 -0.2041 0 0.18072 -0.15528 0.75394 -4.41359
TYR_309 -12.2102 1.66609 5.13507 -0.62045 0.04675 0.31151 4.2853 -3.76399 -0 -0 -3.12224 -0.24706 0 0 -0.79587 -0.548 0 0.43872 0.00983 0 2.2415 -0.02373 0.01635 1.2797 -0.07075 1.07841 -4.89309
GLU_310 -5.53728 0.60542 5.33134 -0.33727 0.08259 0.39092 2.7595 -2.82011 -0.00014 -0.00133 -2.22974 -0.62495 0 0 0 0 0 0.0245 0.00391 0 3.16368 -0.0709 0 -2.7348 -0.20082 0.88348 -1.31201
ASN_311 -6.67152 0.61511 6.09001 -0.19021 0.06393 0.28402 2.79406 -2.99809 -0 -0 -1.75105 -0.32429 0 0 0 0 0 0.25814 0.01132 0 1.57242 0.15391 0 -0.93687 -0.08641 0.6519 -0.46361
TYR_312 -11.2286 1.07944 5.54632 -0.52031 0.03533 0.24043 4.1366 -3.56939 -0 -0 -3.39288 -0.32723 0 0 0 -0.74822 0 0.05397 0.01831 0 2.74532 0.07242 0.00222 1.2797 -0.0634 0.93675 -3.7032
ALA_313 -6.01123 0.46599 3.80287 -0.02216 0 0 2.41578 -2.89044 -0.02223 -0.11843 -0.58889 -0.36222 0 0 0 0 0 0.10505 0 0 0 -0.28654 0 1.8394 -0.35032 0.63311 -1.39028
LYS_314 -3.41112 0.21898 3.96802 -0.39966 0.04476 0.20554 1.69271 -1.83948 -0 -0 -0.85759 -0.12971 0 0 0 0 0 0.0559 0.00259 1.9816 0 0.0458 0 -1.5107 -0.39125 0.25637 -0.06724
LEU_315 -6.24715 0.54025 2.53203 -0.47402 0.17767 0.11497 1.82956 -1.87576 -0 -0 -1.20244 0.2294 0 0 0 0 0 -0.02575 0.0192 0.32171 0 -0.29606 0 0.18072 -0.27179 0.33953 -4.10792
ILE_316 -8.35525 1.22058 2.74764 -0.51448 0.54345 0.13788 2.4751 -2.43368 -0 -0 -1.54874 -0.20909 0 0 0 0 0 0.00655 0.14786 0.36153 0 -0.37181 0 0.73287 -0.17347 1.35943 -3.87362
PRO_317 -3.20023 0.62967 1.24464 -0.13305 0.01037 0.09508 0.56471 -0.77352 -0 -0 -0.22176 0.19366 0 0 0 0 0 -0.06846 0.01704 0.13657 0 -0.87761 0 -2.4119 -0.36051 1.32079 -3.83451
GLY_318 -2.251 0.20206 1.61227 -6e-05 0 0 0.60952 -1.07892 -0.02876 -0.15342 -0.38263 -0.38678 0 0 0 0 0 -0.11519 0 0 0 -1.46508 0 0.83697 -0.61448 0.30366 -2.91182
ALA_319 -4.41077 0.67197 1.13973 -0.02303 0 0 1.64649 -1.66446 -0.02223 -0.11843 -1.42348 -0.16579 0 0 0 0 0 0.00513 0 0 0 -0.05812 0 1.8394 -0.45973 0.35061 -2.69272
THR_320 -4.79547 0.10531 3.24211 -0.21338 0.10177 0.09034 2.65486 -2.08447 -0 -0 -3.65213 -1.36422 0 0 0 -0.64086 0 0.02271 0.04234 0.98064 0 -0.0847 2.29364 -1.0874 -0.28683 0.43849 -4.23723
VAL_321 -5.79782 0.84013 0.48273 -0.3734 0.45032 0.08962 1.16258 -1.34793 -0 -0 -0.58387 -0.21723 0 0 0 0 0 0.07898 0.07584 0.76075 0 -0.64753 0 1.9342 -0.22339 0.42724 -2.88878
GLY_322 -2.70663 0.3035 2.05671 -0.00093 0 0 1.77291 -1.3541 -0.01272 -0.04166 -1.2239 -0.2578 0 0 0 0 0 -0.13617 0 0 0 -0.27219 0 0.83697 0.25538 0.29856 -0.48206
LEU_323 -4.89603 0.38033 1.80495 -0.61837 0.32412 0.22132 0.85046 -1.54445 -0 -0 -0.92518 -0.01028 0 0 -0.84331 0 0 -0.07106 0.12486 1.30418 0 -0.25254 0 0.18072 0.44357 0.29152 -3.23522
LEU_324 -9.92353 1.27003 3.08018 -0.50089 0.12702 0.09681 2.04848 -3.03994 -0.01288 -0.04227 -2.04646 0.2808 0 0 0 0 0 0.05598 0.14591 0.84253 0 -0.36727 0 0.18072 -0.06761 0.4785 -7.3939
GLN_325 -5.66601 0.33622 5.73175 -0.25363 0.04056 0.20203 2.73555 -2.72609 -0.03035 -0.24005 -1.57431 -0.27079 0 0 -1.12006 0 0 0.2021 0.103 0 2.84573 0.03539 0 -0.18838 -0.25732 0.36995 0.27529
LYS_326 -2.02834 0.05698 2.48878 -0.42618 0.06337 0.23839 0.68856 -1.05765 -0.02225 -0.16093 0.66592 0.08601 0 0 0 0 0 -0.13485 0.00672 1.36274 0 -0.0295 0 -1.5107 -0.31095 0.43349 0.40962
ASP_327 -5.21708 0.50721 6.75396 -0.27301 0.16318 0.92444 2.85481 -2.94989 -0.04218 -0.1849 -3.27807 -3.7322 0 0 -1.12973 0 0 0.05085 0.24916 0 2.35518 -0.25309 0 -2.3716 -0.23974 0.81225 -5.00045
SER_328 -6.16624 0.7048 5.98738 -0.03561 0.03627 0.0313 2.62116 -2.93346 -0.01699 -0.14124 -2.63674 -0.46178 0 0 0 -0.18813 0 -0.07262 0.12433 0.04791 0 0.23364 1.85816 -0.77834 0.09388 0.8008 -0.89153
GLY_329 -2.55451 0.22452 3.13772 -4e-05 0 0 1.30954 -1.55124 -0.03592 -0.13526 -1.52606 -0.42705 0 0 -0.49208 0 0 -0.13951 0 0 0 0.40528 0 0.83697 0.29037 0.39329 -0.264
ASN_330 -7.68161 0.53236 6.6971 -0.39408 0.06164 0.80313 3.2046 -3.41079 -0.02297 -0.25898 -2.84004 -1.5793 0 0 -1.96337 0 0 -0.05163 5e-05 0 2.56784 -0.6499 0 -0.93687 -0.16922 0.5045 -5.58754
ILE_331 -9.13068 1.39954 2.24137 -0.7592 0.49544 0.31179 2.57613 -2.45861 -0 -0 -1.61466 0.36545 0 0 0 0 0 -0.06775 0.16319 1.09906 0 -0.08647 0 0.73287 -0.41501 1.09674 -4.05082
LEU_332 -7.11562 1.00454 3.62858 -0.66752 0.41067 0.22164 1.67502 -2.29238 -0.00416 -0.0408 -0.88242 -0.07093 0 0 0 0 0 -0.02494 0.19777 1.35572 0 -0.31126 0 0.18072 -0.26855 1.08416 -1.91974
GLN_333 -5.2802 0.4172 5.08348 -0.27035 0.04403 0.2073 2.06454 -2.4498 -0.02297 -0.25898 -1.74313 -0.50723 0 0 0 0 0 0.05876 0.02124 0 2.80325 -0.09528 0 -0.18838 -0.27714 0.52816 0.13447
LEU_334 -8.32862 0.77472 4.44424 -0.50775 0.27449 0.119 2.4552 -3.16377 -0 -0 -2.13228 0.26323 0 0 0 0 0 0.04749 0.01592 0.33097 0 -0.28484 0 0.18072 -0.27969 0.32415 -5.46682
ILE_335 -8.4999 0.84368 2.61671 -0.4933 0.38231 0.101 2.4744 -2.52188 -0 -0 -2.01505 -0.00886 0 0 0 0 0 -0.05578 0.05174 0.52019 0 -0.46265 0 0.73287 -0.13968 0.42067 -6.05355
ILE_336 -8.09701 1.03947 4.63611 -0.66024 0.4765 0.14933 2.78906 -2.88264 -0 -0 -2.01916 0.33415 0 0 0 0 0 -0.05595 0.04676 0.57938 0 -0.44798 0 0.73287 0.02853 0.55054 -2.80029
SER_337 -4.23223 0.1876 5.24512 -0.0279 0 0.06429 2.51056 -2.52788 -0.01553 -0.15042 -2.46992 -0.57896 0 0 0 0 0 0.00957 8e-05 0.64786 0 0.3455 0.60063 -0.77834 0.14415 0.42285 -0.60296
ALA_338 -5.59519 0.58303 3.91112 -0.02267 0 0 2.75369 -2.66294 -0 -0 -2.1412 -0.3543 0 0 0 0 0 0.19861 0 0 0 -0.25818 0 1.8394 -0.08248 0.30416 -1.52696
TYR_339 -10.2048 1.55976 5.09619 -0.94805 0.08434 0.36662 3.25054 -3.25068 -0.00888 -0.09068 -3.37339 -0.32485 0 0 -0.3835 0 0 -0.00588 0.19493 0 1.75119 -0.43042 0.77237 1.2797 -0.15971 0.69592 -4.12924
GLU_340 -5.53943 0.22987 5.88635 -0.21371 0.0313 0.3048 2.52661 -2.82885 -0.01553 -0.15042 -1.79484 -0.60324 0 0 0 0 0 0.01943 0.00246 0 3.00282 -0.23905 0 -2.7348 -0.22405 0.56783 -1.77245
GLU_341 -5.27465 0.22313 7.0657 -0.33605 0.09049 0.3939 3.34951 -3.06776 -0.00961 -0.05756 -3.31238 -0.65591 0 0 -0.78321 -0.64086 0 -0.02594 0.04639 0 3.2746 -0.07824 0 -2.7348 -0.39628 0.25676 -2.67276
LEU_342 -7.01928 0.57918 4.1171 -0.44748 0.13876 0.10096 2.73128 -2.69127 -0 -0 -1.77558 0.21247 0 0 0 0 0 0.00265 0.15044 0.34255 0 -0.27074 0 0.18072 -0.27393 0.42152 -3.50065
ARG_343 -9.48627 0.98244 9.05714 -0.74595 0.25633 0.40345 3.49405 -4.23233 -0.05077 -0.29693 -2.86278 0.38075 0 0 0 -0.85539 0 -0.04112 0.97291 2.63983 0 -0.17669 0 -1.2888 -0.4001 0.91272 -1.33751
SER_344 -5.21724 0.29587 6.24621 -0.04549 0.00032 0.06579 3.59785 -2.9003 -0.02814 -0.15455 -3.98236 -0.26476 0 0 -0.78321 0 0 -0.05273 0.42377 0.23092 0 -0.33143 2.22464 -0.77834 -0.57697 0.88207 -1.14807
GLU_345 -5.26646 0.55521 7.01162 -0.20483 0.02057 0.28374 2.47534 -2.87633 -0.02047 -0.17329 -3.36183 -0.56764 0 0 0 -0.29346 0 0.11153 0.09535 0 3.09457 0.1585 0 -2.7348 -0.29239 0.48989 -1.49519
VAL_346 -6.52707 0.85948 2.4471 -0.27373 0.16328 0.05953 2.21599 -1.98972 -0.00534 -0.01988 -2.24938 -0.39795 0 0 0 0 0 -0.02975 0.00071 0.21267 0 -0.64477 0 1.9342 -0.08952 0.58083 -3.75334
GLU_347 -6.33075 0.71666 4.93291 -0.27359 0.04541 0.33318 1.67716 -2.2405 -0.09005 -0.54311 -2.86736 -0.25484 0 0 0 0 0 0.02917 0.04889 0 3.21701 -0.12388 0 -2.7348 -0.05767 0.52896 -3.9872
LEU_348 -8.39806 0.67236 1.38844 -0.45192 0.17261 0.06918 1.58897 -1.83297 -0 -0 -1.56017 0.21639 0 0 0 0 0 0.08219 0.06618 0.41094 0 -0.36975 0 0.18072 -0.05255 0.57699 -7.24043
GLU_349 -6.74341 0.47358 6.34026 -0.36099 0.07727 0.50195 2.6064 -2.87845 -0.04337 -0.32696 -3.15754 -0.59113 0 0 0 0 0 0.05433 0.20594 0 3.90803 -0.05395 0 -2.7348 -0.14813 0.52777 -2.3432
VAL_350 -4.7191 0.6023 0.29898 -0.37214 0.26604 0.09099 0.59716 -1.09107 -0 -0 -0.5875 -0.18401 0 0 0 0 0 -0.03845 0.05199 0.99044 0 -0.80419 0 1.9342 -0.23955 0.48191 -2.722
LEU_351 -5.81234 0.63471 2.94836 -0.45953 0.29322 0.10028 1.96367 -2.01888 -0.01786 -0.07914 -2.34692 0.1076 0 0 0 0 0 0.17246 0.07222 1.4672 0 -0.04095 0 0.18072 -0.23474 0.61385 -2.45605
GLY_352 -1.5875 0.11553 1.62488 -0.00033 0 0 0.90465 -0.86007 -0.02464 -0.15814 -0.98385 -0.26344 0 0 0 0 0 0.11232 0 0 0 -1.53642 0 0.83697 0.37852 0.57405 -0.86746
ASP_353 -5.0734 0.31557 7.19715 -0.24928 0.02845 0.82566 3.11447 -2.92303 -0.02751 -0.19638 -5.1695 -0.59029 0 0 0 -1.48125 0 -0.00063 0.03773 0 1.99125 -0.6895 0 -2.3716 0.29289 0.68205 -4.28717
THR_354 -5.88323 0.56665 4.22605 -0.12666 0.06815 0.06608 2.34722 -2.35902 -0.0089 -0.10629 -2.81307 -0.97251 0 0 0 -0.29823 0 0.01193 0.02446 0.14445 0 -0.65367 2.34155 -1.0874 -0.24382 0.67747 -4.07879
GLU_355 -2.36421 0.11518 4.09252 -0.48603 0.10144 0.71866 1.43966 -1.68566 -0.05123 -0.33488 -1.0208 -1.15438 0 0 0 -0.35894 0 -0.0865 0.06618 0 3.73525 -0.0251 0 -2.7348 -0.4091 0.35047 -0.09227
GLY_356 -1.71311 0.0748 2.13766 -7e-05 0 0 0.58174 -0.94269 -0.01185 -0.05783 -0.25328 -0.38264 0 0 0 0 0 -0.15159 0 0 0 -1.52015 0 0.83697 -0.64884 0.09574 -1.95514
LEU_357 -7.00225 0.69474 2.91039 -0.48028 0.21975 0.08098 1.83996 -2.09076 -0.01488 -0.05957 -1.33328 0.28626 0 0 0 0 0 -0.01204 0.00885 0.3935 0 -0.35126 0 0.18072 -0.49608 0.23291 -4.99234
ASN_358 -4.81629 0.30019 4.51699 -0.17816 0.01265 0.27305 2.24555 -2.18408 -0.00015 -0.00081 -2.58691 -0.55144 0 0 0 0 0 -0.02526 0.01337 0 2.50755 -0.06706 0 -0.93687 -0.08447 0.38829 -1.17386
LEU_359 -6.82499 1.05971 1.57583 -0.4509 0.16041 0.08071 1.69171 -1.73413 -0.00315 -0.00894 -1.31202 0.13082 0 0 0 0 0 0.01148 0.24614 0.58364 0 -0.242 0 0.18072 -0.07963 0.57558 -4.35902
SER_360 -3.07212 0.2075 3.41392 -0.0257 0 0.04396 1.97755 -1.65514 -0.01432 -0.15926 -1.95116 -1.07621 0 0 0 0 0 0.15764 0.00052 0.67018 0 -0.22615 0.60181 -0.77834 -0.07689 0.50213 -1.46007
PHE_361 -7.16426 0.64822 2.64385 -0.5237 0.08041 0.28623 1.7938 -1.96079 -0 -0 -2.62089 0.01278 0 0 0 0 0 0.27338 0.00063 0 2.02878 -0.21891 0 1.0402 -0.12795 0.52589 -3.28233
THR_362 -6.13746 0.53028 4.18932 -0.16345 0.06584 0.05742 3.04743 -2.5823 -0.00142 -0.00436 -2.49447 -0.39192 0 0 0 0 0 0.00877 0.02657 0.21316 0 -0.12323 2.34064 -1.0874 -0.08353 0.61724 -1.97288
ALA_363 -6.89435 0.45677 2.68965 -0.02327 0 0 2.55511 -2.57705 -0 -0 -3.1595 -0.31456 0 0 0 0 0 -0.01293 0 0 0 0.25823 0 1.8394 0.22318 0.33301 -4.62633
ILE_364 -7.67106 0.78911 3.37593 -0.55971 0.34146 0.1629 2.21837 -2.67949 -0.02745 -0.10992 -2.46196 -0.09477 0 0 0 0 0 0.50519 0.06697 3.21953 0 -0.68552 0 0.73287 -0.01257 0.61028 -2.27984
CYS:disulfide_365 -5.70793 0.6874 3.89175 -0.04118 0.00152 0.01897 2.3038 -2.18374 -0.01048 -0.1096 -2.05103 -0.2411 0 0 0 0 -0.72698 0.5372 0.7068 0.59604 0 0.03133 0 3.6196 0.03994 1.15271 2.51502
ASN_366 -2.34932 0.05927 2.3099 -0.18412 0.0211 0.29742 0.73434 -1.05634 -0.02602 -0.10555 -0.7896 -0.8364 0 0 -0.56442 0 0 0.02075 0.15154 0 1.66094 -0.1593 0 -0.93687 2.28097 1.17296 1.70125
ASN_367 -2.46038 0.22324 3.18566 -0.38001 0.14434 0.75018 2.1093 -1.4589 -0 -0 -1.68989 -1.13547 0 0 -0.71815 -0.83598 0 -0.03235 0.00137 0 1.79656 -0.71973 0 -0.93687 2.41709 0.71331 0.97332
GLY_368 -2.16847 0.11462 2.19168 -6e-05 0 0 0.91013 -1.21626 -0 -0 -0.08283 -0.37955 0 0 0 0 0 -0.16087 0 0 0 -1.51478 0 0.83697 -0.08853 0.26028 -1.29767
THR_369 -4.6566 0.36039 4.05511 -0.1657 0.08373 0.05791 2.52817 -2.22145 -0.0177 -0.13159 -2.71174 0.1414 0 0 -0.71815 -0.83598 0 -0.09362 0.00789 0.06471 0 0.04425 2.28645 -1.0874 -0.61693 0.2864 -3.34044
LEU_370 -4.09465 0.40789 0.86736 -0.49917 0.19647 0.11702 0.73474 -1.15853 -0 -0 -0.07919 0.13967 0 0 0 0 0 -0.02521 0.14814 0.95119 0 -0.37606 0 0.18072 -0.24921 0.35654 -2.38226
PHE_371 -7.07136 0.70494 3.79792 -0.65704 0.11955 0.38753 2.44507 -2.55976 -0.0104 -0.03469 -2.53974 0.06488 0 0 0 0 0 -0.02939 0.03724 0 2.19813 -0.3443 0 1.0402 0.31688 0.34047 -1.79385
GLN_372 -3.81215 0.43191 3.05409 -0.31368 0.02975 0.16728 0.9203 -1.53886 -0 -0 -1.14194 0.03113 0 0 0 -0.88264 0 0.05555 0.08146 0 3.339 0.009 0 -0.18838 0.19897 0.35861 0.7994
HIS_D_373 -3.08791 0.38404 3.17882 -0.41517 0.01414 0.55239 1.44187 -1.49853 -0.01432 -0.15926 -1.6824 -0.40771 0 0 0 -0.88264 0 -0.05888 0.05665 0 1.58722 -0.43034 0 -0.45461 -0.10525 0.51546 -1.46643
GLN_374 -5.99383 0.37454 5.69678 -0.60762 0.11995 0.4012 2.42534 -2.71528 -0.00318 -0.0127 -0.8607 -1.0791 0 0 -1.09087 0 0 0.02699 0.23779 0 4.37289 -0.06745 0 -0.18838 0.19396 0.61972 1.85005
LYS_375 -6.73666 0.7412 4.7647 -0.51637 0.13752 0.42057 2.33592 -2.19705 -0.01721 -0.08358 -2.54014 -0.05069 0 0 -1.09087 0 0 0.19024 0.07873 2.29203 0 0.15108 0 -1.5107 0.23603 0.55918 -2.83606
LYS_376 -7.03211 0.69991 6.71075 -0.40433 0.07615 0.18818 1.90301 -2.70554 -0.03483 -0.14852 -3.02768 0.10825 0 0 0 -0.29346 0 0.25326 0.05093 2.22286 0 0.04812 0 -1.5107 0.08515 0.92153 -1.88906
CYS:disulfide_377 -6.36032 0.50695 3.65463 -0.03579 0 0.01449 2.01817 -1.95762 -0.01721 -0.08358 -2.26532 -0.22297 0 0 0 0 -0.72698 0.03334 0.0096 0.21707 0 -0.07883 0 3.6196 0.06693 0.91084 -0.69702
SER_378 -3.50386 0.17816 2.98173 -0.02468 0 0.05899 0.86203 -1.36538 -0 -0 -0.71376 -0.32951 0 0 -0.56442 0 0 0.02666 0.01205 0.09654 0 -0.5131 0.60886 -0.77834 0.0175 0.37712 -2.57342
HIS_D_379 -2.41937 0.09115 2.43602 -0.41836 0.0208 0.55941 0.55763 -1.14088 -0.02279 -0.13467 -0.23239 -0.56832 0 0 0 0 0 -0.10105 0.00377 0 1.59186 -0.41692 0 -0.45461 -0.23933 0.35705 -0.53099
MET_380 -7.90183 0.6722 4.34121 -0.32411 0.13984 0.02776 1.72575 -2.32886 -0 -0 -1.97604 0.07198 0 0 0 0 0 0.04354 0.0987 1.26102 0 0.0493 0 0.60916 -0.24583 0.26277 -3.47343
LYS_381 -3.21516 0.16292 4.27186 -0.4953 0.14065 0.29875 1.89343 -1.80949 -0.01793 -0.15554 -3.00835 0.01871 0 0 -0.84518 0 0 0.06987 0.00772 1.77953 0 -0.06604 0 -1.5107 -0.12546 0.38101 -2.22468
VAL_382 -3.97866 0.36592 1.88425 -0.32535 0.29145 0.07139 0.61393 -1.25866 -0 -0 -0.17579 -0.0957 0 0 0 0 0 0.0009 0.17137 2.04686 0 0.02761 0 1.9342 -0.32332 0.44055 1.69096
GLY_383 -2.53964 0.05633 3.13516 -7e-05 0 0 1.0864 -1.43822 -0.0305 -0.20913 -1.22001 -0.37029 0 0 0 0 0 -0.13522 0 0 0 -1.52411 0 0.83697 -0.57792 0.36696 -2.56328
ASP_384 -4.59611 0.24187 5.73709 -0.10175 0.01052 0.284 2.65056 -2.50008 -0.05458 -0.30382 -3.48092 -0.2253 0 0 -0.84518 0 0 0.00899 0.06163 0 2.21781 0.16631 0 -2.3716 -0.33663 0.2717 -3.16548
THR_385 -4.83899 0.32321 2.56536 -0.16786 0.09775 0.06217 0.82239 -1.75869 -0.01564 -0.14703 -0.47795 0.38226 0 0 0 0 0 0.21904 0.0254 0.17398 0 -0.18312 2.38259 -1.0874 -0.00041 0.26375 -1.35919
ALA_386 -5.39075 0.82527 1.93876 -0.02514 0.00053 0 2.30041 -1.95018 -0.01324 -0.04735 -3.24486 -0.31726 0 0 0 0 0 -0.03276 0 0 0 0.15079 0 1.8394 0.10987 0.54749 -3.30901
SER_387 -5.24147 0.46452 4.47868 -0.02805 0 0.02172 2.69814 -2.40684 -0 -0 -2.9783 0.11007 0 0 0 -0.645 0 0.00748 0.02652 0.45618 0 0.17187 1.81628 -0.77834 0.11573 0.65872 -1.05208
PHE_388 -11.1013 0.92891 2.99655 -0.61935 0.06629 0.36753 2.82402 -3.10962 -0.00026 -0.00068 -3.05927 0.14553 0 0 0 0 0 0.07988 0.107 0 1.88194 -0.19174 0 1.0402 -0.0957 0.40026 -7.33979
SER_389 -4.12337 0.41964 3.6012 -0.0294 0.0025 0.02504 2.57594 -1.92476 -0.00994 -0.03364 -2.61557 0.01699 0 0 0 0 0 -0.07237 0.00052 0.60334 0 0.49983 0.60086 -0.77834 0.03541 0.30035 -0.90578
VAL_390 -7.12114 0.78489 2.04455 -0.28178 0.17984 0.06364 2.55734 -2.23123 -0.0129 -0.043 -2.6218 -0.38166 0 0 0 0 0 -0.04155 0.01906 0.17437 0 -0.65329 0 1.9342 0.01344 0.31797 -5.29905
THR_391 -5.78437 0.51854 4.43563 -0.16648 0.07833 0.05894 3.06946 -2.56771 -0.00994 -0.03364 -3.18101 -0.20691 0 0 0 -0.60484 0 -0.02113 0.01072 0.18816 0 -0.19182 2.28317 -1.0874 -0.12199 0.30201 -3.03229
VAL_392 -6.51096 0.8708 0.0094 -0.25909 0.12605 0.05347 1.82187 -1.69829 -0.01264 -0.04231 -2.00914 -0.31543 0 0 0 0 0 -0.06664 0.09254 0.23932 0 -0.77359 0 1.9342 -0.17111 0.53188 -6.17967
ASN_393 -6.16529 0.38386 4.30742 -0.25707 0.0587 0.4704 2.42691 -2.52497 -0.0004 -0.00871 -2.52436 -0.74961 0 0 0 0 0 -0.01099 0.00325 0 2.94481 0.17896 0 -0.93687 0.03268 0.64809 -1.7232
ILE_394 -7.18822 1.29606 2.02566 -0.47957 0.46952 0.11692 1.73895 -1.96076 -0 -0 -1.41265 0.05894 0 0 0 0 0 -0.04875 0.01886 0.38579 0 -0.55101 0 0.73287 0.0357 1.312 -3.44968
PRO_395 -3.96219 0.48891 1.90343 -0.08646 0.00061 0.05426 0.62631 -0.81191 -0 -0 -0.23345 0.65586 0 0 0 0 0 -0.10459 0.01975 0.46556 0 -0.22862 0 -2.4119 -0.40593 1.42744 -2.60293
HIS_D_396 -4.39552 0.6829 3.84957 -0.96848 0.0858 1.39778 1.47849 -1.9229 -0 -0 -0.83787 -0.45926 0 0 -0.45541 0 0 0.02887 0.04183 0 2.00872 -0.32062 0 -0.45461 -0.26701 0.72305 0.21534
CYS:disulfide_397 -3.81397 0.44625 2.2574 -0.06159 0.00053 0.04309 0.55753 -1.18331 -0 -0 -0.63797 -0.36097 0 0 -0.45541 0 -0.42289 -0.08937 0.03575 0.3524 0 0.01832 0 3.6196 -0.27134 0.50257 0.53664
GLU_398 -5.51695 0.32533 5.99952 -0.47571 0.0855 0.75057 2.73367 -2.41199 -0 -0 -2.13513 -1.17694 0 0 -1.09153 -0.43175 0 0.03977 0.21746 0 5.09604 -0.02801 0 -2.7348 -0.22229 0.30412 -0.67313
ARG_399 -1.52931 0.1705 1.93744 -0.65113 0.13321 0.46326 0.83335 -0.76355 -0 -0 -1.22628 -0.10023 0 0 -1.09153 0 0 -0.04865 0.02364 1.83342 0 -0.07597 0 -1.2888 -0.28314 0.43071 -1.23306
ARG_400 -4.63397 0.28308 6.12574 -0.73421 0.11678 0.48436 2.28787 -2.40163 -0 -0 -2.74955 0.08392 0 0 -0.4533 -0.78731 0 0.054 0.13313 1.88499 0 -0.04554 0 -1.2888 -0.1231 0.58626 -1.17729
SER_401 -3.518 0.35743 2.74463 -0.02851 0 0.06577 1.18659 -1.2676 -0.00885 -0.06181 -1.35832 -0.49543 0 0 -0.4533 0 0 -0.01292 0.00286 0.21417 0 -0.386 0.60007 -0.77834 -0.16127 0.48357 -2.87528
ARG_402 -8.50362 0.63305 9.38911 -0.5383 0.05749 0.30069 3.93284 -3.98624 -0.00269 -0.00745 -5.83957 -0.08465 0 0 0 -1.12569 0 -0.00203 0.01743 2.58024 0 -0.24021 0 -1.2888 -0.42325 0.37365 -4.75803
HIS_D_403 -4.22273 0.19775 3.98782 -0.39965 0.02473 0.44902 2.13236 -1.97914 -0.00774 -0.04061 -3.14478 -0.38617 0 0 0 -0.76626 0 -0.07203 0.01837 0 2.72216 -0.16725 0 -0.45461 0.05067 0.41236 -1.64574
ILE_404 -8.22129 0.87589 2.52386 -0.48732 0.39476 0.1029 2.48289 -2.32364 -0.00852 -0.02447 -2.86544 0.03175 0 0 0 0 0 -0.0574 0.06123 0.42977 0 -0.78282 0 0.73287 -0.08674 0.462 -6.75977
ILE_405 -6.04684 0.42937 3.62401 -0.47778 0.37453 0.10644 2.47553 -2.28279 -0.00691 -0.02278 -2.71895 -0.02678 0 0 0 0 0 0.03639 0.01137 0.36936 0 -0.74994 0 0.73287 -0.51981 0.43721 -4.25549
ILE_406 -7.83687 0.4405 1.34243 -0.54735 0.24853 0.16119 2.36555 -2.00906 -0.00583 -0.01703 -2.95553 -0.06391 0 0 0 0 0 -0.04559 0.16522 3.1577 0 -0.70621 0 0.73287 -0.4762 0.40136 -5.64822
LYS_407 -7.89188 0.92669 6.3989 -0.43178 0.06532 0.22893 2.8708 -3.02183 -0.03001 -0.13364 -3.52151 -0.0756 0 0 0 0 0 0.1497 0.36122 2.2158 0 0.06255 0 -1.5107 -0.31551 1.33529 -2.31728
PRO_408 -7.06513 1.30499 3.16795 -0.15777 0.00412 0.10852 1.32193 -1.49914 -0.00016 -0.00319 -1.32014 0.12429 0 0 0 0 0 -0.02342 0.06811 0.34107 0 -0.91696 0 -2.4119 -0.45548 1.51547 -5.89684
VAL_409 -5.84677 0.47056 3.24901 -0.28157 0.12841 0.05836 1.18119 -2.13078 -0.01559 -0.12544 -1.93937 0.12612 0 0 0 0 0 -0.07816 0.00093 0.03534 0 -0.35853 0 1.9342 -0.52357 0.59178 -3.52389
GLY_410 -3.18022 0.49283 2.24632 -6e-05 0 0 0.79716 -1.4562 -0.02478 -0.1431 -1.12441 -0.37469 0 0 -0.37184 0 0 -0.16606 0 0 0 -1.50901 0 0.83697 -0.6142 0.45546 -4.13583
LEU_411 -6.79675 0.92406 3.3788 -0.45595 0.2415 0.08183 1.35613 -2.10879 -0.02276 -0.10075 0.06352 0.19099 0 0 0 0 0 0.00568 0.13738 0.47987 0 -0.32212 0 0.18072 -0.56091 0.5921 -2.73545
GLY_412 -1.21979 0.04002 1.7199 -5e-05 0 0 0.32635 -0.81646 -0.0176 -0.14289 0.44339 -0.37698 0 0 0 0 0 -0.04486 0 0 0 0.80285 0 0.83697 0.19958 0.32936 2.07979
ASP_413 -3.82563 0.50047 4.54537 -0.10831 0.00255 0.31055 2.16718 -1.97928 -0.00016 -0.00319 -3.0059 -0.33073 0 0 -0.74427 0 0 -0.02467 0.04662 0 1.87017 0.05888 0 -2.3716 0.04275 0.36351 -2.4857
ALA_414 -3.44333 0.36375 0.78174 -0.02165 0 0 0.70528 -1.05559 -0.00561 -0.01668 -0.21053 -0.37296 0 0 0 0 0 0.13209 0 0 0 -0.55307 0 1.8394 -0.30681 0.50869 -1.65528
LEU_415 -9.07942 0.82695 3.59391 -0.62193 0.16012 0.19312 2.59531 -2.82532 -0 -0 -2.78542 0.12441 0 0 0 0 0 0.12541 0.99999 0.55097 0 -0.36548 0 0.18072 -0.0726 0.5727 -5.82656
GLU_416 -4.18192 0.19186 4.39575 -0.30929 0.05811 0.38071 2.67417 -2.08059 -0.01415 -0.04508 -3.28968 -0.3924 0 0 0 -0.76626 0 -0.05017 0.00611 0 2.90107 0.28242 0 -2.7348 0.03867 0.59089 -2.34459
LEU_417 -8.62 0.925 2.59403 -0.62863 0.31766 0.22153 2.56466 -2.38855 -0.00131 -0.00357 -2.9257 0.00058 0 0 0 0 0 0.07027 0.07919 1.35537 0 -0.29239 0 0.18072 0.0568 0.54851 -5.94583
LEU_418 -6.5301 0.54127 3.94894 -0.55573 0.17174 0.13006 2.50363 -2.47587 -0.01416 -0.04951 -2.92795 0.22813 0 0 0 0 0 -0.0439 0.01002 0.60626 0 -0.36565 0 0.18072 -0.0366 0.68737 -3.99135
VAL_419 -7.25735 1.03181 2.16778 -0.37621 0.33868 0.09091 2.91423 -2.17124 -0.00131 -0.00357 -3.13386 -0.16967 0 0 0 0 0 -0.06316 0.04997 0.80429 0 -0.78322 0 1.9342 -0.1952 0.58768 -4.23524
SER_420 -4.08479 0.50693 3.76576 -0.03146 0 0.07346 2.06057 -1.88704 -0.00562 -0.02111 -2.08739 -0.19723 0 0 0 0 0 0.00268 0.00088 0.30062 0 -0.33079 0.60001 -0.77834 0.03551 0.82053 -1.25681
PRO_421 -5.07875 0.64822 2.52508 -0.19144 0.00504 0.13863 0.56009 -1.14175 -0 -0 -0.19627 -0.00381 0 0 0 0 0 0.0451 0.00317 0.36083 0 -0.78065 0 -2.4119 0.04873 0.98141 -4.48829
GLU_422 -5.00206 0.3585 4.9986 -0.40278 0.08145 0.72943 1.60695 -2.06367 -0.01321 -0.11115 -1.23028 -0.88181 0 0 0 0 0 -0.00599 0.18005 0 3.41036 0.20513 0 -2.7348 0.97396 0.48977 0.58845
CYS:disulfide_423 -4.08756 0.24452 2.13311 -0.04594 0.00485 0.02033 0.32951 -1.16646 -0.02527 -0.23662 -0.19557 -0.29129 0 0 0 0 -0.42289 -0.02978 0.08693 0.56272 0 0.00353 0 3.6196 1.14788 0.24488 1.89646
ASN_424 -2.47235 0.06856 1.857 -0.17126 0.01422 0.24618 0.33358 -1.05203 -0.00254 -0.03884 -0.71286 -0.22395 0 0 0 0 0 -0.01341 0.0448 0 1.76012 0.03376 0 -0.93687 0.057 0.18267 -1.02621
CYS:disulfide_425 -6.64302 0.92662 3.84863 -0.04285 0 0.01877 1.65378 -1.97385 -0 -0 -1.57305 -0.18076 0 0 -0.95315 0 -0.54419 0.02096 0.29062 0.20099 0 -0.11465 0 3.6196 0.04036 0.43136 -0.97382
ASP_426 -1.93822 0.09177 3.112 -0.11219 0.01422 0.34846 1.32299 -1.28486 -0 -0 -1.42424 -0.24776 0 0 -0.80341 0 0 0.02167 0.03771 0 2.01319 -0.14603 0 -2.3716 -0.24061 0.48816 -1.11875
CYS:disulfide_427 -5.33335 0.74995 3.93722 -0.07445 0.00259 0.05119 1.54887 -1.86784 -0.009 -0.02764 -1.29593 -0.52962 0 0 0 0 -0.61837 0.33303 0.03214 0.63163 0 0.16285 0 3.6196 -0.45319 0.29842 1.15809
GLN_428 -6.31345 0.48016 5.23781 -0.43274 0.22516 0.35669 2.28398 -2.38131 -0.0248 -0.24637 -2.71254 -0.89865 0 0 -0.95315 -0.70207 0 0.11462 0.59508 0 3.55025 0.04276 0 -0.18838 0.04758 0.77953 -1.13981
LYS_429 -3.10675 0.26337 3.46136 -0.47098 0.09793 0.27703 1.39239 -1.58495 -0.02182 -0.12726 -1.1271 -0.23892 0 0 0 0 0 0.07764 0.05007 1.78666 0 0.06104 0 -1.5107 0.20744 1.14915 0.63559
VAL_430 -4.23023 0.6571 1.29431 -0.28444 0.24007 0.06489 0.86373 -1.30781 -0 -0 -0.89672 -0.27491 0 0 0 0 0 -0.02782 0.01998 0.19766 0 -0.70025 0 1.9342 -0.25336 0.61541 -2.08817
GLU_431 -5.66647 0.52269 6.99926 -0.25373 0.05191 0.41344 3.99194 -2.93274 -0.03642 -0.25575 -6.63968 -0.51713 0 0 0 -1.39879 0 0.06287 0.14817 0 3.22779 0.21659 0 -2.7348 0.0924 0.49473 -4.21373
VAL_432 -3.83046 0.48939 2.19282 -0.28054 0.17361 0.05781 0.9614 -1.48347 -0 -0 -0.52093 0.26829 0 0 0 0 0 -0.10393 0.00038 0.11113 0 -0.22165 0 1.9342 0.067 0.61146 0.42652
ASN_433 -3.24939 0.25172 2.90732 -0.19296 0.04376 0.32441 1.18349 -1.63516 -0 -0 -0.96501 -0.97474 0 0 -0.67257 0 0 0.02438 0.01121 0 1.75635 -0.87046 0 -0.93687 -0.45289 0.3756 -3.07181
SER_434 -4.713 0.64935 6.16011 -0.0298 0 0.05036 3.31375 -2.6677 -0.01676 -0.17102 -3.13568 -0.94756 0 0 -0.62763 -0.46115 0 -0.02114 0.03902 1.0207 0 -0.02761 0.68703 -0.77834 -0.49943 0.37393 -1.80259
SER_435 -3.14374 0.51262 3.28267 -0.02838 2e-05 0.04482 1.30766 -1.70717 -0.01144 -0.1483 -0.28309 -1.02037 0 0 0 0 0 -0.05177 0.00214 0.15809 0 -0.27908 0.60122 -0.77834 -0.56603 0.35305 -1.75541
LYS_436 -4.05183 0.3562 4.68406 -0.31699 0.03142 0.15392 2.09667 -1.81062 -0.00021 -0.00056 -2.55507 -0.05174 0 0 -0.62763 -0.93763 0 -0.08311 0.04969 1.7812 0 -0.04974 0 -1.5107 -0.59655 0.22432 -3.21492
CYS:disulfide_437 -6.77752 0.8794 5.37038 -0.06999 0.0099 0.05581 2.42665 -2.79144 -0 -0 -2.12233 -0.46592 0 0 0 0 -0.40795 0.10708 0.06558 0.34881 0 -0.11259 0 3.6196 0.19775 0.23338 0.5666
HIS_D_438 -5.16941 0.40658 3.90237 -0.44319 0.0551 0.58063 1.25565 -1.90383 -0.00021 -0.00056 -1.09177 -0.63724 0 0 -0.59794 0 0 -0.053 0.02165 0 1.7461 -0.39565 0 -0.45461 0.34921 0.3804 -2.04973
ASN_439 -2.93346 0.30282 2.94046 -0.19885 0.05456 0.33785 1.02076 -1.56785 -0 -0 -0.49917 -0.97937 0 0 0 0 0 -0.02949 0.00674 0 1.8267 -0.94901 0 -0.93687 -0.5746 0.55711 -1.62167
GLY_440 -3.27204 0.27969 3.50185 -6e-05 0 0 1.07742 -1.87936 -0 -0 -0.85898 -0.36249 0 0 0 0 0 -0.12897 0 0 0 -1.51598 0 0.83697 -0.1847 0.34286 -2.16378
ASN_441 -4.1012 0.31465 4.34264 -0.20221 0.02619 0.32783 2.07939 -2.0286 -0.00138 -0.0108 -2.38701 -0.73544 0 0 -0.59794 0 0 -0.04841 0.00331 0 2.25412 -0.70543 0 -0.93687 0.27186 0.20985 -1.92545
GLY_442 -3.57132 0.60203 2.97249 -0.00238 0 0 1.3641 -1.65793 -0.02524 -0.1745 -1.2276 -0.40831 0 0 0 0 0 -0.079 0 0 0 -1.44732 0 0.83697 0.25749 0.23903 -2.3215
SER_443 -4.95301 0.47546 4.1997 -0.02703 0 0.02217 2.65339 -2.2556 -0.00897 -0.07514 -2.40731 0.30177 0 0 -0.67257 0 0 0.48928 0.0055 0.85786 0 0.18149 0.60092 -0.77834 0.4351 0.35457 -0.60077
PHE_444 -8.65181 0.53088 5.49685 -0.81477 0.05699 0.09589 2.42978 -3.00401 -0 -1e-05 -2.35631 -0.43912 0 0 0 0 0 -0.03372 0.02918 0 2.61043 -0.18391 0 1.0402 0.08197 0.72628 -2.38523
GLN_445 -7.21597 0.59342 5.78868 -0.42714 0.10516 0.32314 2.6879 -2.97631 -0.01761 -0.16136 -2.71635 -0.36245 0 0 0 -0.41827 0 0.12466 0.08702 0 3.29486 -0.09862 0 -0.18838 0.28681 0.75478 -0.53601
CYS:disulfide_446 -6.36314 0.66936 3.47149 -0.04966 0.03046 0.02429 1.44395 -1.9864 -0.04476 -0.25101 -1.09772 -0.46295 0 0 -0.68895 0 -0.61837 -0.06001 0.03122 0.05829 0 0.25606 0 3.6196 0.56351 0.46313 -0.99163
GLY_447 -2.95619 0.35061 1.87926 -6e-05 0 0 0.73464 -1.34227 -0 -0 -0.5741 -0.36989 0 0 0 0 0 -0.15133 0 0 0 -1.50123 0 0.83697 -0.30321 0.34014 -3.05666
VAL_448 -5.23251 0.39981 3.54816 -0.29847 0.16362 0.05632 2.68106 -2.35662 -0 -0 -1.87152 -0.23237 0 0 0 0 0 -0.01204 0.01693 0.03424 0 -0.45695 0 1.9342 -0.50323 0.44331 -1.68604
CYS:disulfide_449 -4.27518 0.58778 1.90802 -0.06701 0.00053 0.06218 0.30624 -1.14706 -0 -0 -0.13414 -0.32136 0 0 0 0 -0.40795 0.03503 0.00568 0.3414 0 -0.08148 0 3.6196 -0.12169 0.51365 0.82423
ALA_450 -2.95445 0.32056 2.71127 -0.02542 0.00045 0 2.04642 -1.46253 -0.0128 -0.10763 -1.93744 -0.30586 0 0 0 0 0 0.00665 0 0 0 0.15488 0 1.8394 -0.11422 0.47391 0.63321
CYS_451 -5.58409 1.06675 2.91016 -0.061 0.00041 0.03976 1.57301 -1.37356 -0.03029 -0.23074 -1.8378 -0.35615 0 0 0 0 0 -0.00637 0.0001 0.13318 0 -0.43968 0 3.6196 1.20502 1.00672 1.63503
PRO_452 -2.19251 0.7215 1.36517 -0.07351 0 0.04516 0.46939 -0.56376 -0 -0 0.31134 0.58453 0 0 0 0 0 -0.19331 0.03476 0.37263 0 -0.69815 0 -2.4119 1.23608 0.9175 -0.07508
ARG_453 -3.71067 0.55376 3.13264 -0.62133 0.10399 0.36923 1.32971 -1.2845 -0 -0 -1.02743 0.1643 0 0 0 0 0 -0.05674 0.05248 2.44488 0 -0.08213 0 -1.2888 -0.18594 0.26995 0.16342
CYS_454 -2.03425 0.43541 2.01703 -0.07143 0 0.04561 0.90246 -0.87513 -0.01749 -0.12311 -1.33728 -0.06356 0 0 0 0 0 0.03525 0.00125 0.17115 0 -0.07239 0 3.6196 5.37395 0.35548 8.36254
GLU:CtermProteinFull_455 -1.16911 0.11 1.27856 -0.42217 0.06535 0.67568 0.61477 -0.51582 -0 -0 -0.69468 -0.65558 0 0 0 0 0 0 0.00218 0 2.77356 0 0 -2.7348 5.55047 0.34074 5.21915
PHE:NtermProteinFull_456 -5.83147 1.12189 5.99246 -0.96868 0.30548 0.55685 2.99127 -2.91323 -0.01635 -0.09421 -5.52611 0.18449 0 0 -2.26092 0 0 0.10521 0.19669 0 3.11176 0 0 1.0402 0 0.47645 -1.52822
ASN_457 -8.93273 0.98159 8.32502 -0.39006 0.17868 0.76465 5.02552 -4.10358 -0 -0 -3.70179 -1.67065 0 0 -2.14604 0 0 -0.03987 0.05292 0 2.4665 -0.59563 0 -0.93687 -0.08959 1.56408 -3.24784
LEU_458 -8.92006 0.78907 3.77589 -0.4557 0.2063 0.07818 2.52078 -2.86471 -0.00487 -0.06864 -2.48573 0.28074 0 0 -1.265 0 0 0.21861 0.06811 0.56301 0 -0.15842 0 0.18072 -0.35715 1.36367 -6.5352
ASP_459 -6.79017 0.32135 8.4332 -0.25209 0.05788 0.83317 3.20919 -3.51015 -0.01257 -0.15166 -4.28341 -0.57136 0 0 0 -0.87209 0 0.01972 0.30476 0 1.97744 -0.64325 0 -2.3716 -0.30773 0.50529 -4.1041
ALA_460 -3.10168 0.58649 2.14145 -0.0232 0 0 1.11862 -1.35603 -0.00574 -0.06156 -0.7609 -0.38843 0 0 0 0 0 -0.08189 0 0 0 -0.36282 0 1.8394 -0.40018 0.31189 -0.54457
GLU_461 -1.88623 0.17624 1.8079 -0.22358 0.02873 0.32275 0.22553 -0.85889 -0.00862 -0.09718 -0.3681 -0.58748 0 0 0 0 0 -0.01135 0.00118 0 3.10181 -0.32268 0 -2.7348 -0.67475 0.36429 -1.74524
ALA_462 -2.25545 0.37052 2.86877 -0.02892 0.02459 0 0.93251 -1.38092 -0 -0 -0.72198 -0.4712 0 0 0 0 0 -0.04218 0 0 0 -0.27206 0 1.8394 0.17035 1.00244 2.03587
PRO_463 -5.70698 0.94539 2.60757 -0.19593 0.00708 0.14465 0.64174 -1.27878 -0 -0 -0.70717 0.05367 0 0 0 0 0 -0.01256 0.02559 0.55411 0 -1.00281 0 -2.4119 0.22172 0.9668 -5.1478
ALA_464 -3.59148 0.4425 2.63122 -0.02416 3e-05 0 2.25228 -1.70468 -0.01023 -0.03588 -2.42859 -0.2593 0 0 0 0 0 -0.01127 0 0 0 -0.00319 0 1.8394 -0.46037 0.46155 -0.90216
VAL_465 -4.2831 0.31523 0.46306 -0.26414 0.14756 0.05404 0.54627 -1.11422 -0 -0 -0.24555 -0.30748 0 0 0 0 0 -0.07395 0.03977 0.23368 0 -0.7694 0 1.9342 -0.40797 0.41263 -3.31937
LEU_466 -7.05147 0.52407 1.78469 -0.4735 0.14341 0.09828 2.22905 -1.80477 -0.01023 -0.03588 -2.54255 0.13152 0 0 0 0 0 -0.0014 0.0972 0.49036 0 -0.36251 0 0.18072 -0.35675 0.50855 -6.45121
SER_467 -3.26749 0.28722 1.60614 -0.03057 0 0.07135 0.40056 -1.04453 -0 -0 -0.84061 -0.17017 0 0 0 0 0 -0.00555 1e-05 0.14211 0 -0.45169 0.60527 -0.77834 -0.26979 0.39074 -3.35535
GLY_468 -2.73086 0.41219 2.15281 -0.00067 0 0 0.84038 -1.14266 -0 -0 -0.23267 -0.22041 0 0 0 0 0 -0.14117 0 0 0 -0.42774 0 0.83697 0.3144 0.53 0.19055
PRO_469 -3.8313 0.62411 3.36091 -0.14211 0.00331 0.10173 1.71326 -1.30905 -0.01613 -0.11448 -1.86623 0.15189 0 0 0 0 0 -0.04748 0.02356 0.23402 0 -0.95605 0 -2.4119 0.23582 1.24724 -2.9989
PRO_470 -1.94442 0.50417 1.62229 -0.12759 0.00605 0.09339 0.42822 -0.71956 -0 -0 -0.69207 0.21058 0 0 0 0 0 -0.07249 0.02109 0.16504 0 -0.84081 0 -2.4119 -0.56543 0.99595 -3.32749
GLY_471 -1.99739 0.0979 3.0179 -5e-05 0 0 1.55412 -1.36743 -0 -0 -2.188 -0.39433 0 0 -0.77569 0 0 -0.16132 0 0 0 -1.39415 0 0.83697 -0.74915 0.34374 -3.17687
SER_472 -7.20257 0.88373 6.61279 -0.03921 0.00243 0.05318 3.69919 -3.24819 -0.00304 -0.01227 -4.15078 -0.52622 0 0 -0.53359 0 0 0.01703 0.00779 0.25174 0 -0.26333 1.72252 -0.77834 -0.72738 0.73647 -3.49806
PHE_473 -9.23419 1.49666 3.56659 -0.55558 0.08344 0.28346 2.61336 -2.47209 -0.01633 -0.11754 -3.27856 -0.49151 0 0 -0.5113 0 0 0.127 0.30338 0 2.76191 0.18941 0 1.0402 -0.25586 1.07027 -3.39728
PHE_474 -13.3165 2.02708 4.42019 -0.75692 0.11934 0.178 2.44132 -4.02137 -0 -1e-05 -1.07673 -0.52455 0 0 -0.53359 0 0 -0.10588 0.05906 0 2.34497 0.20871 0 1.0402 0.0442 0.88268 -6.56985
GLY_475 -5.04154 0.81285 3.82146 -7e-05 0 0 1.78315 -2.45365 -0.02864 -0.2341 -1.16111 -0.35414 0 0 0 0 0 -0.16954 0 0 0 -1.5369 0 0.83697 -0.08822 0.59008 -3.22341
PHE_476 -8.22225 1.2172 2.07991 -0.79218 0.02618 0.30936 1.50243 -1.92455 -0.01307 -0.08087 -0.97865 -0.05009 0 0 0 0 0 0.00738 0.96673 0 2.24051 0.12932 0 1.0402 -0.11605 0.41765 -2.24083
SER_477 -5.26502 0.59291 4.74732 -0.03003 0 0.04358 2.65068 -2.61144 -0.02192 -0.1288 -1.90164 -0.83954 0 0 -0.91418 0 0 0.05794 0.00244 0.58202 0 -0.18199 1.76835 -0.77834 -0.01532 0.41842 -1.82455
VAL_478 -7.10539 0.68987 0.97269 -0.30521 0.1532 0.06413 0.84987 -1.97894 -0.00023 -0.00084 -0.14958 -0.42461 0 0 0 0 0 -0.0174 3e-05 0.14498 0 -0.43817 0 1.9342 -0.16559 0.45199 -5.325
GLU_479 -8.97121 1.04695 9.6027 -0.46424 0.1039 0.70528 5.13761 -4.11655 -0.01441 -0.12933 -6.14646 -1.37088 0 0 -1.80131 -0.97139 0 0.05701 0.09872 0 4.33825 0.11877 0 -2.7348 -0.06665 0.89371 -4.68434
PHE_480 -8.58073 1.39046 2.7603 -0.6155 0.07682 0.30147 1.49143 -2.19103 -0.0098 -0.04023 -1.61684 0.10974 0 0 -0.95553 0 0 -0.0536 0.00083 0 2.29253 -0.15553 0 1.0402 0.08175 1.11921 -3.55405
TYR_481 -10.4008 1.35428 4.15839 -0.82251 0.04956 0.14561 3.1015 -2.9031 -0.00586 -0.01866 -2.80329 -0.37727 0 0 0 -0.74217 0 -0.04612 0.04797 0 2.53603 -0.06799 0.004 1.2797 -0.03452 0.8447 -4.70056
ARG_482 -5.62626 0.70115 4.02897 -0.59706 0.2426 0.42501 1.21263 -2.15765 -0.00975 -0.03904 -0.28516 -0.00504 0 0 0 -0.48356 0 0.2142 0.43379 2.39118 0 -0.12475 0 -1.2888 0.15843 1.10511 0.29603
PRO_483 -5.72687 0.78266 2.1849 -0.09916 0.00124 0.06148 0.33248 -0.91238 -0 -0 0.53494 0.75949 0 0 0 0 0 0.06474 0.06855 0.32375 0 0.04053 0 -2.4119 0.15574 1.07144 -2.76838
GLY_484 -3.174 0.35023 3.31681 -0.0028 0 0 1.49193 -1.64836 -0 -0 -0.52837 -0.42908 0 0 0 0 0 -0.07094 0 0 0 -1.32382 0 0.83697 0.29551 0.58528 -0.30064
THR_485 -3.19285 0.25705 3.25849 -0.1985 0.15545 0.07369 1.51177 -1.62087 -0 -0 -0.98974 -0.50915 0 0 0 -0.48356 0 0.11385 0.01563 0.08664 0 0.04337 2.2692 -1.0874 0.29137 0.47306 0.46751
ASP_486 -1.51406 0.1064 1.7424 -0.12555 0.02204 0.39145 0.26576 -0.8584 -0 -0 0.08021 -0.29534 0 0 0 0 0 -0.06925 0.02946 0 2.41311 -0.34418 0 -2.3716 -0.33648 0.29445 -0.56957
GLY_487 -2.60266 0.26855 2.91889 -8e-05 0 0 1.1595 -1.42847 -0.00241 -0.0157 -0.847 -0.35289 0 0 0 0 0 -0.14974 0 0 0 0.57831 0 0.83697 -0.08963 0.16517 0.43883
VAL_488 -5.78955 0.74482 2.97578 -0.28535 0.22905 0.05987 2.62354 -2.12226 -0.00367 -0.04482 -2.5765 0.27969 0 0 0 0 0 -0.03475 0.02572 0.14273 0 -0.2064 0 1.9342 -0.03134 0.37368 -1.70558
SER_489 -6.3132 0.6576 4.62757 -0.02973 0 0.06945 2.79773 -2.48742 -0.00361 -0.02171 -1.72761 -0.4982 0 0 0 0 0 0.15361 0.03303 0.08835 0 -0.52836 0.60326 -0.77834 -0.37244 0.65467 -3.07535
VAL_490 -7.42901 0.83461 1.76915 -0.27309 0.18008 0.05485 2.66718 -2.15099 -0.00182 -0.00558 -2.46731 -0.09605 0 0 0 0 0 0.02931 0.01239 0.25944 0 -0.64782 0 1.9342 -0.25439 0.64255 -4.9423
LEU_491 -9.43102 1.16722 1.86002 -0.49007 0.17917 0.10392 2.5691 -2.40115 -0 -0 -2.54818 0.08669 0 0 0 0 0 -0.0119 0.097 0.76477 0 -0.35448 0 0.18072 -0.28788 0.64509 -7.87098
VAL_492 -8.3578 1.16931 1.83271 -0.27416 0.21184 0.05699 2.80829 -2.52611 -0.00182 -0.00558 -2.67111 -0.361 0 0 0 0 0 -0.05449 0.14361 0.24634 0 -0.58183 0 1.9342 -0.21001 0.61631 -6.02429
GLY_493 -4.81974 0.56046 3.77821 -0.00035 0 0 2.93052 -2.24067 -1e-05 -3e-05 -3.52688 -0.23112 0 0 0 0 0 -0.06729 0 0 0 0.41421 0 0.83697 -0.0343 0.38898 -2.01102
ALA_494 -6.86323 0.93264 3.89744 -0.0287 0.01079 0 3.32492 -3.09366 -0.00977 -0.06472 -3.07592 -0.45423 0 0 0 0 0 0.12825 0 0 0 -0.18385 0 1.8394 0.27996 0.71059 -2.65012
PRO_495 -9.6091 2.21876 4.79743 -0.07928 3e-05 0.04758 1.42238 -2.32964 -0 -0 0.07294 0.61094 0 0 0 0 0 -0.22126 0.04948 0.21566 0 -0.8301 0 -2.4119 0.43855 1.48256 -4.12498
LYS_496 -8.99328 0.77776 6.69372 -0.67832 0.43158 0.3851 1.94725 -2.96488 -0.02733 -0.08705 -2.17128 0.07081 0 0 0 0 0 0.20879 0.49936 3.37767 0 0.22802 0 -1.5107 0.7087 1.24922 0.14516
ALA_497 -5.53214 0.23157 3.49774 -0.0243 0 0 2.02037 -2.62459 -0.0419 -0.16426 -2.43243 -0.23063 0 0 0 0 0 0.26457 0 0 0 -0.03526 0 1.8394 0.2237 0.49234 -2.51581
ASN_498 -2.8123 0.11139 2.22103 -0.15812 0.00882 0.21774 0.89089 -1.25835 -0.00459 -0.05681 -1.35974 -0.40277 0 0 -0.59832 0 0 0.19232 0.07778 0 1.87661 0.1607 0 -0.93687 -0.24236 0.4478 -1.62516
THR_499 -3.6882 0.30659 2.79144 -0.10335 0.09922 0.06701 1.25754 -1.60702 -0.00123 -0.01481 -0.9613 -1.1041 0 0 -0.61253 -0.85727 0 -0.02486 0.16887 0.26484 0 -0.81379 2.43178 -1.0874 0.06882 0.41758 -3.00216
SER_500 -1.64961 0.1318 1.69041 -0.03342 0.00425 0.05828 0.47379 -0.70442 -0 -0 0.06233 -0.98437 0 0 0 0 0 -0.02043 0.00263 0.29553 0 -0.26285 0.60609 -0.77834 -0.17912 0.218 -1.06945
GLN_501 -8.58325 1.01364 7.87308 -0.35071 0.08238 0.32028 2.98716 -3.6109 -0.01505 -0.2095 -2.84339 -0.38495 0 0 -1.28248 -0.85727 0 -0.06874 0.11472 0 4.09047 0.17801 0 -0.18838 -0.05892 1.21662 -0.57715
PRO_502 -2.99845 0.65896 2.36689 -0.12845 0.0061 0.09338 0.92738 -1.0821 -0.03219 -0.1582 -0.70418 0.21128 0 0 0 0 0 -0.03952 0.01104 0.16404 0 -0.85428 0 -2.4119 -0.18788 1.27123 -2.88686
GLY_503 -1.02391 0.05453 1.18305 -5e-05 0 0 0.32241 -0.6174 -0.00178 -0.00482 -0.22145 -0.39292 0 0 0 0 0 -0.15018 0 0 0 -1.34171 0 0.83697 -0.65192 0.35505 -1.65412
VAL_504 -6.26264 0.63808 2.05312 -0.28374 0.20167 0.0616 1.11674 -1.9288 -0.00269 -0.00852 -0.44801 -0.20301 0 0 0 0 0 -0.00432 0.01677 0.17384 0 -0.59994 0 1.9342 -0.47882 0.27371 -3.75077
LEU_505 -5.0566 0.49512 3.47229 -0.59498 0.18525 0.15799 1.78372 -1.97484 -0.00751 -0.0546 -1.70238 0.28103 0 0 -0.99317 0 0 0.09791 0.05318 0.55482 0 -0.37868 0 0.18072 -0.22972 0.21672 -3.51375
GLN_506 -7.56839 0.54994 5.57714 -0.29967 0.08294 0.2876 1.87085 -2.78849 -0.02273 -0.13742 -1.9968 -0.59046 0 0 -0.59832 0 0 -0.03489 0.12446 0 2.77863 -0.21518 0 -0.18838 -0.12878 0.24112 -3.05684
GLY_507 -4.3532 0.45924 4.40023 -4e-05 0 0 2.04335 -2.38831 -0.02128 -0.14793 -1.42033 -0.41144 0 0 0 0 0 -0.06661 0 0 0 0.47741 0 0.83697 0.02078 0.16425 -0.40691
GLY_508 -5.02507 0.70846 3.25108 -0.00031 0 0 1.43076 -2.23391 -0.00767 -0.12188 -2.04929 -0.18142 0 0 0 0 0 -0.07618 0 0 0 -1.51896 0 0.83697 0.24086 0.25669 -4.48986
ALA_509 -5.29195 0.26448 3.08252 -0.01954 0 0 2.20595 -2.46405 -0.03902 -0.14099 -1.8865 -0.37051 0 0 0 0 0 0.25011 0 0 0 -0.44421 0 1.8394 0.14886 0.42477 -2.44066
VAL_510 -7.52322 0.79758 0.97321 -0.25885 0.12215 0.0525 1.41294 -2.00595 -0.02129 -0.15068 -1.34261 -0.3076 0 0 0 0 0 -0.07778 0 0.3364 0 -0.79392 0 1.9342 -0.18611 0.63852 -6.40051
TYR_511 -10.436 0.91512 3.37595 -0.61 0.14897 0.28643 2.97129 -2.68476 -0.00156 -0.00466 -2.79488 -0.17749 0 0 0 0 0 0.02905 0.14296 0 2.34666 -0.28561 0.00121 1.2797 -0.31327 0.61584 -5.19509
LEU_512 -6.92178 0.69279 2.84921 -0.6079 0.24369 0.2018 2.33015 -1.97681 -0.02132 -0.15613 -1.91336 -0.06911 0 0 0 0 0 -0.05927 0.12782 1.33748 0 -0.28737 0 0.18072 -0.03119 0.5997 -3.48089
CYS:disulfide_513 -7.19301 0.6594 4.48056 -0.05222 0.03846 0.02353 2.33468 -2.51258 -0.00467 -0.04239 -2.82406 -0.37648 0 0 0 0 -0.60848 -0.0113 0.4942 0.5936 0 -0.21454 0 3.6196 1.58363 1.37407 1.362
PRO_514 -4.87647 1.263 2.65662 -0.13247 0.00166 0.10053 1.73758 -1.48708 -0 -0 -2.58623 0.18233 0 0 0 0 0 0.13023 0.04285 0.09689 0 -0.96212 0 -2.4119 1.24758 1.73716 -3.25985
TRP_515 -7.18234 0.77152 2.68073 -1.05772 0.19669 0.16402 2.16893 -2.12361 -0.00057 -0.00709 -2.30761 -0.55587 0 0 0 -0.45835 0 -0.05761 0.02632 0 2.93387 0.00478 0 1.6906 -0.42191 1.56442 -1.97079
GLY_516 -1.23615 0.027 1.64342 -7e-05 0 0 0.59394 -0.82757 -0.00663 -0.02615 0.11508 -0.36016 0 0 0 0 0 -0.18072 0 0 0 -1.52073 0 0.83697 -0.53058 0.85569 -0.61665
ALA_517 -2.94707 0.50343 1.74085 -0.01609 0 0 1.54977 -1.28202 -0 -0 -1.48485 -0.00229 0 0 0 0 0 4.77327 0 0 0 0.04649 0 1.8394 -0.41501 13.3424 17.6483
GLN_518 -2.18208 0.08415 1.40454 -0.46162 0.22187 0.39205 0.51958 -0.85646 -0.02795 -0.18228 -0.49505 -0.80479 0 0 0 0 0 -0.02225 0.01613 0 3.96055 0.34894 0 -0.18838 -0.00574 13.4634 15.1847
CYS:disulfide_519 -4.76518 0.4494 1.13864 -0.04488 0.00022 0.01772 0.0683 -0.96057 -0 -0 -0.69443 -0.21577 0 0 0 0 -0.60848 0.02995 0.00726 0.25233 0 0.0917 0 3.6196 -0.04032 0.49208 -1.16241
THR_520 -3.98518 0.47452 3.74953 -0.12243 0.07347 0.09364 2.13528 -1.94885 -0.00476 -0.03201 -1.87712 -0.63929 0 0 0 0 0 0.04308 0.01948 0.30004 0 -0.23998 2.29102 -1.0874 -0.26007 0.93391 -0.08314
PRO_521 -3.55343 0.39202 1.20384 -0.18882 0.00158 0.1328 0.32471 -0.68839 -0.00061 -0.00162 -0.49809 0.04184 0 0 0 0 0 0.08483 0.00118 0.46258 0 -0.89039 0 -2.4119 -0.41562 1.00546 -4.99803
ILE_522 -7.00047 0.74013 1.16367 -0.48713 0.35819 0.11547 1.66872 -1.67994 -0.02306 -0.18492 -2.35115 0.08738 0 0 0 0 0 -0.03295 0.06093 0.40523 0 -0.63066 0 0.73287 -0.48418 0.50555 -7.03631
GLU_523 -2.75043 0.42021 1.90137 -0.2521 0.04559 0.42106 0.28364 -1.12008 -0.00061 -0.00162 -0.08445 -0.48294 0 0 0 0 0 0.02919 0.00962 0 3.02017 0.26092 0 -2.7348 0.04247 0.44729 -0.54552
PHE_524 -9.3673 1.28243 0.46747 -0.51462 0.01115 0.20329 1.03469 -1.73481 -0 -0 -1.17793 -0.0961 0 0 0 0 0 -0.05988 0.07622 0 2.41611 0.03461 0 1.0402 0.17935 0.6152 -5.58993
ASP_525 -4.71457 0.61626 7.37034 -0.17763 0.06049 0.56411 3.47498 -2.98607 -0.00653 -0.06625 -6.18295 -1.66226 0 0 -0.61707 -0.64427 0 -0.06853 0.07289 0 2.16484 -0.62248 0 -2.3716 0.18682 0.63242 -4.97708
SER_526 -2.94886 0.17143 3.02977 -0.03274 0.00671 0.05917 0.64158 -1.33151 -0 -0 -0.44482 -0.74444 0 0 0 0 0 -0.04164 0.00153 0.46873 0 -0.01602 0.60127 -0.77834 0.26909 0.24529 -0.84382
LYS_527 -4.07536 0.2155 4.95641 -0.48525 0.14897 0.27664 2.34281 -2.09171 -0 -0 -2.2103 0.08308 0 0 -1.28701 0 0 -0.00188 0.00497 1.77488 0 -0.06509 0 -1.5107 -0.06516 0.22697 -1.76226
GLY_528 -2.89606 0.23093 2.47311 -0.00037 0 0 0.62374 -1.22469 -0.01018 -0.11291 -1.07715 -0.15109 0 0 0 0 0 -0.10056 0 0 0 -0.72671 0 0.83697 -0.05481 0.29605 -1.89373
SER_529 -3.61361 0.31248 3.63747 -0.02861 6e-05 0.02292 1.12391 -1.48606 -0.03219 -0.1582 -1.57806 -0.20642 0 0 -0.44474 0 0 0.32655 0.09324 0.44456 0 -0.03929 0.98443 -0.77834 -0.29629 0.64933 -1.06688
ARG_530 -5.48719 0.25926 7.53454 -0.63032 0.08748 0.39131 4.11185 -3.06947 -0.01642 -0.16368 -5.99712 0.35744 0 0 -0.89155 -2.45418 0 0.00568 0.09614 2.67616 0 -0.06979 0 -1.2888 -0.50654 0.95587 -4.09935
LEU_531 -5.70387 0.63573 2.08538 -0.44288 0.21983 0.06834 0.82549 -1.66563 -0 -0 0.10838 0.32389 0 0 0 0 0 0.00531 0.03255 0.3725 0 -0.26052 0 0.18072 -0.39188 0.65252 -2.95414
LEU_532 -8.68435 0.87907 5.64298 -0.66236 0.33234 0.2203 3.20874 -3.22043 -0.0024 -0.02699 -3.71551 0.16546 0 0 0 0 0 -0.07829 0.19171 0.57089 0 -0.30804 0 0.18072 -0.19683 0.5569 -4.94609
GLU_533 -3.26533 0.23946 3.54322 -0.45069 0.17385 1.38603 1.40856 -1.74477 -0.02586 -0.15969 -0.26666 -3.01942 0 0 0 0 0 -0.08187 0.01601 0 3.80786 -0.32169 0 -2.7348 -0.35019 0.51892 -1.32707
SER_534 -2.71972 0.23475 2.72744 -0.0265 0.00264 0.02556 0.88904 -1.26706 -0.02586 -0.15969 -0.14563 -0.40315 0 0 0 0 0 -0.06541 0.00238 1.19169 0 -0.13315 0.62871 -0.77834 -0.67594 0.27588 -0.42237
SER_535 -4.01056 0.49126 5.08421 -0.02397 1e-05 0.02294 2.61558 -2.19302 -0 -0 -1.95292 0.19327 0 0 0 -0.4216 0 -0.0216 0.0332 0.47917 0 0.10879 0.63121 -0.77834 -0.08799 0.31011 0.47974
LEU_536 -4.58242 0.52816 3.1715 -0.69403 0.27879 0.28155 1.58255 -1.81161 -0 -0 -0.33566 0.0238 0 0 0 0 0 -0.07319 0.02443 1.64776 0 -0.15296 0 0.18072 0.12659 0.52384 0.71984
SER_537 -1.87167 0.23829 2.93043 -0.03107 0.00019 0.0517 1.07933 -1.33793 -0.0024 -0.02699 -0.40736 -1.01293 0 0 0 0 0 -0.07125 0.0009 0.15595 0 -0.37283 0.66021 -0.77834 -0.405 0.40868 -0.79209
SER_538 -3.07216 0.42206 4.41958 -0.03124 0 0.0529 2.40071 -2.00549 -0.00593 -0.06445 -1.47112 -1.126 0 0 -1.06716 0 0 0.01484 0.02825 1.10493 0 -0.06458 0.68849 -0.77834 -0.48058 0.38679 -0.64851
SER_539 -0.97509 0.02668 1.2509 -0.02981 0.00011 0.04914 0.33475 -0.55001 -0.00593 -0.06445 0.34894 -1.07026 0 0 0 0 0 -0.03997 0.00908 0.17397 0 -0.29031 0.6034 -0.77834 -0.56071 0.35257 -1.21532
GLU_540 -1.92116 0.25591 2.53545 -0.29111 0.05455 0.34667 1.18453 -1.12284 -0 -0 -1.04107 -0.28078 0 0 -1.06716 0 0 0.00989 0.00242 0 2.85283 -0.1797 0 -2.7348 -0.07372 0.13278 -1.33731
GLY_541 -1.11769 0.06977 1.42877 -0.00027 0 0 0.12601 -0.60768 -0 -0 0.19216 -0.1705 0 0 0 0 0 -0.03091 0 0 0 -1.51039 0 0.83697 0.29955 0.17237 -0.31184
GLU_542 -2.23432 0.10624 0.92772 -0.19188 0.02148 0.26836 0.00106 -0.55732 -0 -0 0.03441 -0.63465 0 0 0 0 0 0.0058 0.05043 0 3.19099 -0.04609 0 -2.7348 0.02224 0.16938 -1.60095
GLU_543 -5.163 0.63061 5.61766 -0.29302 0.05475 0.35894 2.3508 -2.21238 -0 -0 -4.26762 -0.38305 0 0 0 -1.38527 0 -0.00765 0.10876 0 3.35678 -0.12204 0 -2.7348 0.46327 0.81243 -2.81485
PRO_544 -5.03461 1.1597 2.65675 -0.19452 0.0028 0.13849 0.86656 -1.25978 -0 -0 -0.5418 0.07589 0 0 0 0 0 0.29552 0.0027 0.43767 0 -0.95045 0 -2.4119 0.27123 1.03855 -3.44721
VAL_545 -7.7035 0.67302 3.34471 -0.3659 0.22217 0.09073 2.26034 -2.47404 -0 -0 -3.10987 -0.14055 0 0 0 0 0 -0.03518 0.0005 1.50286 0 -0.06321 0 1.9342 0.03242 0.68656 -3.14473
GLU_546 -8.333 0.82196 8.36432 -0.37267 0.10532 0.53486 3.53787 -3.43545 -0.03624 -0.23663 -5.88305 -0.41241 0 0 -1.33629 -1.13819 0 0.02698 0.03877 0 3.765 -0.01438 0 -2.7348 0.22878 0.69722 -5.81203
TYR_547 -5.71435 0.35705 4.47258 -0.61058 0.03325 0.32541 2.80609 -2.27813 -0 -0 -1.74058 -0.19856 0 0 0 -0.43615 0 -0.02515 0.01858 0 2.3591 -0.05935 0.00092 1.2797 0.11355 0.70301 1.40639
LYS_548 -8.66564 0.89422 8.99496 -0.36175 0.05257 0.19451 3.46356 -3.736 -0.04167 -0.20509 -4.23458 0.16173 0 0 0 0 0 -0.00961 0.0862 2.33686 0 -0.19876 0 -1.5107 0.09294 0.56018 -2.12608
SER_549 -4.30864 0.42066 3.53542 -0.02669 0 0.02217 1.58719 -1.90518 -0 -0 -0.57196 -0.23894 0 0 -0.99317 0 0 -0.06503 0.02062 0.42758 0 0.02563 0.63113 -0.77834 -0.32357 0.32542 -2.21568
LEU_550 -5.2603 0.55378 3.65667 -0.54484 0.41248 0.1663 1.75306 -2.04816 -0 -0 -1.45476 0.01726 0 0 0 0 0 -0.01783 0.23049 2.31857 0 0.50147 0 0.18072 -0.05833 0.56134 0.96792
GLN_551 -9.90246 1.69176 6.70826 -0.38444 0.06886 0.28518 3.54816 -3.65477 -0.02136 -0.25405 -2.39746 -0.01343 0 0 0 0 0 0.00232 0.04156 0 3.64902 -0.11494 0 -0.18838 -0.023 0.74628 -0.2129
TRP_552 -11.7631 1.87109 4.07065 -0.78577 0.08139 0.36322 2.36742 -3.16456 -0.06006 -0.35027 -2.42755 -0.70235 0 0 0 0 0 -0.10842 0.53008 0 2.40109 0.36434 0 1.6906 0.17724 0.71555 -4.72944
PHE_553 -11.5633 2.16472 4.45385 -0.86811 0.06828 0.13374 2.25135 -3.80774 -0.00881 -0.05125 -0.94614 -0.46523 0 0 0 0 0 -0.03082 0.02526 0 2.20305 0.1039 0 1.0402 0.36736 0.74985 -4.1798
GLY_554 -4.96918 0.55574 4.07741 -9e-05 0 0 1.3859 -2.38168 -0.04095 -0.14198 -0.52888 -0.37251 0 0 0 0 0 -0.11347 0 0 0 -1.53911 0 0.83697 -0.04197 0.5851 -2.68868
ALA_555 -4.56809 0.83443 2.98967 -0.02291 0 0 2.21391 -1.88841 -0 -0 -1.06863 -0.40223 0 0 0 0 0 0.25874 0 0 0 -0.39153 0 1.8394 -0.22942 0.33665 -0.09842
THR_556 -5.80607 0.51373 4.68336 -0.16857 0.0773 0.06013 2.8347 -2.64919 -0.04571 -0.19349 -2.54229 0.4512 0 0 -0.3723 0 0 0.12143 0.06599 0.2048 0 -0.04004 2.30051 -1.0874 -0.13779 0.40722 -1.32246
VAL_557 -7.51891 0.54555 2.45154 -0.36877 0.23056 0.09068 1.62046 -2.28964 -0.00023 -0.00084 -1.43206 -0.13947 0 0 -1.30612 0 0 -0.07604 0.00015 0.89898 0 -0.7915 0 1.9342 -0.08355 0.52036 -5.71466
ARG_558 -9.69328 0.86359 8.6191 -0.90246 0.27429 0.63176 4.03922 -3.97713 -0 -0 -4.89332 0.03021 0 0 -0.64383 0 0 0.01644 0.07042 1.91467 0 -0.21871 0 -1.2888 -0.31908 0.55044 -4.92647
ALA_559 -4.71661 0.56386 2.02096 -0.01969 0 0 1.4321 -1.68808 -0.0162 -0.14457 -1.79793 -0.3495 0 0 -0.84577 0 0 0.01313 0 0 0 -0.50457 0 1.8394 -0.13094 0.51055 -3.83387
HIS_560 -5.37603 0.19455 5.32011 -0.55914 0.00954 0.41787 2.0337 -2.66805 -0.03025 -0.27123 -2.03662 -0.83343 0 0 0 0 0 -0.06522 0.04197 0 1.82415 -0.53797 0 -0.45461 0.34583 0.30995 -2.33487
GLY_561 -2.43602 0.0911 2.74521 -0.00021 0 0 0.88834 -1.42743 -0 -0 -0.36987 -0.285 0 0 0 0 0 -0.24193 0 0 0 -1.33921 0 0.83697 0.30196 0.26578 -0.97032
SER_562 -4.31268 0.40125 3.82017 -0.03635 0.00908 0.06567 1.65441 -1.96496 -0.05044 -0.389 -1.56606 -0.85671 0 0 0 0 0 -0.0755 0.00302 0.4614 0 -0.03543 0.61392 -0.77834 -0.16311 0.3218 -2.87786
SER_563 -5.35484 0.37116 5.13733 -0.02472 0 0.02081 3.26059 -2.61367 -0.01368 -0.12027 -3.05759 0.25156 0 0 0 -0.8198 0 0.00027 0.06558 0.45203 0 0.11128 0.67351 -0.77834 -0.05278 0.2736 -2.21795
ILE_564 -8.25761 0.76598 1.43528 -0.46402 0.37731 0.09711 2.59305 -2.13553 -0.00655 -0.02217 -2.55282 0.01628 0 0 0 0 0 -0.04617 0.07477 0.31162 0 -0.67549 0 0.73287 -0.11105 0.39722 -7.46994
LEU_565 -8.62261 0.96951 1.82499 -0.55746 0.12459 0.13703 2.66705 -2.30611 -0 -0 -2.70435 0.2102 0 0 0 0 0 -0.02633 0.02406 0.71347 0 -0.3143 0 0.18072 -0.19986 0.64163 -7.23776
ALA_566 -5.67666 0.88556 2.18805 -0.02463 0.00022 0 2.5749 -2.11769 -0.01951 -0.07867 -2.77107 -0.43675 0 0 0 0 0 0.1928 0 0 0 0.16182 0 1.8394 0.27539 0.57594 -2.4309
CYS:disulfide_567 -7.21277 0.52262 4.22573 -0.03556 0 0.01421 3.10213 -2.50364 -0 -0 -3.13066 -0.21153 0 0 0 0 -0.60088 -0.00518 0.00677 0.29164 0 0.17489 0 3.6196 0.44388 1.05835 -0.24042
ALA_568 -6.77524 1.19687 3.53513 -0.03107 0.04571 0 2.99714 -2.84142 -0.01913 -0.14721 -3.18831 -0.46781 0 0 0 0 0 0.04548 0 0 0 0.19251 0 1.8394 0.50391 1.77455 -1.33947
PRO_569 -7.5788 0.70317 4.12866 -0.08474 0.0002 0.05264 1.42709 -2.12244 -0 -0 -0.21636 0.68347 0 0 0 0 0 -0.1343 0.00581 0.52509 0 -0.21247 0 -2.4119 0.11748 1.55125 -3.56616
LEU_570 -7.53096 0.43984 3.75981 -0.70361 0.37697 0.20906 1.9747 -2.47808 -0 -0 -1.17198 0.25067 0 0 0 0 0 0.34294 0.00048 2.94187 0 -0.25357 0 0.18072 -0.41988 1.1428 -0.93821
TYR_571 -11.7395 1.73624 6.64062 -0.79282 0.18528 0.11569 3.57491 -3.95899 -0.01921 -0.1866 -3.53407 -0.28999 0 0 0 0 0 -0.10151 0.77991 0 2.67947 0.14211 0.00461 1.2797 -0.05053 1.57812 -1.95656
SER_572 -5.78801 0.61472 4.52399 -0.02717 0 0.06417 2.40848 -2.37199 -0 -0 -2.03146 -0.25855 0 0 0 0 0 0.0097 0.00023 0.44959 0 -0.21123 0.60244 -0.77834 0.11549 1.08675 -1.59117
TRP_573 -10.8143 1.54448 4.70883 -0.768 0.00643 0.44752 3.00926 -3.11737 -0.00114 -0.01165 -2.32481 -0.22501 0 0 0 -0.40446 0 -0.00562 0.23317 0 2.54773 -0.1907 0 1.6906 0.06496 0.68142 -2.92869
ARG_574 -7.66113 1.0816 7.45173 -0.75962 0.11573 0.43389 3.84781 -3.06693 -0.00052 -0.00248 -4.11795 0.13308 0 0 0 -1.39981 0 -0.04309 0.04082 2.93817 0 -0.12512 0 -1.2888 0.0842 0.96042 -1.378
THR_575 -4.50744 0.67192 3.15879 -0.10971 0.01718 0.04053 1.79703 -1.82115 -0 -0 0.29555 -0.174 0 0 0 0 0 0.04338 0.22388 2.02076 0 0.66158 2.26132 -1.0874 5.54789 0.92384 9.96396
GLU_576 -4.35057 0.63091 3.14516 -0.59947 0.25742 1.58676 0.66618 -1.55798 -0 -0 -1.23796 -3.20786 0 0 0 0 0 -0.05624 0.02168 0 3.3163 -0.10831 0 -2.7348 5.26732 0.88282 1.92135
LYS_577 -4.30094 0.6653 5.43802 -0.31498 0.09788 0.17208 1.55421 -2.15375 -0 -0 -2.54208 0.08626 0 0 0 0 0 -0.01815 0.33609 1.57255 0 0.32357 0 -1.5107 0.13831 1.11756 0.66123
GLU_578 -1.83782 0.57337 1.99203 -0.3057 0.05541 0.3839 0.40126 -0.80718 -0.00052 -0.00248 -0.07334 -0.30856 0 0 0 0 0 -0.06905 0.00428 0 2.68877 -0.08942 0 -2.7348 0.4307 1.48766 1.78851
PRO_579 -3.50871 0.48226 2.2246 -0.11448 0.01409 0.08376 0.69542 -0.91672 -0 -0 -0.47461 0.25188 0 0 0 0 0 0.09882 0.02732 0.14911 0 -0.79219 0 -2.4119 -0.26906 1.32082 -3.13959
LEU_580 -4.85498 0.53817 4.18059 -0.44181 0.12714 0.08177 2.25444 -2.11241 -0 -0 -1.41087 0.01187 0 0 0 0 0 0.09663 0.0457 0.64803 0 0.10011 0 0.18072 -0.29134 0.91258 0.06636
SER_581 -3.00192 0.47033 3.24985 -0.08418 0.00721 0.12396 1.28062 -1.33841 -0.00759 -0.08579 -0.62496 -1.79601 0 0 -0.56446 0 0 0.1594 0.00911 1.90683 0 0.38389 1.91861 -0.77834 0.5697 0.78248 2.58034
ASP_582 -7.38589 1.07032 8.4648 -0.10955 0.02292 0.31351 4.61848 -3.87578 -0.0011 -0.01269 -8.11322 -0.24802 0 0 -0.88899 0 0 -0.02898 0.38639 0 3.95373 -0.76016 0 -2.3716 0.37218 1.83826 -2.75537
PRO_583 -8.15478 1.70548 5.06105 -0.13219 0.06988 0.08432 2.64991 -2.26848 -0 -0 -1.96063 0.30154 0 0 0 0 0 0.01655 0.08603 1.17218 0 -0.84803 0 -2.4119 0.11154 2.08471 -2.43285
VAL_584 -8.6641 1.01417 5.08599 -0.32872 0.39993 0.07543 3.61953 -3.49355 -0.01237 -0.13088 -2.30879 -0.22666 0 0 0 0 0 0.01441 0.00954 0.10104 0 -0.22745 0 1.9342 0.21924 0.96699 -1.95205
GLY_585 -4.9019 0.24614 3.44961 -0.00022 0 0 1.54231 -2.14277 -0.01145 -0.08878 -2.43858 -0.16407 0 0 0 0 0 -0.06198 0 0 0 -1.5013 0 0.83697 0.01467 0.46428 -4.75708
THR_586 -6.32158 0.49255 3.478 -0.23537 0.33108 0.09413 2.35509 -2.29464 -0.03765 -0.26629 -2.2727 -1.21136 0 0 0 0 0 0.0238 0.30803 0.71136 0 -0.01484 2.37149 -1.0874 0.07049 0.29762 -3.2082
CYS:disulfide_587 -6.75456 0.69019 3.53609 -0.03433 0 0.01431 2.57576 -2.21762 -0 -0 -2.43814 -0.20893 0 0 0 0 -0.60088 0.05425 0.00025 0.24055 0 -0.05736 0 3.6196 0.10538 0.44122 -1.03422
TYR_588 -8.81408 0.82357 4.51457 -0.56762 0.09958 0.27824 3.32384 -2.87293 -0.03072 -0.35193 -3.62092 -0.28447 0 0 0 -0.64427 0 -0.0205 0.06772 0 2.22867 -0.05249 0.24975 1.2797 0.03728 0.41231 -3.9447
LEU_589 -8.49967 0.55001 2.29248 -0.62559 0.17291 0.20281 2.75229 -2.43931 -0.00089 -0.00792 -2.55724 0.13702 0 0 0 0 0 0.03767 0.10446 0.8406 0 -0.17655 0 0.18072 0.06171 0.53201 -6.44248
SER_590 -6.11821 0.53877 4.97332 -0.02961 0.00115 0.02512 3.14777 -2.54799 -0.00477 -0.0171 -2.6962 -0.0142 0 0 0 0 0 -0.03607 0.06036 0.52898 0 0.50909 0.65894 -0.77834 0.28593 0.38728 -1.12578
THR_591 -5.87453 0.38271 5.19338 -0.11367 0.1043 0.07587 2.94483 -2.77061 -0.00089 -0.00792 -4.1878 -0.58557 0 0 0 0 0 -0.00069 0.05094 0.09304 0 -0.47734 2.24611 -1.0874 -0.01503 0.36991 -3.66037
ASP_592 -3.37978 0.29795 4.46708 -0.12731 0.02006 0.40042 1.38304 -1.85986 -0.01689 -0.17642 -1.86765 -0.76295 0 0 -0.5826 0 0 -0.08574 0.01871 0 2.69861 -0.59206 0 -2.3716 -0.37116 0.33102 -2.57712
ASN_593 -3.8072 0.38166 3.85995 -0.36211 0.05722 0.74007 1.59117 -1.76296 -0 -0 -1.72905 -0.87001 0 0 0 -0.74217 0 -0.08133 0.03206 0 1.62488 -1.0387 0 -0.93687 -0.54652 0.37556 -3.21435
PHE_594 -5.61212 0.75458 2.12053 -0.87761 0.40053 0.50471 0.49547 -1.79246 -0.02921 -0.16255 0.10667 -0.34473 0 0 0 0 0 -0.03956 0.23398 0 3.12893 0.30235 0 1.0402 -0.2009 0.49255 0.52137
THR_595 -3.87381 0.35836 4.36103 -0.20012 0.13277 0.07492 1.8359 -1.94809 -0 -0 -2.18582 -0.34777 0 0 -1.0039 0 0 0.01611 0.00303 0.32077 0 0.01169 2.27351 -1.0874 0.31567 0.4841 -0.45906
ARG_596 -4.23447 0.30762 4.039 -0.87345 0.21169 0.60648 2.19994 -2.09803 -0.00947 -0.03604 -1.99751 -0.04616 0 0 -0.4213 0 0 0.02738 0.01917 1.66056 0 -0.18677 0 -1.2888 0.17032 0.38009 -1.56975
ILE_597 -6.58214 0.56328 0.79526 -0.53003 0.38312 0.14616 0.91961 -1.59093 -0 -0 -0.30859 0.01007 0 0 0 0 0 -0.03611 0.02697 3.31582 0 -0.77301 0 0.73287 -0.23805 0.36377 -2.80194
LEU_598 -7.71342 0.58092 2.27747 -0.65267 0.51375 0.16096 2.40135 -2.14264 -0.00956 -0.03632 -2.72693 0.24541 0 0 0 0 0 0.05944 0.73775 1.51941 0 -0.32917 0 0.18072 -0.35261 0.75646 -4.52967
GLU_599 -4.40128 0.23454 4.32426 -0.19919 0.03846 0.28973 2.62163 -1.94433 -0.02395 -0.2652 -3.90826 -0.43 0 0 0 -2.51113 0 -0.03568 0.11693 0 4.12981 0.12954 0 -2.7348 -0.14876 0.7312 -3.98648
TYR_600 -9.34818 0.96462 2.81308 -0.76707 0.17644 0.20368 2.94999 -2.35951 -0.02331 -0.21936 -3.16437 -0.29242 0 0 0 -0.47935 0 0.04509 0.00188 0 3.06669 -0.15215 0.01117 1.2797 0.51689 0.42387 -4.35262
ALA_601 -4.94963 1.09002 2.85527 -0.02972 0.01385 0 1.56386 -2.04343 -0.00707 -0.05262 -0.55618 -0.50243 0 0 0 0 0 0.3198 0 0 0 0.30751 0 1.8394 1.57225 1.12531 2.54619
PRO_602 -6.69185 0.87701 2.32174 -0.08842 0.00082 0.05424 1.17749 -1.21816 -0.01064 -0.05039 -0.70189 0.76851 0 0 -0.9524 0 0 -0.16152 0.00927 0.58745 0 -0.32467 0 -2.4119 0.82475 1.14431 -4.84623
CYS:disulfide_603 -6.83341 1.48822 2.96885 -0.05177 0.06015 0.02561 1.12981 -1.90291 -0 -0 -0.32553 -0.34332 0 0 0 0 0.03554 0.14136 0.08158 0.32394 0 -0.11123 0 3.6196 0.36237 0.77129 1.44018
ARG_604 -9.37382 0.74381 7.27742 -0.75094 0.10901 0.56348 3.15601 -3.662 -0.01375 -0.11071 -3.35451 0.29445 0 0 0 0 0 -0.01526 0.08666 2.33639 0 0.21451 0 -1.2888 0.81417 0.64688 -2.32698
SER_605 -3.64091 0.3597 3.35846 -0.02707 0 0.06376 1.38627 -1.60384 -0 -0 -0.54123 -0.74031 0 0 -0.69015 -0.68983 0 0.09573 0.08333 0.08749 0 -0.55908 1.10228 -0.77834 0.28163 0.57712 -1.87501
ASP_606 -2.42135 0.40225 3.74755 -0.11778 0.02333 0.37157 1.10593 -1.64935 -0.00424 -0.02472 -3.43808 -0.34496 0 0 0 0 0 -0.09477 0.24307 0 1.95857 -0.03718 0 -2.3716 -0.07903 0.46201 -2.2688
PHE_607 -4.08152 0.30413 3.91131 -0.62612 0.03816 0.33427 2.23934 -1.89544 -0.00194 -0.01149 -2.29587 -0.0752 0 0 -0.69015 0 0 0.01513 0.00746 0 2.192 0.058 0 1.0402 0.1 0.33082 0.89309
SER_608 -2.92472 0.36459 3.3395 -0.0268 0 0.06165 1.39792 -1.65028 -0.00424 -0.02472 -1.94724 -0.42943 0 0 0 0 0 -0.02709 0.00014 0.14969 0 -0.4629 0.60242 -0.77834 -0.04927 0.32223 -2.08691
TRP_609 -8.77037 1.15447 4.74374 -0.82731 0.04516 0.05852 3.89978 -3.40751 -0.01708 -0.10296 -3.14007 -0.45942 0 0 -0.88899 0 0 0.18042 0.09629 0 2.58934 2.33942 0 1.6906 5.31165 0.59375 5.08945
ALA_610 -5.99823 1.17666 2.24434 -0.02411 0 0 1.93742 -2.34177 -0.00738 -0.0733 -1.02743 -0.34376 0 0 0 0 0 -0.05681 0 0 0 -0.41582 0 1.8394 5.28733 0.6438 2.84035
ALA_611 -4.0026 0.52434 1.94491 -0.02581 0.00104 0 1.02484 -1.66615 -0 -0 -0.59428 -0.4114 0 0 0 0 0 -0.06315 0 0 0 -0.06664 0 1.8394 -0.6459 0.34155 -1.79986
GLY_612 -4.13659 0.32176 4.15442 -0.00029 0 0 2.44359 -2.26295 -0.01368 -0.11304 -2.52824 -0.19289 0 0 0 0 0 -0.0673 0 0 0 -1.16669 0 0.83697 0.14245 0.31016 -2.27231
GLN_613 -8.14083 0.63278 7.12681 -0.26327 0.02801 0.1945 4.03542 -3.35485 -0.02368 -0.21026 -4.30995 -0.61392 0 0 0 -1.7608 0 0.06249 0.33886 0 2.98347 -0.158 0 -0.18838 0.191 0.60778 -2.82282
GLY_614 -5.39879 0.47965 4.52346 -4e-05 0 0 2.66401 -2.60323 -0 -0 -0.91761 -0.41181 0 0 0 0 0 -0.1214 0 0 0 0.42177 0 0.83697 -0.17919 0.5391 -0.16712
TYR_615 -10.9667 2.231 4.73215 -0.66745 0.47417 0.36331 1.63876 -3.41617 -0.02247 -0.16932 -0.70192 -0.35701 0 0 0 0 0 -0.02753 0.20713 0 3.37964 -0.25276 0.13849 1.2797 -0.00234 0.61135 -1.52802
CYS:disulfide_616 -8.36875 1.12044 6.05725 -0.06451 0.0125 0.07487 2.81365 -3.29189 -0.03025 -0.19655 -2.18104 -0.33467 0 0 0 0 0.03554 0.09375 0.14642 1.25286 0 0.30379 0 3.6196 0.17829 1.15285 2.39416
GLN_617 -10.5464 1.16133 8.4133 -0.73221 0.25588 0.77276 4.23081 -4.10594 -0 -0 -3.65512 -0.62615 0 0 0 0 0 -0.03026 0.06497 0 2.67265 -0.17145 0 -0.18838 0.12598 0.91138 -1.44686
GLY_618 -4.57502 0.40216 4.03056 -0.00024 0 0 1.74636 -2.18503 -0 -0 -1.32264 -0.28267 0 0 0 0 0 -0.11386 0 0 0 0.82452 0 0.83697 -0.08339 0.59833 -0.12394
GLY_619 -4.56367 0.77344 3.59809 -7e-05 0 0 1.53853 -2.00683 -0 -0 -1.23428 -0.39348 0 0 0 0 0 -0.14159 0 0 0 -1.50836 0 0.83697 -0.36766 0.31444 -3.15444
PHE_620 -8.68836 1.01172 3.12443 -0.82617 0.03301 0.27991 1.91883 -2.0953 -0 -0 -1.79795 -0.05635 0 0 -0.3723 0 0 0.17864 0.09056 0 1.82868 -0.29835 0 1.0402 -0.33678 0.2787 -4.68688
SER_621 -5.33453 0.74582 5.10015 -0.031 0.00011 0.04525 2.48382 -2.65521 -0.01815 -0.12155 -1.53802 -0.89892 0 0 -0.76269 0 0 0.28791 0.04731 0.72458 0 0.06029 1.757 -0.77834 0.20445 0.41557 -0.26614
ALA_622 -5.0408 0.8348 1.82496 -0.02022 0 0 1.63512 -1.79181 -0 -0 -1.18611 -0.34913 0 0 -0.25188 0 0 -0.01423 0 0 0 -0.34441 0 1.8394 0.18413 0.4581 -2.22207
GLU_623 -6.82631 0.45544 6.86856 -0.44435 0.11313 0.69933 3.55632 -3.05209 -0.02608 -0.23194 -4.45387 -1.43638 0 0 -1.05705 -0.7797 0 0.22068 0.02036 0 4.31314 0.12335 0 -2.7348 0.22501 0.54656 -3.9007
PHE_624 -9.77966 1.12119 3.07695 -0.48151 0.01268 0.14152 1.35324 -2.66624 -0 -0 -1.97465 0.04632 0 0 -1.05705 0 0 0.06737 0.57383 0 2.06229 -0.31441 0 1.0402 -0.0118 1.02729 -5.76245
THR_625 -6.78871 0.72645 6.12391 -0.11041 0.03625 0.07895 3.9875 -3.067 -0 -0 -3.82181 -0.50504 0 0 -0.52658 -0.23714 0 -0.01008 0.03192 0.05258 0 -0.49285 2.42912 -1.0874 -0.37613 1.01376 -2.54271
LYS_626 -4.88431 0.30436 6.86752 -0.42364 0.07524 0.22983 2.92089 -2.65385 -0 -0 -5.00622 0.07235 0 0 -1.43138 -0.4161 0 -0.1147 0.09576 1.39302 0 -0.0271 0 -1.5107 -0.47751 0.67301 -4.31352
THR_627 -3.05372 0.40593 3.23406 -0.12331 0.05754 0.07392 1.21996 -1.47863 -0.01395 -0.05855 -0.36698 -1.25391 0 0 0 -0.23714 0 -0.04754 0.00492 0.01607 0 -0.31644 2.28026 -1.0874 -0.50031 0.43609 -0.80912
GLY_628 -3.95178 0.27844 3.84354 -5e-05 0 0 1.93848 -2.02568 -0.0006 -0.01266 -1.94014 -0.37698 0 0 -1.13093 0 0 -0.17164 0 0 0 -1.40699 0 0.83697 -0.67588 0.32081 -4.47507
ARG_629 -10.1003 0.74142 8.77824 -0.62587 0.08799 0.34446 3.79235 -4.29098 -0.02753 -0.17464 -2.60756 0.56167 0 0 -0.52658 -0.74945 0 -0.01421 0.04159 2.82458 0 -0.12599 0 -1.2888 -0.61223 0.49671 -3.47513
VAL_630 -7.35961 0.6066 1.61765 -0.28853 0.1887 0.06512 2.64098 -2.11019 -0.0122 -0.11054 -2.45215 -0.20009 0 0 0 0 0 -0.05815 0.05215 0.07729 0 -0.36768 0 1.9342 -0.36539 0.50062 -5.64123
VAL_631 -6.86073 0.67795 2.15913 -0.29015 0.22476 0.06659 2.44422 -2.23404 -0 -0 -2.42202 -0.30278 0 0 0 0 0 -0.0462 0.01832 0.17413 0 -0.63408 0 1.9342 -0.33939 0.43433 -4.99576
LEU_632 -8.45734 1.35146 1.79226 -0.50674 0.19507 0.12426 2.39323 -2.13871 -0.00725 -0.02257 -2.33673 -0.01734 0 0 0 0 0 0.17446 0.30121 0.98977 0 -0.1429 0 0.18072 -0.04725 0.5708 -5.60358
GLY_633 -4.15979 0.14301 3.34067 -0.00056 0 0 2.52566 -2.00562 -0 -0 -3.03145 -0.2435 0 0 0 0 0 0.26291 0 0 0 0.20005 0 0.83697 0.34351 0.62611 -1.16203
GLY_634 -5.05389 0.80846 4.71699 -0.00054 0 0 3.10369 -2.63917 -0 -0 -2.79054 -0.33094 0 0 0 0 0 -0.01933 0 0 0 1.11639 0 0.83697 5.94749 1.0046 6.70019
PRO_635 -9.05004 1.42928 4.20714 -0.08157 0 0.049 1.23661 -2.15193 -0 -0 -0.11753 0.59599 0 0 0 0 0 0.04402 0.02321 0.46554 0 -0.45369 0 -2.4119 5.48985 1.37559 0.64958
GLY_636 -5.29575 1.33462 4.42839 -6e-05 0 0 1.71494 -2.60551 -0.01368 -0.11304 -2.52497 -0.35008 0 0 0 0 0 -0.11614 0 0 0 0.55164 0 0.83697 -0.11247 1.32569 -0.93944
SER_637 -7.38081 0.56633 7.23638 -0.02588 2e-05 0.02186 3.16669 -3.52727 -0.05273 -0.31838 -3.75373 -0.23129 0 0 0 -0.60167 0 0.04907 0.04572 0.43309 0 -0.04641 0.69528 -0.77834 -0.17332 0.89474 -3.78066
TYR_638 -10.8045 0.92 6.20764 -0.6979 0.10341 0.46433 3.1567 -3.68231 -0 -0 -2.54751 -0.28959 0 0 0 0 0 0.00251 0.63218 0 2.33828 0.24885 0.00968 1.2797 -0.02747 0.42332 -2.26271
PHE_639 -6.84825 0.82662 3.5336 -0.59805 0.07566 0.32956 1.75161 -2.61827 -0 -0 -2.76211 -0.24504 0 0 0 0 0 -0.11023 0.03256 0 1.99682 0.32903 0 1.0402 0.36392 0.42863 -2.47372
TRP_640 -13.4986 2.92673 6.42037 -0.94348 0.07675 0.43785 3.60585 -4.34746 -0.00738 -0.0733 -3.81435 -0.65866 0 0 0 0 0 0.33709 0.00399 0 1.93046 0.30068 0 1.6906 0.45392 0.86333 -4.29563
GLN_641 -9.77427 0.63994 9.84526 -0.27441 0.04342 0.22445 4.73408 -4.6928 -0.03031 -0.27482 -5.54766 -0.6331 0 0 -1.44125 -0.49397 0 -0.02846 0.06851 0 2.97048 -0.06598 0 -0.18838 0.30837 1.34023 -3.27065
GLY_642 -4.94466 0.67674 3.71367 -0.00032 0 0 1.39062 -2.18343 -0.01173 -0.10814 -1.74122 -0.16755 0 0 0 0 0 -0.06312 0 0 0 -1.50908 0 0.83697 0.01652 0.89333 -3.2014
GLN_643 -10.2575 0.78356 7.94573 -0.31976 0.05151 0.17815 4.35647 -3.93793 -0.02855 -0.11331 -4.65342 -0.13622 0 0 -0.77594 -2.43879 0 0.02627 0.14563 0 3.27359 -0.13925 0 -0.18838 0.09157 0.68159 -5.455
ILE_644 -7.86935 1.05675 1.64586 -0.61432 0.45162 0.11769 2.05397 -2.16091 -0 -0 -2.2337 0.311 0 0 -0.89655 0 0 -0.03532 0.02546 0.94237 0 -0.76179 0 0.73287 -0.24643 0.78356 -6.69724
LEU_645 -9.0914 0.9287 3.40209 -0.48077 0.33201 0.1299 2.5856 -2.63777 -0.00379 -0.01254 -2.63542 -0.04245 0 0 0 0 0 -0.00069 0.62225 1.58298 0 0.07289 0 0.18072 -0.27582 0.57449 -4.76901
SER_646 -5.52061 0.28282 5.49617 -0.03768 6e-05 0.07307 3.15308 -2.52159 -0.01465 -0.13063 -3.73763 -0.48102 0 0 0 -0.74945 0 0.00565 0.00037 0.14223 0 -0.46519 1.77811 -0.77834 -0.08862 0.53597 -3.0579
ALA_647 -5.95883 0.22905 3.15545 -0.02041 0 0 2.42882 -2.31576 -0.0006 -0.01266 -2.6849 -0.41533 0 0 0 0 0 0.00028 0 0 0 -0.56153 0 1.8394 -0.12524 0.33094 -4.11131
THR_648 -6.50628 0.47644 6.29772 -0.11555 0.07816 0.07731 3.39872 -2.99714 -0.00035 -0.00573 -2.81835 -0.59514 0 0 -1.87991 0 0 0.03405 0.04984 0.04443 0 -0.45119 2.26394 -1.0874 -0.29712 0.21457 -3.81901
GLN_649 -6.94946 0.41662 5.21485 -0.2947 0.03865 0.25212 2.70989 -2.80211 -0 -0 -2.91111 -0.39809 0 0 -1.13093 -0.8198 0 -0.00271 0.03067 0 3.32237 -0.24133 0 -0.18838 -0.44449 0.26068 -3.93726
GLU_650 -4.52739 0.32341 6.00235 -0.46882 0.27929 1.48421 2.1136 -2.64525 -0.03647 -0.19445 -2.0275 -2.91788 0 0 0 0 0 -0.00838 0.02662 0 3.87758 -0.15306 0 -2.7348 -0.30397 0.3923 -1.51859
GLN_651 -7.77422 0.44353 7.85376 -0.25587 0.02232 0.18556 4.01784 -3.87288 -0.04025 -0.27705 -4.37387 -0.34988 0 0 -2.25237 0 0 -0.03231 0.03724 0 2.85288 -0.11897 0 -0.18838 -0.25006 0.40905 -3.96393
ILE_652 -9.0964 0.54897 3.42714 -0.49109 0.28075 0.09921 2.05995 -2.82927 -0.00035 -0.00573 -0.89735 0.02003 0 0 0 0 0 -0.0492 0.06035 0.48784 0 -0.47554 0 0.73287 -0.08211 0.35462 -5.85533
ALA_653 -4.55883 0.36952 3.45131 -0.02149 0 0 2.05173 -2.21697 -0.00984 -0.07019 -1.42869 -0.32485 0 0 0 0 0 -0.03711 0 0 0 -0.12297 0 1.8394 -0.06508 0.36092 -0.78316
GLU_654 -3.60553 0.17624 4.54314 -0.21724 0.02961 0.30914 1.81942 -2.06871 -0.00849 -0.10257 -1.41165 -0.61887 0 0 0 0 0 -0.0646 0.03484 0 3.01592 -0.33088 0 -2.7348 -0.4486 0.35477 -1.32886
SER_655 -5.04356 0.77689 5.00713 -0.03683 0.00832 0.02587 2.78507 -2.4871 -0.00682 -0.04168 -3.48321 0.05898 0 0 -0.6422 0 0 0.00422 0.10086 0.61696 0 -0.1539 1.73646 -0.77834 -0.58681 0.51467 -1.62503
TYR_656 -7.66048 0.60298 4.1837 -0.96708 0.25598 0.45832 2.93554 -2.38388 -0.02626 -0.23387 -2.00576 -0.26206 0 0 0 -0.79067 0 0.25704 0.18252 0 3.08275 0.13096 0.00764 1.2797 0.10183 0.71759 -0.13349
TYR_657 -5.3951 0.84988 4.18468 -0.66941 0.05168 0.37859 2.25242 -2.2792 -0 -0 -1.82097 -0.24208 0 0 0 0 0 0.097 0.00718 0 2.26191 -0.27339 0.02437 1.2797 0.68944 1.18181 2.57853
PRO_658 -4.17713 0.64447 2.97318 -0.0856 3e-05 0.05319 1.23872 -1.22924 -0 -0 0.05605 0.69227 0 0 0 0 0 -0.08043 0.01166 0.56982 0 -0.39371 0 -2.4119 0.08561 1.00192 -1.05107
GLU_659 -3.66912 0.29493 3.60297 -0.56232 0.20339 1.50463 0.79807 -1.5365 -0.00245 -0.05092 -1.18139 -3.06225 0 0 0 0 0 -0.05852 0.00262 0 3.08039 -0.15761 0 -2.7348 -0.32115 0.3914 -3.45863
TYR_660 -5.47622 0.67351 3.72213 -0.59207 0.05862 0.26982 2.14485 -2.05025 -0.00245 -0.05092 -0.59697 -0.11868 0 0 0 0 0 -0.00813 0.08126 0 2.02442 -0.32551 0.01865 1.2797 -0.17473 0.31602 1.19305
LEU_661 -4.47541 0.37801 2.07555 -0.50814 0.26577 0.15113 0.39752 -1.48343 -0 -0 -0.10247 0.06326 0 0 0 0 0 0.05854 0.0006 0.14091 0 -0.08454 0 0.18072 -0.34186 0.32047 -2.96337
ILE_662 -6.09667 0.63354 3.58986 -0.45489 0.34048 0.08827 1.60356 -2.16109 -0 -0 -0.9095 0.04797 0 0 0 0 0 -0.06883 0.03803 0.39291 0 -0.68894 0 0.73287 -0.40519 0.34927 -2.96834
ASN_663 -6.30241 0.85595 5.19766 -0.35206 0.05605 0.71882 2.84241 -2.81573 -0.02911 -0.27217 -2.59407 -0.77942 0 0 0 0 0 -0.00179 0.03848 0 2.26552 -0.52775 0 -0.93687 -0.11378 0.35933 -2.39095
LEU_664 -4.21244 0.32088 2.43694 -0.52086 0.1937 0.16068 1.31708 -1.49505 -0 -0 -1.49619 0.1085 0 0 -0.48622 0 0 -0.02085 0.09945 0.35318 0 0.07803 0 0.18072 0.45064 0.34156 -2.19026
VAL_665 -6.4188 0.87219 2.34499 -0.28027 0.14859 0.05763 1.29085 -1.99121 -0.00041 -0.00107 -1.66922 -0.06097 0 0 0 0 0 -0.02827 0.00074 0.06737 0 -0.42738 0 1.9342 0.14371 0.45144 -3.56589
GLN_666 -3.06905 0.07911 3.40394 -0.66726 0.12088 0.7539 1.4611 -1.63438 -0.00203 -0.02125 -0.78763 -0.52662 0 0 -1.12843 0 0 -0.04405 0.25739 0 2.80552 0.03855 0 -0.18838 -0.3574 0.4326 0.92653
GLY_667 -1.4995 0.11086 1.92885 -5e-05 0 0 0.49988 -0.9457 -0.01366 -0.11656 -0.39879 -0.37945 0 0 -0.37246 0 0 -0.1514 0 0 0 -1.38602 0 0.83697 -0.55664 0.27673 -2.16693
GLN_668 -6.1178 0.43984 4.42366 -0.32391 0.0442 0.15048 1.6344 -2.29169 -0.02082 -0.13538 -2.5447 0.11695 0 0 -0.9524 -0.47935 0 0.03744 0.09594 0 3.61435 0.01282 0 -0.18838 -0.6384 0.36574 -2.757
LEU_669 -6.1088 0.43661 3.45298 -0.43822 0.14759 0.07863 2.18704 -2.22322 -0.01465 -0.13063 -2.3387 0.12701 0 0 0 0 0 0.04535 0.04719 0.65426 0 -0.36928 0 0.18072 -0.31103 0.46392 -4.11321
GLN_670 -5.02862 0.74302 3.27125 -0.46159 0.17297 0.38784 1.1624 -1.80242 -0.00908 -0.08878 -1.44001 -0.95159 0 0 0 -0.76615 0 -0.02383 0.07819 0 3.76283 -0.11087 0 -0.18838 -0.04032 0.47571 -0.85743
THR_671 -5.35742 0.39451 4.03922 -0.11432 0.04915 0.07065 2.76515 -2.15752 -0.0201 -0.19475 -2.87559 -0.47019 0 0 -1.67249 0 0 0.06043 0.046 0.07264 0 -0.09511 2.2932 -1.0874 -0.13373 0.47538 -3.91229
ARG_672 -2.75583 0.10728 2.63908 -0.79507 0.18544 0.56027 0.59797 -1.28568 -0.02369 -0.2311 -0.4678 0.49986 0 0 -0.49843 0 0 0.22647 0.08322 2.25803 0 0.00775 0 -1.2888 -0.2679 0.64568 0.19674
GLN_673 -4.71036 0.34932 2.77763 -0.32893 0.05036 0.19383 0.95654 -1.46607 -0 -0 -1.40606 -0.09439 0 0 -0.49843 0 0 -0.02604 0.10068 0 2.90706 0.01514 0 -0.18838 -0.22245 0.5193 -1.07127
ALA_674 -3.70761 0.40349 2.30199 -0.01748 0 0 1.26741 -1.5666 -0 -0 -1.62315 -0.18477 0 0 -1.44125 0 0 -0.00595 0 0 0 0.4252 0 1.8394 0.32065 0.21022 -1.77845
SER_675 -3.0266 0.24615 3.53273 -0.02432 0 0.05708 1.81107 -1.76796 -0.01512 -0.10477 -1.19578 -0.51748 0 0 0 0 0 0.30481 0.01102 0.12101 0 -0.51605 0.60075 -0.77834 0.29409 0.22668 -0.74102
SER_676 -2.72557 0.48532 3.59521 -0.02884 0.00036 0.04546 1.25805 -1.63827 -0.0137 -0.12138 -0.90451 -0.95811 0 0 0 0 0 -0.0867 0.00247 0.15962 0 -0.28225 0.60536 -0.77834 -0.42109 0.29203 -1.51488
ILE_677 -2.9201 0.4971 1.72832 -0.60338 0.37233 0.19022 1.02372 -1.17591 -0 -0 0.05645 -0.04965 0 0 0 0 0 -0.15174 0.02266 1.38187 0 0.39279 0 0.73287 -0.29549 0.35244 1.5545
TYR_678 -6.30804 1.09107 3.84059 -0.65127 0.06049 0.36098 2.24629 -2.35799 -0.02174 -0.14848 -2.27356 -0.20737 0 0 -0.45613 0 0 -0.05765 0.00036 0 2.01168 -0.24931 7e-05 1.2797 -0.35832 0.38536 -1.81327
ASP_679 -5.08831 0.2803 6.82138 -0.09688 0.00226 0.26541 2.203 -2.93809 -0.0137 -0.12138 -2.73057 -0.22212 0 0 0 -0.49397 0 0.01509 0.00095 0 1.83601 0.0359 0 -2.3716 -0.50107 0.43757 -2.67983
ASP_680 -5.39079 0.5763 7.42662 -0.27455 0.06511 0.89411 3.05308 -3.04658 -0.02698 -0.18349 -4.56969 -0.13929 0 0 0 -0.43007 0 -0.09977 0.02224 0 2.26592 -0.56874 0 -2.3716 -0.45193 0.54908 -2.701
SER_681 -6.77912 0.93036 6.32689 -0.02916 0 0.02233 3.13856 -3.27723 -0.00482 -0.05127 -3.23474 -0.03854 0 0 -0.45613 0 0 0.054 0.00567 0.47534 0 0.08373 1.72107 -0.77834 -0.08685 0.75188 -1.22637
TYR_682 -11.2123 1.40219 5.73047 -0.64053 0.19468 0.38416 3.10185 -3.39247 -0.03113 -0.17623 -3.40846 -0.46518 0 0 0 -0.43007 0 -0.0505 0.0092 0 2.55239 0.23805 0.16306 1.2797 0.25734 1.37657 -3.11722
LEU_683 -9.0433 1.47675 4.08691 -0.58187 0.12359 0.15873 2.17893 -3.12471 -0.00399 -0.01684 -1.33321 0.27184 0 0 0 0 0 -0.09256 0.4489 0.39007 0 -0.13817 0 0.18072 -0.07314 1.22036 -3.87101
GLY_684 -4.93072 0.46249 3.67214 -7e-05 0 0 1.4582 -2.23018 -0.035 -0.18946 -0.47307 -0.3606 0 0 0 0 0 -0.14733 0 0 0 -1.53781 0 0.83697 -0.20807 0.4724 -3.21012
TYR_685 -9.3087 1.52039 3.53222 -0.86832 0.13805 0.3977 2.4059 -2.26471 -0.00126 -0.00339 -1.35476 -0.35447 0 0 0 0 0 0.04986 0.59256 0 2.55379 0.00589 0.00201 1.2797 -0.08796 0.37597 -1.38954
SER_686 -5.33336 0.93823 4.90073 -0.03262 0.00016 0.0516 2.72971 -2.62143 -0.03783 -0.23239 -2.14793 -0.75835 0 0 -0.83665 0 0 -0.02952 0.00276 0.25001 0 -0.14064 1.76733 -0.77834 0.08452 0.33561 -1.8884
VAL_687 -6.63828 0.57109 1.54885 -0.3013 0.14067 0.06134 1.21039 -2.09876 -0 -0 -0.77006 -0.29368 0 0 -0.76269 0 0 -0.02286 0.05581 0.13745 0 -0.44578 0 1.9342 -0.03502 0.34367 -5.36495
ALA_688 -4.89321 0.46871 2.23098 -0.01703 0 0 1.99291 -1.97183 -0.00013 -0.00061 -2.20134 -0.37971 0 0 0 0 0 0.03012 0 0 0 -0.43114 0 1.8394 -0.14725 0.29874 -3.18138
VAL_689 -5.43668 0.77936 0.94827 -0.24817 0.15019 0.04771 0.56831 -1.4202 -0.03756 -0.24916 -0.32994 -0.10941 0 0 0 0 0 -0.02915 0.03303 0.66508 0 -0.61615 0 1.9342 -0.08924 0.33279 -3.10674
GLY_690 -4.4448 0.37665 3.49995 -0.00147 0 0 1.87337 -2.01081 -0.00033 -0.00735 -2.71511 -0.34347 0 0 0 0 0 -0.12894 0 0 0 -1.23777 0 0.83697 0.09747 0.32279 -3.88284
GLU_691 -4.64179 0.14857 5.85564 -0.22554 0.04112 0.37257 3.01479 -2.47021 -0.01296 -0.12358 -3.38164 -0.48626 0 0 -1.95834 -0.4161 0 0.00943 0.01052 0 3.24275 0.20511 0 -2.7348 0.56249 0.30063 -2.68762
PHE_692 -10.0929 1.69656 2.36216 -0.7025 0.08959 0.4348 1.91619 -2.60411 -0.02225 -0.14578 -2.2163 0.30116 0 0 -1.30309 0 0 0.07552 0.47426 0 2.03249 -0.08261 0 1.0402 0.49185 0.72534 -5.52941
SER_693 -3.27487 0.32156 3.93584 -0.04158 0.00291 0.05415 2.21619 -1.72649 -0.03802 -0.28605 -2.45181 -0.46325 0 0 -1.48816 -0.65365 0 -0.01149 0.10392 0.26566 0 -0.24836 1.72038 -0.77834 -0.17538 1.05996 -1.95687
GLY_694 -1.08345 0.07287 1.63376 -5e-05 0 0 0.56022 -0.7628 -0 -0 0.23171 -0.39144 0 0 0 0 0 -0.1861 0 0 0 -1.45345 0 0.83697 -0.89056 0.60993 -0.8224
ASP_695 -2.71278 0.22363 4.69119 -0.10579 0.00405 0.30765 2.17561 -1.90583 -0.00512 -0.0321 -2.33343 -1.12321 0 0 -1.75861 0 0 -0.02821 0 0 2.38593 -0.35792 0 -2.3716 -0.71393 0.26629 -3.3942
ASP_696 -1.64688 0.13731 3.25196 -0.11183 0.0118 0.34831 1.52432 -1.33215 -0.00737 -0.02384 -3.15971 -0.22091 0 0 -1.33298 0 0 -0.0359 0.03084 0 2.05936 -0.23099 0 -2.3716 -0.36394 0.29894 -3.17528
THR_697 -3.41836 0.14374 3.4324 -0.17317 0.07814 0.06319 1.08857 -1.70286 -0.0189 -0.17087 -0.15606 -0.23782 0 0 0 0 0 -0.03965 0.00051 0.12413 0 -0.09083 2.28983 -1.0874 -0.16868 0.18361 0.1395
GLU_698 -6.75173 0.6617 6.67359 -0.241 0.06005 0.38766 1.73543 -2.77257 -0.00737 -0.02384 -3.3924 -0.39146 0 0 -0.95864 0 0 0.06847 0.25468 0 3.77529 -0.02301 0 -2.7348 -0.26439 0.4241 -3.52024
ASP_699 -8.09669 0.6931 9.34386 -0.10332 0.00277 0.29329 6.44935 -4.35281 -0.00336 -0.0099 -10.1137 -0.33945 0 0 -2.40255 -0.65365 0 0.22302 0.09746 0 2.76454 0.18222 0 -2.3716 -0.28466 0.7573 -7.92478
PHE_700 -8.53242 0.87123 3.21836 -0.65078 0.08333 0.39323 3.04698 -2.60596 -0.00128 -0.00348 -3.03612 0.14019 0 0 0 0 0 -0.06077 0.52522 0 2.28791 -0.20297 0 1.0402 0.05477 0.74431 -2.68807
VAL_701 -7.73158 1.06209 1.51483 -0.28334 0.19016 0.05891 2.64136 -2.31182 -0.00304 -0.00849 -2.49146 -0.03174 0 0 0 0 0 -0.00488 0.07719 0.18516 0 -0.55671 0 1.9342 -0.17412 0.69396 -5.23931
ALA_702 -5.56878 0.56046 1.86823 -0.02515 0.0006 0 2.54909 -2.12566 -0.00128 -0.00348 -2.35313 -0.43116 0 0 0 0 0 -0.02673 0 0 0 0.02057 0 1.8394 0.09413 0.49906 -3.10386
GLY_703 -4.677 0.52061 3.28689 -0.00036 0 0 2.4105 -2.11263 -0.01201 -0.05241 -2.94676 -0.26295 0 0 0 0 0 -0.04063 0 0 0 0.38952 0 0.83697 0.62569 0.32464 -1.70993
VAL_704 -9.32656 1.66575 4.10603 -0.3182 0.44994 0.08092 2.98334 -3.35829 -0 -0 -2.7443 -0.85619 0 0 0 0 0 0.0195 0.08095 0.27568 0 0.03805 0 1.9342 0.45961 1.16135 -3.34822
PRO_705 -8.09229 1.20925 4.09374 -0.07273 0 0.04537 1.27675 -1.89231 -0 -0 -0.37182 0.62616 0 0 0 0 0 -0.13136 0.05914 0.16762 0 -0.36587 0 -2.4119 0.24301 1.48351 -4.13372
LYS_706 -9.13971 0.77602 9.4999 -0.52561 0.21657 0.33605 3.91091 -4.12559 -0.06922 -0.27029 -6.83995 -0.2714 0 0 0 -0.55862 0 0.06899 0.39731 3.30271 0 0.26419 0 -1.5107 0.87416 0.88147 -2.7828
GLY_707 -5.06862 0.7885 5.08316 -0.00034 0 0 2.16818 -2.79091 -0.04414 -0.14504 -2.70618 -0.1712 0 0 0 0 0 -0.08793 0 0 0 -0.37058 0 0.83697 0.73758 0.65763 -1.11291
ASN_708 -4.40302 0.53379 4.14585 -0.18992 0.03935 0.3354 1.29163 -2.0461 -0.00482 -0.05127 -1.10195 -0.97748 0 0 0 0 0 -0.03773 2e-05 0 2.38707 -1.04721 0 -0.93687 -0.45684 0.44433 -2.07577
LEU_709 -4.03098 0.60142 2.40014 -0.52895 0.23172 0.17242 1.24772 -1.61431 -0.00979 -0.03415 -0.84412 -0.06642 0 0 -0.6823 0 0 -0.08161 0.04951 0.35646 0 0.7051 0 0.18072 -0.11241 0.37715 -1.68267
THR_710 -6.46993 0.81191 4.87041 -0.12367 0.04908 0.08245 2.35335 -2.62458 -0.04512 -0.376 -2.81514 -0.75627 0 0 -0.6823 0 0 0.22781 0.00261 0.13756 0 0.9014 4.2254 -1.0874 1.37008 1.00264 1.0543
TYR_711 -7.09432 0.37261 5.02517 -0.61574 0.02405 0.27508 2.09967 -2.8816 -0.00725 -0.06139 -1.66292 -0.24866 0 0 0 0 0 0.05218 0.29613 0 2.36339 -0.00896 0.0012 1.2797 0.98883 0.90083 1.09801
GLY_712 -5.17922 0.36717 4.24319 -0.0002 0 0 2.28131 -2.45641 -0 -0 -3.48882 -0.16926 0 0 0 0 0 0.17393 0 0 0 -1.499 0 0.83697 0.03035 0.29973 -4.56026
TYR_713 -10.276 1.4383 4.8292 -0.78531 0.04216 0.34857 2.73399 -3.4135 -0.04633 -0.15357 -2.60107 -0.33422 0 0 0 0 0 0.06851 0.11433 0 1.53877 -0.44565 0.00474 1.2797 -0.02293 0.91341 -4.76687
VAL_714 -8.62349 1.34676 2.19788 -0.26953 0.16592 0.0552 2.73663 -2.59592 -0.02366 -0.18621 -2.56061 -0.28393 0 0 0 0 0 -0.07998 0.04478 0.335 0 -0.7709 0 1.9342 -0.31312 1.0751 -5.81589
THR_715 -6.00051 0.39749 3.59624 -0.22809 0.1743 0.09644 3.02614 -2.40901 -0.00714 -0.08217 -2.97833 -1.06268 0 0 0 0 0 0.05711 0.00197 1.60224 0 -0.19207 2.29605 -1.0874 -0.19007 0.57489 -2.41461
ILE_716 -10.0387 1.21448 2.25082 -0.44797 0.31537 0.08881 2.95719 -2.53818 -0.00948 -0.05682 -2.84927 -0.04539 0 0 0 0 0 -0.03018 0.07688 0.32523 0 -0.73683 0 0.73287 -0.18174 0.67318 -8.29974
LEU_717 -9.19884 0.7061 3.91185 -0.49052 0.20593 0.10919 2.94128 -2.85248 -0.00019 -0.0008 -2.94382 0.13863 0 0 0 0 0 0.11226 0.42787 0.63085 0 -0.34061 0 0.18072 -0.31473 0.72331 -6.05402
ASN_718 -7.57446 0.56971 7.95638 -0.27232 0.05432 0.43732 4.22887 -3.92826 -0.0173 -0.10152 -5.35214 -0.64896 0 0 -0.95635 0 0 -0.09372 0.09279 0 2.36434 -0.11042 0 -0.93687 -0.14441 0.63777 -3.79525
GLY_719 -4.01961 0.55344 3.35964 -4e-05 0 0 1.61521 -1.97933 -0 -0 -2.17993 -0.41538 0 0 -0.90684 0 0 -0.22594 0 0 0 0.34153 0 0.83697 0.24122 0.50556 -2.27349
SER_720 -2.55621 0.21498 2.94397 -0.02698 0.00509 0.02666 0.84864 -1.38931 -0.00792 -0.05535 -1.07667 0.03398 0 0 -0.95635 0 0 -0.0254 9e-05 0.6295 0 -0.14317 0.60066 -0.77834 0.15907 0.45128 -1.10178
ASP_721 -5.36515 0.75108 7.05246 -0.26041 0.09256 0.9158 2.45709 -3.00081 -0.02691 -0.21949 -3.05311 -1.11637 0 0 -0.7315 0 0 0.00784 0.04419 0 2.2054 -0.68071 0 -2.3716 0.52619 0.68638 -2.08708
ILE_722 -8.15063 1.46855 2.67464 -0.60579 0.3708 0.2086 1.71012 -2.48523 -6e-05 -0.0021 -1.23842 -0.49727 0 0 0 0 0 0.21866 0.13629 0.871 0 1.605 0 0.73287 6.18078 1.3342 4.532
ARG_723 -4.77999 0.33897 6.79751 -0.46549 0.07328 0.24904 2.47922 -2.76209 -0.01908 -0.17479 -4.09933 0.4876 0 0 -0.7315 0 0 0.15033 0.21456 2.17153 0 -0.06694 0 -1.2888 5.36004 1.27023 5.2043
SER_724 -2.18487 0.11407 1.4864 -0.02808 0.00023 0.023 0.44044 -0.88993 -0.00717 -0.08346 -0.12353 -0.25221 0 0 0 0 0 0.13065 0.04068 0.43306 0 0.06231 0.60024 -0.77834 -0.4747 0.48514 -1.00606
LEU_725 -6.7344 0.83583 2.63073 -0.49311 0.16535 0.10584 1.07849 -1.93076 -0.03108 -0.15397 -0.5051 0.18471 0 0 0 0 0 -0.00099 0.06124 0.64855 0 -0.16217 0 0.18072 0.074 0.64095 -3.40518
TYR_726 -8.99628 1.1892 3.8914 -0.56156 0.02173 0.29413 3.16056 -2.51697 -0.0476 -0.30853 -2.64596 -0.15545 0 0 -0.39717 0 0 0.00233 0.01024 0 1.93986 -0.37517 0.05719 1.2797 0.19463 0.76686 -3.19686
ASN_727 -3.30674 0.20381 2.29772 -0.2911 0.09673 0.50442 0.75367 -1.34765 -0.02373 -0.18786 -0.40595 -0.85923 0 0 0 0 0 -0.07392 0.0018 0 1.92189 -0.74118 0 -0.93687 0.18907 0.38811 -1.81701
PHE_728 -9.88851 1.56039 2.52066 -0.76864 0.1113 0.47982 3.00798 -2.4707 -0 -0 -3.32056 0.27885 0 0 0 0 0 -0.02392 0.55094 0 2.08421 -0.2225 0 1.0402 0.22314 0.6013 -4.23603
SER_729 -2.68672 0.08217 1.98733 -0.0299 0 0.06772 0.54654 -1.14468 -0.00502 -0.0377 -0.78984 -0.38568 0 0 0 0 0 0.00348 0.0358 0.6009 0 -0.1063 0.62412 -0.77834 -0.09416 0.63988 -1.4704
GLY_730 -2.65531 0.241 2.02732 -0.00024 0 0 0.59999 -1.16709 -0 -0 -0.46213 -0.17229 0 0 0 0 0 -0.09917 0 0 0 -0.61567 0 0.83697 0.00607 0.20597 -1.25458
GLU_731 -2.62864 0.21939 2.87872 -0.2258 0.03422 0.34467 1.00224 -1.18766 -0.01531 -0.07472 -1.78217 -0.55088 0 0 0 -1.05893 0 0.07493 0.01271 0 3.38009 -0.00762 0 -2.7348 0.07865 0.35874 -1.88216
GLN_732 -6.55731 0.27875 5.08889 -0.39397 0.07059 0.23224 2.89797 -2.57714 -0.06057 -0.45812 -3.64819 -0.23353 0 0 -2.19157 0 0 -0.01802 0.06085 0 4.03997 -0.12533 0 -0.18838 0.22522 0.48334 -3.07432
MET_733 -9.07946 1.4488 3.28582 -0.38868 0.13208 0.08485 1.67534 -2.08871 -0.00648 -0.05193 -0.40508 0.29046 0 0 0 0 0 -0.03453 0.24448 1.33012 0 0.22261 0 0.60916 -0.20379 0.45967 -2.47529
ALA_734 -4.33185 0.91368 1.73464 -0.0272 0.01749 0 1.50464 -1.49651 -0.0049 -0.08193 -0.65912 -0.58037 0 0 0 0 0 0.04619 0 0 0 0.48434 0 1.8394 0.01085 0.54773 -0.08292
SER_735 -6.52665 0.72998 5.63094 -0.03808 0.00047 0.04954 2.65695 -2.86869 -0.01904 -0.12397 -3.1282 -0.44769 0 0 0 0 0 -0.0124 0.01024 0.321 0 -0.26312 1.72919 -0.77834 0.00422 0.74798 -2.32568
TYR_736 -10.8743 1.55239 5.63949 -0.66058 0.0941 0.39154 3.50607 -3.39881 -0.02787 -0.24242 -3.8962 -0.41975 0 0 -0.28244 0 0 -0.08923 0.00971 0 1.84344 0.25071 0.01493 1.2797 -0.18499 1.09879 -4.39567
PHE_737 -11.9631 1.81333 3.88392 -0.78541 0.08062 0.16684 2.09448 -3.72285 -0.00219 -0.00853 -0.39832 -0.51837 0 0 0 0 0 -0.09712 0.08066 0 2.13592 0.21178 0 1.0402 0.08682 0.98285 -4.91845
GLY_738 -5.13345 0.44409 3.7699 -8e-05 0 0 1.55854 -2.36979 -0.03613 -0.22279 -1.06604 -0.36023 0 0 0 0 0 -0.12377 0 0 0 -1.538 0 0.83697 -0.04522 0.52528 -3.76072
TYR_739 -9.01092 1.91897 3.90208 -0.92812 0.15111 0.41656 2.33253 -2.28321 -0.02289 -0.11846 -1.49438 -0.30632 0 0 0 0 0 -0.0288 0.12921 0 2.12162 -0.28394 0.07219 1.2797 0.03429 0.50525 -1.61353
ALA_740 -5.22255 0.6247 2.76771 -0.02414 0.00014 0 1.8384 -2.25879 -0.02664 -0.11588 -1.89108 -0.41277 0 0 0 0 0 -0.00021 0 0 0 0.10185 0 1.8394 0.28618 0.41753 -2.07614
VAL_741 -7.34211 0.55963 0.69041 -0.30383 0.15947 0.06398 0.95966 -2.01308 -0 -0 -0.59153 -0.50759 0 0 -0.83665 0 0 -0.02681 0.0085 0.3333 0 -0.3459 0 1.9342 0.05444 0.24719 -6.95672
ALA_742 -4.56557 0.33978 1.87151 -0.02135 0 0 1.94308 -1.7111 -0 -0 -1.94868 -0.40341 0 0 0 0 0 0.05724 0 0 0 -0.55124 0 1.8394 -0.23156 0.30508 -3.07683
ALA_743 -3.71285 0.53185 0.63886 -0.02281 0 0 0.57213 -1.12366 -0.02219 -0.14534 -0.67773 -0.40559 0 0 0 0 0 -0.01653 0 0 0 -0.33855 0 1.8394 0.06526 0.22798 -2.58976
THR_744 -5.63993 0.64977 4.20119 -0.21837 0.14623 0.08968 2.41744 -2.38184 -0.02062 -0.18144 -2.14836 -1.20882 0 0 0 0 0 0.02145 0.05683 0.11007 0 0.26278 2.30338 -1.0874 0.36805 0.27345 -1.98647
ASP_745 -6.23982 0.49516 9.6241 -0.21165 0.03583 0.68505 5.66296 -4.22645 -0.00313 -0.04621 -6.98679 -1.10469 0 0 -2.9688 0 0 -0.06182 0.11545 0 2.09329 -0.85725 0 -2.3716 0.15814 0.33228 -5.87592
VAL_746 -7.6877 0.54473 4.2093 -0.30376 0.21787 0.07007 3.27399 -3.01427 -0 -0 -2.56265 -0.35921 0 0 -0.86826 0 0 -0.05006 7e-05 0.34042 0 -0.36795 0 1.9342 -0.08312 0.43738 -4.26893
ASN_747 -7.1734 0.56215 6.84539 -0.17856 0.01177 0.28759 2.73258 -3.42616 -0 -0 -2.34233 -0.31508 0 0 -0.55079 -0.41823 0 -0.04868 0.02806 0 1.76097 0.01823 0 -0.93687 -0.00843 0.82228 -2.32953
GLY_748 -2.35157 0.13957 3.32815 -6e-05 0 0 1.4516 -1.54787 -0 -0 -1.20017 -0.38702 0 0 -0.37131 0 0 -0.13717 0 0 0 -1.43546 0 0.83697 -0.09766 0.6943 -1.07771
ASP_749 -3.87133 0.39719 5.05181 -0.11618 0.02174 0.36839 1.69399 -2.09287 -0.01443 -0.07891 -0.86061 -0.12792 0 0 -0.96322 -0.41823 0 -0.00811 0.01001 0 2.09896 -0.12761 0 -2.3716 -0.21536 0.48455 -1.13975
GLY_750 -1.57794 0.08302 2.22276 -6e-05 0 0 0.90268 -1.00556 -0.02268 -0.17053 -1.9356 -0.39841 0 0 -0.75026 0 0 -0.18599 0 0 0 -1.46729 0 0.83697 -0.71093 0.59348 -3.58635
LEU_751 -7.43384 1.2454 4.28103 -0.46801 0.20577 0.088 1.2543 -2.44936 -0.01602 -0.06889 -0.46647 0.24448 0 0 0 0 0 -0.01043 0.04134 0.39074 0 -0.32977 0 0.18072 -0.62401 0.67992 -3.25509
ASP_752 -6.183 0.29016 6.25229 -0.10726 0.00645 0.31073 2.86745 -3.00958 -0.00476 -0.0177 -3.39315 -0.41909 0 0 -1.38658 0 0 -0.07154 0.07868 0 3.82002 -0.45986 0 -2.3716 -0.13236 0.48597 -3.44473
ASP_753 -7.40952 0.49709 9.50544 -0.1024 0.00264 0.28996 5.76042 -4.29169 -0.03378 -0.18589 -8.1588 -0.54557 0 0 -2.215 0 0 0.11586 0.05989 0 3.07655 0.17346 0 -2.3716 -0.13158 0.43398 -5.53054
LEU_754 -8.32031 0.66883 1.73699 -0.59511 0.18 0.15356 2.48224 -2.28333 -0 -0 -3.01248 0.3231 0 0 0 0 0 0.06546 0.21309 0.7037 0 -0.3701 0 0.18072 -0.15858 0.64509 -7.38713
LEU_755 -8.33649 0.84779 1.27551 -0.48187 0.18771 0.12606 2.46015 -2.30761 -0.00725 -0.02328 -2.40255 0.0009 0 0 0 0 0 0.01015 0.37536 1.67311 0 -0.1078 0 0.18072 -0.12122 0.53932 -6.11131
VAL_756 -8.49564 1.30454 1.5507 -0.27423 0.24155 0.06049 2.73644 -2.39916 -0 -0 -2.75138 -0.34366 0 0 0 0 0 -0.04363 0.09836 0.24487 0 -0.59862 0 1.9342 -0.1636 0.48577 -6.413
GLY_757 -4.72979 0.44145 3.47852 -0.00035 0 0 2.67477 -2.14958 -0 -0 -3.52766 -0.25109 0 0 0 0 0 -0.01959 0 0 0 0.36768 0 0.83697 0.1215 0.58165 -2.17551
ALA_758 -6.11301 0.79894 3.61109 -0.02882 0.00965 0 2.56235 -2.61325 -0.00079 -0.01081 -2.7411 -0.47006 0 0 0 0 0 0.56032 0 0 0 -0.16506 0 1.8394 0.42188 1.1985 -1.14077
PRO_759 -8.48012 2.23038 4.15807 -0.08533 0.00014 0.05045 1.34935 -2.10351 -0.00202 -0.01018 -0.63073 0.65274 0 0 0 0 0 -0.14652 0.14039 0.47383 0 -0.44317 0 -2.4119 -0.05761 1.67146 -3.64426
LEU_760 -8.09691 1.64169 3.05294 -0.66339 0.44752 0.17822 1.11695 -2.0149 -0.01154 -0.08392 -1.1568 0.1062 0 0 0 0 0 0.04744 0.01379 2.77665 0 0.14305 0 0.18072 0.69432 1.43371 -0.19424
LEU_761 -8.83475 0.67435 4.85394 -0.59535 0.25732 0.18401 2.68111 -2.90582 -0 -0 -2.22246 0.03739 0 0 0 0 0 -0.03933 0.39948 1.29742 0 -0.3617 0 0.18072 0.86187 0.84469 -2.68711
MET_762 -7.0917 0.76833 3.35992 -0.37231 0.08023 0.14814 1.79637 -2.04775 -0.00235 -0.0073 -2.25883 -0.11752 0 0 -2.19157 0 0 -0.02893 0.26184 1.82178 0 -0.00642 0 0.60916 -0.20101 0.41064 -5.06928
ASP_763 -4.13876 0.37257 5.73515 -0.10776 0.00999 0.32031 2.963 -2.4876 -0.00973 -0.03414 -4.55051 -1.29395 0 0 -0.69467 0 0 -0.02058 0.00987 0 2.14196 -0.07133 0 -2.3716 -0.00585 0.37143 -3.86222
ARG_764 -3.99985 0.28863 3.33515 -0.63328 0.08988 0.41294 1.12375 -1.46854 -0 -0 -2.34098 0.11043 0 0 -0.69467 0 0 -0.0149 0.1069 2.49646 0 0.02344 0 -1.2888 0.08813 0.55294 -1.81239
THR_765 -5.87873 0.85167 6.18069 -0.11582 0.10448 0.07958 3.09585 -2.91174 -0.0209 -0.16031 -2.42609 -0.72038 0 0 0 -0.21141 0 -0.00426 0.00338 0.04508 0 -0.47497 2.4172 -1.0874 -0.21062 1.51641 0.07172
PRO_766 -3.16868 0.61263 2.91436 -0.07636 0 0.04594 1.48584 -1.26373 -0 -0 -0.6769 0.57382 0 0 0 0 0 -0.19378 0.01543 0.40594 0 -0.68374 0 -2.4119 -0.12831 1.46068 -1.08876
ASP_767 -6.95621 0.91427 8.60192 -0.28771 0.24839 1.02089 3.99232 -3.57965 -0.01677 -0.11887 -4.53281 -2.87125 0 0 -0.55236 -0.50964 0 0.38781 0.10102 0 2.64262 -0.3204 0 -2.3716 0.08023 1.00331 -3.12449
GLY_768 -2.12955 0.0284 2.79908 -5e-05 0 0 1.04608 -1.27566 -0.00204 -0.00811 -1.58299 -0.39341 0 0 0 0 0 -0.16384 0 0 0 -1.40203 0 0.83697 -0.37325 0.80448 -1.81593
ARG_769 -6.29245 0.58797 8.86768 -0.86621 0.15407 0.52645 4.73066 -3.62456 -0.03412 -0.39988 -6.09887 0.58609 0 0 -0.55236 -1.3911 0 0.20782 0.06405 2.59153 0 -0.0886 0 -1.2888 -0.62224 1.36301 -1.57986
PRO_770 -3.59745 0.42497 1.84936 -0.20585 0.01188 0.15331 0.58568 -0.82193 -0 -0 -0.55241 -0.08829 0 0 0 0 0 0.06049 0.00308 0.31155 0 -0.65762 0 -2.4119 -0.31034 1.50439 -3.74106
GLN_771 -6.42155 0.587 4.85686 -0.46787 0.30311 0.41791 2.39595 -2.50212 -0.02802 -0.27851 -2.2329 -0.85218 0 0 0 0 0 0.01182 0.06255 0 3.85531 -0.13086 0 -0.18838 -0.13756 0.40734 -0.34209
GLU_772 -7.50232 0.97273 7.17891 -0.37701 0.10004 0.5155 2.46803 -3.20502 -0.02983 -0.16642 -5.69479 -0.31362 0 0 0 -0.7046 0 -0.07654 0.21349 0 3.82796 0.31766 0 -2.7348 0.08338 0.3978 -4.72944
VAL_773 -7.13344 0.34996 4.06481 -0.2449 0.11898 0.04135 1.86668 -2.81571 -0.01376 -0.06539 -1.80333 -0.19289 0 0 0 0 0 -0.05505 0.06954 0.63903 0 -0.23344 0 1.9342 0.58289 0.61731 -2.27315
GLY_774 -4.91869 0.34077 3.48891 -0.00021 0 0 2.16006 -2.11952 -0 -0 -2.32072 -0.17373 0 0 0 0 0 -0.08217 0 0 0 -1.50583 0 0.83697 0.67179 0.51199 -3.11037
ARG_775 -9.7755 0.90709 6.35074 -0.59688 0.06915 0.34003 3.34675 -3.41117 -0.00952 -0.06028 -4.3479 0.578 0 0 0 -0.44945 0 0.10018 0.22137 2.57239 0 -0.24595 0 -1.2888 0.08401 0.60535 -5.0104
VAL_776 -8.64999 0.93901 1.95324 -0.26747 0.16369 0.05484 2.36822 -2.51796 -0.00307 -0.00942 -2.48195 -0.28622 0 0 0 0 0 -0.08168 2e-05 0.29044 0 -0.77054 0 1.9342 -0.33602 0.61329 -7.08738
TYR_777 -10.0385 1.13776 4.65656 -0.68641 0.08156 0.38137 3.70495 -2.86876 -0.03538 -0.17053 -4.28293 -0.10924 0 0 0 -0.60948 0 -0.03718 0.13294 0 2.06227 -0.14316 0.01553 1.2797 -0.29668 0.46986 -5.35582
VAL_778 -7.45995 0.51738 2.71173 -0.26912 0.17045 0.05476 2.54817 -2.31049 -0.01893 -0.17126 -3.97151 -0.33529 0 0 0 0 0 -0.04032 0.05963 0.19089 0 -0.73215 0 1.9342 -0.28018 0.63903 -6.76296
TYR_779 -11.1369 0.81701 3.46598 -0.60888 0.09787 0.34387 2.70328 -2.81434 -0.03072 -0.25005 -2.92415 -0.24728 0 0 0 0 0 -0.01191 0.0817 0 2.39147 -0.13276 0.00861 1.2797 0.16186 0.60603 -6.19956
LEU_780 -5.84208 0.25948 2.59556 -0.45507 0.19691 0.07744 1.13213 -1.86213 -0.02172 -0.13652 -0.74616 0.34665 0 0 0 0 0 0.07214 0.03868 0.40878 0 -0.20731 0 0.18072 0.09849 0.41118 -3.45284
GLN_781 -8.6632 1.46166 5.99024 -0.30836 0.04549 0.17979 2.80517 -3.15956 -0.05397 -0.29945 -2.95391 -0.11485 0 0 -2.09363 0 0 0.09051 0.20612 0 3.04985 0.04378 0 -0.18838 -0.36391 0.57155 -3.75505
HIS_782 -5.60126 0.97096 5.11736 -0.42797 0.01121 0.28183 3.26255 -2.62536 -0.0233 -0.12659 -2.32475 -1.04023 0 0 -1.18799 0 0 0.07476 9e-05 0 2.83304 -0.0854 0 -0.45461 0.72522 1.97048 1.35003
PRO_783 -3.28181 0.6219 1.42705 -0.06346 0 0.04015 0.47754 -0.74749 -0 -0 0.58159 0.57924 0 0 0 0 0 0.04999 0.0685 0.16348 0 -0.65583 0 -2.4119 1.06268 1.85321 -0.23514
ALA_784 -2.06935 0.39961 1.78077 -0.02448 5e-05 0 1.11387 -1.05399 -0.01656 -0.15538 -0.75942 -0.34395 0 0 -1.18799 0 0 0.00509 0 0 0 -0.39487 0 1.8394 -0.09407 0.65508 -0.30617
GLY_785 -3.49856 0.17821 3.32128 -0.00129 0 0 2.30452 -1.79857 -0.02097 -0.13431 -2.08018 -0.33469 0 0 0 0 0 -0.12562 0 0 0 -1.54305 0 0.83697 0.04959 0.38418 -2.46249
ILE_786 -7.86895 1.40841 1.1871 -0.6493 0.67918 0.12861 1.46334 -1.62488 -0 -0 -0.71668 0.41427 0 0 0 0 0 -0.05511 0.07992 0.91236 0 -0.672 0 0.73287 0.08954 0.32954 -4.1618
GLU_787 -3.32667 0.64515 3.27199 -0.39289 0.06813 0.64367 1.50729 -1.50033 -0.00109 -0.00292 -0.6901 -0.58269 0 0 0 0 0 -0.03972 0.07527 0 3.67999 -0.0152 0 -2.7348 -0.59682 0.83409 0.84233
PRO_788 -3.04138 0.47171 1.32822 -0.08919 0.00077 0.05586 0.36766 -0.68043 -0.01693 -0.19043 -0.65698 0.66776 0 0 0 0 0 -0.1244 0.00472 0.53262 0 -0.38647 0 -2.4119 -0.54021 0.79748 -3.91151
THR_789 -3.36026 0.65959 2.55489 -0.12754 0.08842 0.09401 0.86653 -1.31769 -0.0196 -0.18516 -0.19182 -0.6852 0 0 0 0 0 0.04334 0.01701 0.18362 0 -0.28404 2.2676 -1.0874 -0.34271 0.95038 0.12397
PRO_790 -4.59547 0.66381 1.77756 -0.14058 0.00075 0.10176 0.28986 -0.84959 -0 -0 -0.19862 0.19351 0 0 0 0 0 0.05428 0.03306 0.25506 0 -1.09168 0 -2.4119 -0.51155 0.98902 -5.44073
THR_791 -2.19843 0.05589 2.36348 -0.19449 0.0836 0.07077 1.01483 -1.05348 -0.04514 -0.28271 -0.63505 -0.45425 0 0 0 0 0 0.02266 0.0343 0.17 0 -0.13351 2.35188 -1.0874 -0.00312 0.44681 0.52665
LEU_792 -6.75168 0.92052 3.01315 -0.60161 0.16679 0.14788 2.31629 -2.24025 -0.02169 -0.08916 -1.44233 0.2931 0 0 0 0 0 0.07765 0.5788 0.94293 0 -0.2141 0 0.18072 0.32456 0.52098 -1.87745
THR_793 -3.9342 0.40144 1.39569 -0.16918 0.09503 0.06003 0.36519 -1.21802 -8e-05 -0.00192 -0.45282 -0.26887 0 0 0 0 0 -0.0284 0.00359 0.18598 0 -0.18669 2.27133 -1.0874 -0.01923 0.41643 -2.17212
LEU_794 -8.49807 0.88087 1.63696 -0.47691 0.23031 0.1014 2.39321 -2.15216 -0 -0 -3.0006 0.03753 0 0 0 0 0 -0.03688 0.04883 0.8075 0 -0.17899 0 0.18072 -0.00329 0.24853 -7.78106
THR_795 -4.13941 0.35101 1.45677 -0.11585 0.05724 0.08476 0.87144 -1.28751 -0 -0 -1.37396 -0.51996 0 0 0 0 0 0.09748 3e-05 0.13169 0 -0.34709 2.28645 -1.0874 -0.29513 0.30824 -3.52121
GLY_796 -3.03947 0.19792 2.3742 -0.00051 0 0 0.98746 -1.35469 -0 -0 -0.79322 -0.20233 0 0 0 0 0 -0.10021 0 0 0 -0.26674 0 0.83697 -0.09548 0.29235 -1.16375
HIS_797 -3.2878 0.12054 3.24687 -0.83877 0.02232 0.99875 0.31665 -1.60419 -0.01433 -0.12435 -0.00344 -2.06034 0 0 0 0 0 -0.05105 0.0004 0 3.43041 -0.47046 0 -0.45461 0.33458 0.38016 -0.05869
ASP_798 -4.83661 0.13005 6.12595 -0.11551 0.01178 0.33455 1.76722 -2.80777 -0.03819 -0.20986 -3.91581 -0.41117 0 0 -0.52712 0 0 -0.08371 0.03833 0 3.40373 -0.48335 0 -2.3716 0.06752 0.33666 -3.5849
GLU_799 -4.42948 0.69184 4.3217 -0.23798 0.05316 0.33196 2.06461 -2.01274 -0.01369 -0.09655 -2.25164 -0.47244 0 0 0 -1.03216 0 -0.08196 0.06902 0 3.74683 -0.03687 0 -2.7348 -0.43816 0.48883 -2.07051
PHE_800 -6.63144 0.58879 4.45036 -0.66013 0.05232 0.41528 1.95261 -2.37382 -0 -0 -2.70799 -0.20888 0 0 0 0 0 -0.01611 0.02487 0 1.83323 -0.00156 0 1.0402 -0.27097 0.53212 -1.98112
GLY_801 -4.64206 0.66883 4.32741 -5e-05 0 0 2.21291 -2.34329 -0.03917 -0.20106 -2.12079 -0.40179 0 0 0 0 0 -0.04699 0 0 0 0.46581 0 0.83697 0.06185 0.33701 -0.8844
ARG_802 -8.40356 0.65993 6.28378 -0.86711 0.19033 0.72908 2.1822 -2.95152 -0.02644 -0.15465 -1.63934 -0.16962 0 0 0 0 0 -0.09576 0.09792 2.14461 0 -0.18001 0 -1.2888 -0.00381 0.57633 -2.91646
PHE_803 -11.9702 1.29957 3.74126 -0.78762 0.07779 0.17218 2.08238 -3.64614 -0.00079 -0.01081 -1.24924 -0.5147 0 0 0 0 0 -0.09253 0.10887 0 2.18422 0.16829 0 1.0402 -0.24751 0.62403 -7.02071
GLY_804 -4.66761 0.6734 3.40719 -7e-05 0 0 1.68876 -2.1626 -0.00237 -0.0258 -1.41329 -0.36051 0 0 0 0 0 -0.15809 0 0 0 -1.53409 0 0.83697 -0.36522 0.39028 -3.69304
SER_805 -4.57495 0.65032 3.94963 -0.03337 0.00055 0.05772 1.7161 -1.86356 -0.01237 -0.14294 -0.52939 -1.03371 0 0 0 0 0 -0.0884 0.06725 0.16103 0 -0.26224 0.60075 -0.77834 -0.46798 0.38481 -2.19907
SER_806 -5.02777 0.38211 4.84218 -0.04064 0 0.09249 2.71775 -2.46935 -0.02609 -0.13464 -1.96598 0.11202 0 0 -0.40984 0 0 0.08305 0.0039 0.60837 0 -0.27042 0.64759 -0.77834 -0.30411 0.34313 -1.59457
LEU_807 -7.62651 0.79086 0.0229 -0.47866 0.12107 0.11373 0.4428 -1.67702 -0 -0 0.01014 -0.06075 0 0 0 0 0 0.22933 0.19869 0.89823 0 -0.04637 0 0.18072 0.14224 0.5762 -6.1624
THR_808 -7.3617 1.09334 4.5958 -0.24118 0.40071 0.10637 3.29281 -2.9118 -0 -0 -3.20061 -0.68321 0 0 -0.62708 0 0 0.60448 0.00781 0.84109 0 0.0901 4.08785 -1.0874 0.30701 1.46117 0.77554
PRO_809 -5.331 0.96618 3.02375 -0.14821 0.00881 0.10846 1.17239 -1.6017 -0 -0 -1.53216 0.13591 0 0 -0.62708 0 0 0.2998 0.01082 0.21951 0 -0.69146 0 -2.4119 -0.08247 1.67908 -4.80127
LEU_810 -10.1936 2.48438 2.86793 -0.5819 0.79786 0.1472 2.00055 -2.99504 -0.02117 -0.1063 -2.0327 0.2187 0 0 0 0 0 -0.02435 0.0214 0.44074 0 -0.27595 0 0.18072 -0.17958 1.46906 -5.78202
GLY_811 -4.47149 0.51107 4.15852 -0.0005 0 0 2.21072 -2.28274 -0.02027 -0.17038 -2.60269 -0.21872 0 0 0 0 0 -0.07124 0 0 0 -1.53128 0 0.83697 0.26756 0.91963 -2.46485
ASP_812 -6.38092 0.35575 9.29342 -0.26944 0.06326 0.92243 3.35047 -4.05613 -0.00993 -0.1065 -6.32846 -0.60122 0 0 -1.86362 0 0 0.01471 0 0 1.99217 -0.70104 0 -2.3716 0.07734 0.37054 -6.24877
LEU_813 -8.12605 1.42759 4.14945 -0.5717 0.45165 0.13641 2.45704 -2.69248 -0.01523 -0.13206 -1.77744 0.1055 0 0 -0.21064 0 0 -0.0442 0.1405 3.29437 0 -0.24935 0 0.18072 -0.23493 0.45193 -1.25891
ASP_814 -6.26143 1.23786 8.67805 -0.12263 0.02157 0.38025 3.10183 -3.76655 -0.01388 -0.0814 -5.11769 -0.21386 0 0 -2.12906 0 0 -0.01373 0.03963 0 2.39846 -0.34714 0 -2.3716 -0.49914 0.36213 -4.71832
GLN_815 -5.07251 0.67597 5.06213 -0.27861 0.06073 0.25511 1.73916 -2.47973 -0.00749 -0.07561 -2.74774 -0.69062 0 0 -0.47756 -0.34977 0 -0.09708 0.03189 0 2.76228 -0.20276 0 -0.18838 -0.52385 0.42868 -2.17577
ASP_816 -2.89384 0.16264 4.59237 -0.1173 0.03626 0.37474 1.67734 -1.93165 -0.01411 -0.08483 -1.18537 -0.16904 0 0 -0.99429 0 0 -0.04174 0.08363 0 2.36663 -0.22067 0 -2.3716 -0.42671 0.47645 -0.68109
GLY_817 -1.89569 0.14101 2.09435 -6e-05 0 0 1.02098 -1.0884 -0 -0 -2.08932 -0.36218 0 0 -0.86933 0 0 -0.16674 0 0 0 -1.51246 0 0.83697 -0.70451 0.37234 -4.22304
TYR_818 -7.70666 0.66101 4.33152 -0.67859 0.08672 0.40862 1.35782 -2.66569 -0.01844 -0.12257 -0.50117 -0.17624 0 0 0 0 0 0.03317 0.22619 0 1.86483 -0.22444 3e-05 1.2797 -0.57498 0.33182 -2.08737
ASN_819 -5.79853 0.57794 5.19179 -0.19307 0.00407 0.28369 2.15856 -2.75368 -0.01918 -0.14858 -2.20185 -0.39846 0 0 -0.88402 0 0 -0.03587 0.12622 0 2.10072 0.2154 0 -0.93687 -0.10316 0.3196 -2.49527
ASP_820 -7.10675 0.66768 7.54547 -0.09119 0.00067 0.26494 3.97982 -3.59751 -0.02361 -0.1499 -6.55932 0.2544 0 0 -0.4591 0 0 0.01964 0.05092 0 2.01967 -0.27239 0 -2.3716 -0.07709 0.5313 -5.37393
VAL_821 -7.89996 1.19403 1.94106 -0.2518 0.13325 0.05032 2.33082 -2.40515 -0.00643 -0.02225 -2.26171 -0.20539 0 0 0 0 0 0.10009 0.01028 0.48179 0 -0.3631 0 1.9342 -0.12208 0.72234 -4.6397
ALA_822 -6.2034 1.18647 1.41846 -0.02409 0 0 2.543 -2.14396 -0 -0 -2.40172 -0.32846 0 0 0 0 0 -0.00991 0 0 0 0.28709 0 1.8394 0.19379 0.68788 -2.95547
ILE_823 -9.26871 1.18095 1.28858 -0.46734 0.32336 0.09792 2.77186 -2.32455 -0.00643 -0.02225 -2.96956 -0.05291 0 0 0 0 0 -0.05923 0.04532 0.30116 0 -0.71605 0 0.73287 0.04097 0.58553 -8.51851
GLY_824 -4.63883 0.37289 3.83484 -0.00031 0 0 2.80462 -2.24473 -0.02454 -0.11907 -3.48323 -0.2303 0 0 0 0 0 -0.04541 0 0 0 0.28612 0 0.83697 -0.05184 0.49623 -2.20659
ALA_825 -5.76125 0.79286 4.06469 -0.02899 0.01868 0 3.24091 -2.78025 -0.01909 -0.11667 -3.2036 -0.46756 0 0 0 0 0 0.31094 0 0 0 -0.19717 0 1.8394 0.34441 0.91509 -1.0476
PRO_826 -7.44456 1.32318 4.76824 -0.07745 0 0.04676 1.52652 -2.19153 -0 -0 -0.04804 0.58277 0 0 0 0 0 -0.26804 0.02059 0.24796 0 -1.01369 0 -2.4119 0.70303 1.20589 -3.03027
PHE_827 -7.26755 0.845 4.07226 -0.85959 0.13082 0.49825 1.79615 -2.37425 -0.00998 -0.07292 -1.3306 -0.02459 0 0 0 0 0 0.06007 0.00216 0 3.73787 -0.16303 0 1.0402 0.76358 0.95332 1.79718
GLY_828 -4.68744 0.3361 4.71471 -0.00029 0 0 2.19325 -2.58642 -0.0406 -0.13253 -3.35994 -0.18925 0 0 0 0 0 -0.12312 0 0 0 -0.70641 0 0.83697 0.3897 0.55646 -2.79882
GLY_829 -3.09703 0.25898 3.99208 -0.00027 0 0 1.55285 -1.94842 -0.00056 -0.01016 -2.97254 -0.15946 0 0 -0.52712 0 0 0.00757 0 0 0 -1.50341 0 0.83697 0.14403 0.25025 -3.17624
GLU_830 -2.06348 0.04393 2.63436 -0.44543 0.22667 1.40069 1.10073 -1.23064 -0.07914 -0.49921 -1.08499 -3.07151 0 0 0 -0.93265 0 -0.09913 0.06095 0 3.7853 -0.33821 0 -2.7348 -0.30975 0.29722 -3.33909
THR_831 -3.87531 0.39994 3.55954 -0.12787 0.07844 0.08165 1.01264 -1.77157 -0.04138 -0.22234 -0.75807 -1.30631 0 0 0 -0.83612 0 -0.0568 0.05525 0.03752 0 -0.44453 2.27667 -1.0874 -0.49677 0.47405 -3.04876
GLN_832 -6.04945 0.54361 4.94171 -0.65829 0.15461 1.0624 2.05337 -2.67145 -0.02835 -0.16911 -1.81775 -0.3468 0 0 0 0 0 -0.09756 0.00053 0 3.04668 -0.16183 0 -0.18838 -0.30922 0.45429 -0.24099
GLN_833 -7.89267 0.65581 8.34584 -0.2965 0.03826 0.2466 3.50628 -3.82484 -0.01298 -0.06006 -5.12881 -0.53615 0 0 -0.76311 -1.45729 0 -0.03856 0.09099 0 3.78599 -0.16906 0 -0.18838 -0.4117 0.33089 -3.77944
GLY_834 -5.37054 0.84772 4.04126 -0.0003 0 0 1.89566 -2.45673 -0.01258 -0.10646 -2.15225 -0.18308 0 0 0 0 0 -0.11296 0 0 0 -1.51485 0 0.83697 -0.01321 0.30821 -3.99313
VAL_835 -7.79708 1.1257 3.16141 -0.25149 0.18505 0.04786 2.56648 -2.82378 -0.03025 -0.09233 -1.82107 -0.12519 0 0 0 0 0 0.11225 4e-05 0.71143 0 -0.53982 0 1.9342 0.123 0.39093 -3.12265
VAL_836 -8.69043 1.31471 1.12985 -0.28238 0.20759 0.0608 2.16848 -2.37991 -0.00071 -0.00189 -2.07657 -0.36434 0 0 0 0 0 -0.01636 0.00378 0.19528 0 -0.73626 0 1.9342 -0.30756 0.50954 -7.33216
PHE_837 -9.18366 0.90211 1.97028 -0.65078 0.09564 0.34925 2.62408 -2.34749 -0 -0 -3.26309 0.15506 0 0 0 0 0 -0.06376 0.03098 0 2.27345 -0.16486 0 1.0402 -0.1964 0.44798 -5.98101
VAL_838 -7.89034 0.68765 2.83862 -0.28633 0.17213 0.06329 3.07855 -2.57521 -0.00672 -0.07964 -3.47117 -0.33345 0 0 0 0 0 -0.05903 0.02089 0.15176 0 -0.48941 0 1.9342 -0.14865 0.43631 -5.95657
PHE_839 -11.2151 1.27 3.03433 -0.59597 0.0443 0.29555 2.67783 -2.7692 -0 -0 -2.60909 0.10544 0 0 0 0 0 0.07668 0.00109 0 2.1162 -0.15959 0 1.0402 0.21647 0.92558 -5.54524
PRO_840 -5.48615 0.94509 3.82856 -0.20351 0.00868 0.15042 1.7654 -1.71636 -0 -0 -2.57658 -0.06588 0 0 0 0 0 0.00714 0.03192 0.55023 0 -0.87246 0 -2.4119 0.09996 0.91594 -5.02952
GLY_841 -3.51969 0.26325 2.39141 -0.00027 0 0 1.15229 -1.46623 -0 -0 -2.69304 -0.16152 0 0 -0.4591 0 0 -0.09849 0 0 0 -0.63491 0 0.83697 -0.28019 0.32448 -4.34504
GLY_842 -4.24521 0.69343 4.01209 -0.0011 0 0 2.15567 -2.26564 -0.00512 -0.0384 -0.8638 -0.28437 0 0 0 0 0 0.07484 0 0 0 -1.51276 0 0.83697 0.83542 0.67968 0.07169
PRO_843 -3.45438 0.39737 1.33964 -0.0894 0.00071 0.05592 0.46957 -0.75801 -0 -0 0.47672 0.67544 0 0 0 0 0 -0.15175 0.01043 0.56653 0 -0.44256 0 -2.4119 0.62556 0.80319 -1.88692
GLY_844 -1.73091 0.19841 1.39161 -9e-05 0 0 0.39032 -0.85283 -0.02984 -0.13042 -0.35255 -0.34898 0 0 0 0 0 -0.14762 0 0 0 0.59578 0 0.83697 0.15542 0.20741 0.18267
GLY_845 -3.53441 0.19933 2.45068 -0.00044 0 0 1.21369 -1.64883 -0.02984 -0.13041 -0.62621 -0.2024 0 0 0 0 0 -0.06584 0 0 0 -1.53089 0 0.83697 0.54936 0.07962 -2.43964
LEU_846 -8.21801 1.62373 0.48759 -0.47669 0.22534 0.07996 1.23175 -1.90901 -0 -1e-05 -0.35635 0.39425 0 0 0 0 0 -0.04687 0.12697 0.46668 0 0.02533 0 0.18072 -0.07058 0.29836 -5.93684
GLY_847 -3.38531 0.42931 3.31047 -0.00023 0 0 2.12192 -1.73793 -0 -0 -0.9645 -0.22569 0 0 0 0 0 -0.08242 0 0 0 0.50789 0 0.83697 -0.20253 0.33021 0.93818
SER_848 -2.61815 0.23191 1.63579 -0.02919 0.00023 0.0472 0.40162 -0.93606 -8e-05 -0.00192 -0.34003 -1.04532 0 0 0 0 0 -0.03709 0.0176 0.19396 0 -0.27902 0.60187 -0.77834 -0.30627 0.2022 -3.03909
LYS_849 -3.41074 0.51332 2.9416 -0.47164 0.13834 0.26321 0.94195 -1.37589 -0.00601 -0.07775 -0.11984 -0.11999 0 0 0 0 0 0.03833 0.00472 1.78464 0 0.02999 0 -1.5107 -0.51563 0.76822 -0.18387
PRO_850 -5.35895 0.64156 1.74215 -0.18818 0.00157 0.1324 0.30989 -0.96468 -0 -0 -0.00321 0.05999 0 0 0 0 0 0.04129 0.00304 0.6808 0 -0.99805 0 -2.4119 -0.50702 0.84834 -5.97096
SER_851 -3.52458 0.21562 3.77216 -0.0263 0 0.04218 1.4457 -1.56959 -0.02822 -0.21312 -1.03874 -1.31844 0 0 0 0 0 0.33456 0.02742 0.62778 0 0.18767 0.61373 -0.77834 -0.30195 0.39345 -1.13901
GLN_852 -7.6151 0.50461 6.40543 -0.43238 0.12218 0.28373 3.1974 -3.24916 -0.03216 -0.25378 -3.54061 -0.35014 0 0 -1.265 0 0 -0.00373 0.03949 0 4.0362 0.10163 0 -0.18838 0.16283 0.43388 -1.64306
VAL_853 -4.63666 0.55315 0.404 -0.26846 0.16652 0.05492 0.39566 -1.07662 -0 -0 -0.33362 -0.31088 0 0 0 0 0 -0.0838 0.00304 0.27146 0 -0.76766 0 1.9342 -0.07431 0.33224 -3.43682
LEU_854 -8.31822 0.94572 1.25483 -0.49839 0.166 0.10182 2.04705 -1.87932 -0.01258 -0.10646 -2.43613 0.15906 0 0 0 0 0 -0.01739 0.10577 0.5874 0 -0.37213 0 0.18072 -0.3491 0.42287 -8.01847
GLN_855 -4.25938 0.4738 2.98623 -0.2286 0.0304 0.178 1.04657 -1.6106 -0.0465 -0.31739 -1.7347 -0.73563 0 0 -0.29568 -0.93265 0 0.02597 0.06378 0 3.45138 -0.10187 0 -0.18838 -0.22489 1.31327 -1.10687
PRO_856 -4.60398 0.54896 2.1939 -0.19326 0.00193 0.13753 0.53742 -0.87557 -0 -0 0.44576 0.01149 0 0 0 0 0 -0.03387 0.01094 0.73713 0 -0.93086 0 -2.4119 -0.43191 1.20777 -3.64852
LEU_857 -2.94534 0.07202 1.36435 -0.69702 0.20318 0.28091 0.29408 -0.83306 -0.02101 -0.14128 0.39383 0.10465 0 0 0 0 0 0.10527 0.0286 0.96983 0 -0.2521 0 0.18072 -0.46933 0.41603 -0.94567
TRP_858 -3.77838 0.09859 3.31477 -0.96002 0.06045 0.36703 1.33588 -1.65534 -0 -0 -0.23568 -0.00618 0 0 -0.76311 0 0 -0.02774 0.01966 0 1.39633 -0.37823 0 1.6906 -0.21584 0.62441 0.8872
ALA_859 -1.44862 0.01987 1.40877 -0.02454 0 0 0.453 -0.78146 -0 -0 0.09985 -0.17012 0 0 0 0 0 -0.0156 0 0 0 -0.16373 0 1.8394 -0.53558 0.53452 1.21576
ALA_860 -2.37505 0.30604 1.19682 -0.02564 0.00015 0 0.38232 -0.96696 -0 -0 -0.20051 -0.1983 0 0 0 0 0 0.06999 0 0 0 -0.12098 0 1.8394 -0.91781 0.3863 -0.62422
SER_861 -1.99023 0.07129 2.41956 -0.01784 0 0.02867 1.52568 -1.14101 -0.01146 -0.06702 -0.48121 -0.83172 0 0 -0.15109 0 0 -0.03002 0.00663 0.74823 0 -0.11586 0.61877 -0.77834 0.31055 0.34565 0.45923
HIS_862 -2.13533 0.18153 1.74312 -0.68923 0.00552 0.80279 0.58743 -0.94259 -0 -0 -0.66944 -2.04709 0 0 -0.15109 0 0 -0.06884 0.01051 0 1.91051 -0.10117 0 -0.45461 0.51226 0.24751 -1.25822
THR_863 -3.0458 0.51603 3.33198 -0.11581 0.10338 0.07799 0.96585 -1.60259 -0.00498 -0.08832 -0.10849 -0.55019 0 0 0 0 0 0.31063 0.00336 0.09102 0 -0.5125 2.25837 -1.0874 -0.45578 1.00641 1.09316
PRO_864 -4.3097 0.69729 2.0991 -0.14092 0.00243 0.10249 0.63483 -1.01116 -0 -0 -0.1754 0.16352 0 0 0 0 0 -0.02107 0.0125 0.22112 0 -1.03326 0 -2.4119 -0.60546 1.11615 -4.65945
ASP_865 -6.33961 0.68972 6.7349 -0.11361 0.00244 0.35177 3.04252 -3.21959 -0.06978 -0.44305 -3.88632 -0.05213 0 0 0 -0.62117 0 -0.04577 0.09931 0 2.45468 -0.28131 0 -2.3716 -0.50549 0.61978 -3.95432
PHE_866 -9.9979 1.3888 3.49474 -0.59506 0.04746 0.36544 2.15836 -2.73497 -0.01624 -0.12444 -2.36405 -0.31886 0 0 0 0 0 -0.04863 0.03767 0 1.97718 0.18025 0 1.0402 -0.04639 0.59319 -4.96326
PHE_867 -12.6408 1.81801 4.37733 -0.76778 0.04579 0.1622 2.51922 -3.5489 -0.01909 -0.11667 -1.4728 -0.48755 0 0 0 0 0 -0.08099 0.09058 0 2.15903 0.17134 0 1.0402 -0.15299 0.59135 -6.31251
GLY_868 -4.7671 0.79159 3.56118 -7e-05 0 0 2.1441 -2.22817 -0.00984 -0.11863 -1.41363 -0.37516 0 0 -0.40984 0 0 -0.14473 0 0 0 -1.52928 0 0.83697 -0.44904 0.51718 -3.59446
SER_869 -3.81308 0.32946 3.84084 -0.03857 0.00078 0.04865 1.68282 -1.71644 -0.01948 -0.18489 -1.6264 -0.29821 0 0 0 0 0 -0.03552 0.03762 0.16256 0 -0.3627 1.76043 -0.77834 -0.54152 0.33668 -1.21534
ALA_870 -4.80495 0.69747 2.57009 -0.02866 0.00956 0 2.00594 -2.21594 -0.05513 -0.33072 -0.56584 -0.46565 0 0 0 0 0 -0.04518 0 0 0 0.41652 0 1.8394 0.83137 0.28712 0.14542
LEU_871 -8.67168 1.20612 0.9555 -0.51736 0.22846 0.12265 1.17632 -2.08158 -0 -0 -0.5261 0.04652 0 0 0 0 0 0.34112 0.08772 0.82775 0 -0.02768 0 0.18072 1.15103 0.75678 -4.74372
ARG_872 -7.8713 0.90831 8.17772 -0.77842 0.18784 0.34945 4.30187 -3.56923 -0.01553 -0.06798 -5.27798 0.17067 0 0 0 -1.75109 0 -0.01257 0.07737 2.64918 0 -0.2285 0 -1.2888 -0.05575 1.21449 -2.88025
GLY_873 -3.77698 0.37033 2.66311 -0.0014 0 0 1.19873 -1.66112 -0 -0 -0.90493 -0.29384 0 0 0 0 0 -0.11191 0 0 0 -0.9396 0 0.83697 0.40147 0.7054 -1.51375
GLY_874 -2.65696 0.24542 3.15923 -5e-05 0 0 1.24751 -1.50937 -0 -0 -1.69069 -0.39497 0 0 -0.45094 0 0 -0.17845 0 0 0 -1.45944 0 0.83697 -0.01949 0.20446 -2.66677
ARG_875 -4.86974 0.49746 4.27653 -0.90835 0.19303 0.67121 1.83421 -2.03485 -0.03819 -0.27757 -1.94799 -0.08949 0 0 -0.45094 0 0 -0.01067 0.0237 1.74809 0 -0.22677 0 -1.2888 -0.61447 0.38183 -3.1318
ASP_876 -5.26797 0.29155 7.82864 -0.17363 0.0066 0.55009 3.4209 -3.39913 -0.00899 -0.05096 -5.39396 -0.9745 0 0 -2.02448 0 0 -0.06568 0.11053 0 2.01266 -0.62869 0 -2.3716 -0.22487 0.85242 -5.51109
LEU_877 -7.15865 0.98442 1.99392 -0.62423 0.15534 0.21142 1.60649 -1.93405 -0.00072 -0.00507 -1.91737 0.13146 0 0 -0.62091 0 0 -0.00254 0.25237 1.10562 0 -0.25971 0 0.18072 -0.17943 0.92159 -5.15933
ASP_878 -3.21677 0.09103 4.68546 -0.10775 0.00184 0.33418 1.44702 -1.94179 -0.01417 -0.08519 -2.28722 -0.436 0 0 0 -0.45835 0 -0.03947 0.1115 0 2.25573 -0.34833 0 -2.3716 -0.20634 0.50901 -2.07721
GLY_879 -1.99285 0.26062 2.93535 -6e-05 0 0 1.12166 -1.36472 -0 -0 -1.14308 -0.38644 0 0 -0.23253 0 0 -0.14402 0 0 0 -1.38049 0 0.83697 -0.20173 0.31944 -1.37185
ASN_880 -4.37412 0.1868 5.18776 -0.34861 0.12695 0.65637 2.83113 -2.39691 -0.00555 -0.06719 -1.45031 -1.12429 0 0 -2.0379 0 0 -0.05416 0.05683 0 2.59459 -0.42521 0 -0.93687 -0.41339 0.43957 -1.55451
GLY_881 -2.63497 0.10689 2.73713 -7e-05 0 0 1.42823 -1.38126 -9e-05 -0.00136 -2.42046 -0.36804 0 0 -1.41155 0 0 -0.17143 0 0 0 -1.51576 0 0.83697 -0.79408 0.36698 -5.22286
TYR_882 -10.4201 1.61455 6.13029 -0.75053 0.10135 0.43145 2.96004 -3.72729 -0.02222 -0.20275 -0.80081 -0.16677 0 0 -0.91529 -0.34977 0 0.02303 0.04671 0 2.33194 -0.10437 0.74271 1.2797 0.03807 1.27722 -0.48285
PRO_883 -5.78344 0.72375 3.44712 -0.11509 1e-05 0.08628 0.62887 -1.60875 -0.00105 -0.01732 -1.09226 0.27468 0 0 0 0 0 0.20548 0.06362 0.16503 0 -1.12219 0 -2.4119 0.0855 1.46445 -5.00721
ASP_884 -6.39658 0.59819 8.37018 -0.10699 0.00186 0.31664 4.7191 -3.68324 -0.05711 -0.41948 -6.80201 -0.17518 0 0 -1.0731 0 0 0.02648 0.11799 0 2.57201 0.48915 0 -2.3716 -0.17057 0.57391 -3.47035
LEU_885 -8.70444 1.35237 1.15659 -0.5695 0.08596 0.13792 2.2699 -2.21927 -0.00357 -0.01032 -2.58377 0.14896 0 0 0 0 0 -0.06901 0.51823 0.76448 0 -0.15995 0 0.18072 0.29491 0.79344 -6.61634
ILE_886 -8.27242 0.98501 1.32404 -0.45845 0.27755 0.09549 2.20099 -2.18112 -0 -0 -2.27461 0.02623 0 0 0 0 0 -0.03675 0.03974 0.41523 0 -0.74112 0 0.73287 -0.19018 0.7858 -7.27171
VAL_887 -8.25809 1.18533 1.19098 -0.29071 0.27518 0.06742 2.6578 -2.2963 -0.00857 -0.1004 -2.60863 -0.3666 0 0 0 0 0 -0.02473 0.08381 0.20339 0 -0.73076 0 1.9342 -0.45896 0.6109 -6.93473
GLY_888 -4.15501 0.4562 3.27956 -0.00026 0 0 2.51883 -2.08103 -0.02341 -0.13949 -2.76779 -0.21478 0 0 0 0 0 -0.04437 0 0 0 0.31564 0 0.83697 -0.1273 0.48931 -1.65692
SER_889 -5.73545 0.33888 5.60954 -0.04627 0.00593 0.09293 3.15567 -2.89541 -0.00691 -0.1004 -2.55124 0.14865 0 0 0 0 0 0.19285 0.00538 0.72175 0 -0.06312 0.62201 -0.77834 1.23595 0.41052 0.36292
PHE_890 -10.9349 2.30751 3.86016 -0.97526 0.32856 0.38094 2.37892 -3.19526 -0 -0 -0.96084 -0.47662 0 0 0 0 0 -0.13894 0.00412 0 2.39524 0.31588 0 1.0402 1.18843 0.94764 -1.53425
GLY_891 -3.66663 0.60685 3.04961 -4e-05 0 0 1.65318 -1.82822 -0 -0 -1.15883 -0.4252 0 0 0 0 0 -0.13169 0 0 0 0.39713 0 0.83697 0.1137 0.74505 0.19187
VAL_892 -4.75945 0.69429 3.7154 -0.30919 0.18268 0.06928 1.27515 -2.11007 -0.07291 -0.32436 -0.91409 -0.43657 0 0 0 0 0 -0.03601 0.00258 0.12273 0 0.11761 0 1.9342 0.17699 0.26781 -0.40393
ASP_893 -7.21562 0.39045 9.12606 -0.11644 0.01363 0.36021 4.52277 -4.12451 -0.00128 -0.00712 -7.66351 -0.7825 0 0 -1.28699 0 0 -0.1057 0.0949 0 2.66173 -0.57191 0 -2.3716 -0.16181 0.51177 -6.72748
LYS_894 -7.86592 0.56883 6.82033 -0.29465 0.04616 0.14222 2.89415 -3.34237 -0.04385 -0.1761 -2.09988 -0.14772 0 0 0 0 0 0.09214 0.03539 2.00481 0 0.16064 0 -1.5107 -0.14883 0.57633 -2.28901
ALA_895 -5.57076 0.3289 2.48619 -0.0225 0 0 2.56952 -2.20519 -0.00847 -0.03406 -2.13034 -0.42502 0 0 0 0 0 0.32775 0 0 0 -0.07184 0 1.8394 0.26248 0.41296 -2.24099
VAL_896 -7.00484 0.84417 2.52915 -0.26563 0.194 0.05211 2.85898 -2.26496 -0.00716 -0.02134 -2.83672 -0.26172 0 0 0 0 0 -0.04078 0.11738 0.31692 0 -0.80294 0 1.9342 -0.04534 0.33705 -4.36749
VAL_897 -7.24673 0.82119 1.18789 -0.28365 0.22379 0.06528 2.09597 -2.02778 -0.00847 -0.03406 -2.57886 -0.28825 0 0 0 0 0 -0.04908 0.02654 0.18211 0 -0.6461 0 1.9342 -0.40997 0.41935 -6.61664
TYR_898 -11.2858 1.3911 3.29757 -0.62384 0.07276 0.33759 2.89402 -2.86008 -0.02817 -0.16263 -3.56862 -0.21587 0 0 -0.29568 0 0 -0.06938 0.02329 0 2.33018 -0.06519 0.10307 1.2797 -0.00176 0.4689 -6.97885
ARG_899 -6.02754 0.4224 6.79513 -0.86787 0.23776 0.6394 2.67406 -2.82947 -0 -0 -4.95381 0.44597 0 0 0 -0.87209 0 0.06293 0.44875 2.41773 0 -0.07532 0 -1.2888 0.03567 0.71827 -2.01682
GLY_900 -3.96007 0.11175 3.3922 -0.00028 0 0 1.39478 -1.76953 -0.03753 -0.31327 -2.9034 -0.31091 0 0 -0.98382 0 0 -0.04832 0 0 0 1.14326 0 0.83697 0.53506 0.55075 -2.36237
ARG_901 -8.42435 0.59296 8.50843 -0.61371 0.09487 0.39933 3.47735 -3.72406 -0.00067 -0.00831 -2.78972 0.67206 0 0 -1.45718 0 0 0.16198 0.02972 1.78786 0 -0.10327 0 -1.2888 0.65195 0.8999 -1.13366
PRO_902 -2.69902 0.73004 0.85038 -0.12249 0.00057 0.09013 0.27416 -0.56077 -0 -0 -0.34372 0.25853 0 0 0 0 0 -0.06491 0.02231 0.15401 0 -1.14341 0 -2.4119 -0.3878 0.96332 -4.3906
VAL_903 -4.84648 0.56849 0.57506 -0.31675 0.21587 0.06828 0.95073 -1.22835 -0 -0 -0.75475 -0.40971 0 0 -0.26698 0 0 -0.01661 0.04697 0.13531 0 -0.44014 0 1.9342 -0.5821 0.26585 -4.10113
VAL:CtermProteinFull_904 -0.78807 0.08787 0.45208 -0.37235 0.28593 0.15997 0.02764 -0.30554 -0 -0 -0.21521 -1.47261 0 0 0 0 0 0 0.0001 0.28518 0 0 0 1.9342 -0.22751 0.21487 0.06656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 84130 DOMAINID 81714 MODEL 4 for anindya
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 570.038 tmscore: 0.98179 4um9D_203 prob: 100 ident: 100.00
SSBOND     CYS A    2    CYS A   20                                       2.03  
SSBOND     CYS A   10    CYS A  425                                       2.06  
SSBOND     CYS A   13    CYS A   30                                       2.02  
SSBOND     CYS A   23    CYS A   41                                       2.03  
SSBOND     CYS A  168    CYS A  175                                       2.03  
SSBOND     CYS A  223    CYS A  264                                       2.03  
SSBOND     CYS A  365    CYS A  377                                       2.03  
SSBOND     CYS A  397    CYS A  423                                       2.03  
SSBOND     CYS A  427    CYS A  446                                       2.03  
SSBOND     CYS A  437    CYS A  449                                       2.05  
SSBOND     CYS B  513    CYS B  519                                       2.05  
SSBOND     CYS B  567    CYS B  587                                       2.05  
SSBOND     CYS B  603    CYS B  616                                       2.04  
ATOM      1  N   GLY A   1     -36.884 -31.234   1.583  1.00  1.360          N  
ATOM      2  CA  GLY A   1     -37.659 -31.358   2.814  1.00  1.270          C  
ATOM      3  C   GLY A   1     -36.921 -30.739   3.990  1.00  1.150          C  
ATOM      4  O   GLY A   1     -36.053 -31.375   4.597  1.00  1.340          O  
ATOM      5 1H   GLY A   1     -37.512 -31.260   0.791  1.00  1.630          H  
ATOM      6 2H   GLY A   1     -36.383 -30.355   1.590  1.00  1.630          H  
ATOM      7 3H   GLY A   1     -36.225 -31.999   1.517  1.00  1.630          H  
ATOM      8 1HA  GLY A   1     -38.629 -30.866   2.689  1.00  1.520          H  
ATOM      9 2HA  GLY A   1     -37.857 -32.411   3.017  1.00  1.520          H  
ATOM     10  N   CYS A   2     -37.312 -29.514   4.356  1.00  0.950          N  
ATOM     11  CA  CYS A   2     -36.699 -28.734   5.433  1.00  0.890          C  
ATOM     12  C   CYS A   2     -36.850 -29.447   6.779  1.00  0.850          C  
ATOM     13  O   CYS A   2     -36.113 -29.166   7.724  1.00  0.920          O  
ATOM     14  CB  CYS A   2     -37.347 -27.361   5.544  1.00  1.270          C  
ATOM     15  SG  CYS A   2     -37.301 -26.421   4.013  1.00  1.270          S  
ATOM     16  H   CYS A   2     -38.045 -29.076   3.805  1.00  1.140          H  
ATOM     17  HA  CYS A   2     -35.643 -28.612   5.218  1.00  1.070          H  
ATOM     18 1HB  CYS A   2     -38.364 -27.445   5.868  1.00  1.520          H  
ATOM     19 2HB  CYS A   2     -36.823 -26.783   6.302  1.00  1.520          H  
ATOM     20  N   ALA A   3     -37.753 -30.406   6.836  1.00  0.830          N  
ATOM     21  CA  ALA A   3     -38.066 -31.210   8.005  1.00  0.860          C  
ATOM     22  C   ALA A   3     -36.834 -31.929   8.530  1.00  1.000          C  
ATOM     23  O   ALA A   3     -36.717 -32.219   9.724  1.00  1.580          O  
ATOM     24  CB  ALA A   3     -39.117 -32.247   7.639  1.00  1.190          C  
ATOM     25  H   ALA A   3     -38.288 -30.576   5.999  1.00  1.000          H  
ATOM     26  HA  ALA A   3     -38.447 -30.548   8.782  1.00  1.030          H  
ATOM     27 1HB  ALA A   3     -39.367 -32.836   8.517  1.00  1.430          H  
ATOM     28 2HB  ALA A   3     -40.011 -31.755   7.266  1.00  1.430          H  
ATOM     29 3HB  ALA A   3     -38.720 -32.902   6.865  1.00  1.430          H  
ATOM     30  N   LEU A   4     -35.879 -32.195   7.646  1.00  1.110          N  
ATOM     31  CA  LEU A   4     -34.685 -32.919   8.026  1.00  1.260          C  
ATOM     32  C   LEU A   4     -33.727 -32.031   8.816  1.00  1.150          C  
ATOM     33  O   LEU A   4     -32.731 -32.511   9.357  1.00  1.300          O  
ATOM     34  CB  LEU A   4     -33.997 -33.452   6.766  1.00  1.700          C  
ATOM     35  CG  LEU A   4     -34.798 -34.508   5.934  1.00  1.700          C  
ATOM     36  CD1 LEU A   4     -34.033 -34.798   4.654  1.00  1.700          C  
ATOM     37  CD2 LEU A   4     -34.999 -35.802   6.745  1.00  1.700          C  
ATOM     38  H   LEU A   4     -35.990 -31.899   6.670  1.00  1.330          H  
ATOM     39  HA  LEU A   4     -34.970 -33.742   8.672  1.00  1.510          H  
ATOM     40 1HB  LEU A   4     -33.803 -32.603   6.108  1.00  2.040          H  
ATOM     41 2HB  LEU A   4     -33.044 -33.892   7.049  1.00  2.040          H  
ATOM     42  HG  LEU A   4     -35.770 -34.097   5.662  1.00  2.040          H  
ATOM     43 1HD1 LEU A   4     -34.585 -35.518   4.053  1.00  2.040          H  
ATOM     44 2HD1 LEU A   4     -33.914 -33.870   4.087  1.00  2.040          H  
ATOM     45 3HD1 LEU A   4     -33.052 -35.201   4.896  1.00  2.040          H  
ATOM     46 1HD2 LEU A   4     -35.550 -36.522   6.140  1.00  2.040          H  
ATOM     47 2HD2 LEU A   4     -34.028 -36.222   7.011  1.00  2.040          H  
ATOM     48 3HD2 LEU A   4     -35.564 -35.601   7.648  1.00  2.040          H  
ATOM     49  N   GLY A   5     -34.030 -30.731   8.893  1.00  0.990          N  
ATOM     50  CA  GLY A   5     -33.234 -29.777   9.639  1.00  1.030          C  
ATOM     51  C   GLY A   5     -33.697 -29.678  11.098  1.00  1.080          C  
ATOM     52  O   GLY A   5     -33.112 -28.929  11.884  1.00  1.280          O  
ATOM     53  H   GLY A   5     -34.862 -30.372   8.424  1.00  1.190          H  
ATOM     54 1HA  GLY A   5     -32.185 -30.068   9.604  1.00  1.240          H  
ATOM     55 2HA  GLY A   5     -33.313 -28.802   9.165  1.00  1.240          H  
ATOM     56  N   GLY A   6     -34.733 -30.447  11.474  1.00  1.160          N  
ATOM     57  CA  GLY A   6     -35.278 -30.410  12.832  1.00  1.500          C  
ATOM     58  C   GLY A   6     -36.400 -29.388  12.941  1.00  1.460          C  
ATOM     59  O   GLY A   6     -36.652 -28.639  11.999  1.00  2.090          O  
ATOM     60  H   GLY A   6     -35.190 -31.060  10.792  1.00  1.390          H  
ATOM     61 1HA  GLY A   6     -35.654 -31.398  13.096  1.00  1.800          H  
ATOM     62 2HA  GLY A   6     -34.488 -30.167  13.543  1.00  1.800          H  
ATOM     63  N   ALA A   7     -37.120 -29.392  14.073  1.00  1.010          N  
ATOM     64  CA  ALA A   7     -38.226 -28.452  14.248  1.00  1.270          C  
ATOM     65  C   ALA A   7     -38.483 -28.099  15.706  1.00  0.980          C  
ATOM     66  O   ALA A   7     -39.624 -28.160  16.156  1.00  1.270          O  
ATOM     67  CB  ALA A   7     -39.502 -29.009  13.636  1.00  1.670          C  
ATOM     68  H   ALA A   7     -36.870 -30.029  14.824  1.00  1.210          H  
ATOM     69  HA  ALA A   7     -37.955 -27.539  13.744  1.00  1.520          H  
ATOM     70 1HB  ALA A   7     -40.306 -28.279  13.736  1.00  2.010          H  
ATOM     71 2HB  ALA A   7     -39.327 -29.212  12.581  1.00  2.010          H  
ATOM     72 3HB  ALA A   7     -39.785 -29.928  14.145  1.00  2.010          H  
ATOM     73  N   GLU A   8     -37.447 -27.735  16.449  1.00  0.690          N  
ATOM     74  CA  GLU A   8     -37.641 -27.334  17.839  1.00  0.630          C  
ATOM     75  C   GLU A   8     -38.249 -25.924  17.999  1.00  0.700          C  
ATOM     76  O   GLU A   8     -39.107 -25.715  18.859  1.00  1.050          O  
ATOM     77  CB  GLU A   8     -36.312 -27.455  18.576  1.00  0.910          C  
ATOM     78  CG  GLU A   8     -35.840 -28.919  18.718  1.00  0.910          C  
ATOM     79  CD  GLU A   8     -35.267 -29.479  17.432  1.00  0.910          C  
ATOM     80  OE1 GLU A   8     -35.022 -28.701  16.538  1.00  0.910          O  
ATOM     81  OE2 GLU A   8     -35.105 -30.670  17.327  1.00  0.910          O  
ATOM     82  H   GLU A   8     -36.499 -27.752  16.060  1.00  0.830          H  
ATOM     83  HA  GLU A   8     -38.336 -28.041  18.294  1.00  0.760          H  
ATOM     84 1HB  GLU A   8     -35.542 -26.888  18.048  1.00  1.090          H  
ATOM     85 2HB  GLU A   8     -36.408 -27.027  19.573  1.00  1.090          H  
ATOM     86 1HG  GLU A   8     -35.079 -28.974  19.497  1.00  1.090          H  
ATOM     87 2HG  GLU A   8     -36.686 -29.531  19.029  1.00  1.090          H  
ATOM     88  N   THR A   9     -37.761 -24.955  17.209  1.00  0.530          N  
ATOM     89  CA  THR A   9     -38.221 -23.561  17.280  1.00  0.600          C  
ATOM     90  C   THR A   9     -38.426 -22.997  15.879  1.00  0.570          C  
ATOM     91  O   THR A   9     -37.828 -23.497  14.910  1.00  0.620          O  
ATOM     92  CB  THR A   9     -37.193 -22.658  18.012  1.00  0.810          C  
ATOM     93  OG1 THR A   9     -35.988 -22.547  17.216  1.00  0.810          O  
ATOM     94  CG2 THR A   9     -36.827 -23.267  19.359  1.00  0.810          C  
ATOM     95  H   THR A   9     -37.044 -25.200  16.541  1.00  0.640          H  
ATOM     96  HA  THR A   9     -39.176 -23.527  17.806  1.00  0.720          H  
ATOM     97  HB  THR A   9     -37.623 -21.669  18.161  1.00  0.970          H  
ATOM     98  HG1 THR A   9     -35.386 -21.921  17.651  1.00  0.970          H  
ATOM     99 1HG2 THR A   9     -36.108 -22.624  19.863  1.00  0.970          H  
ATOM    100 2HG2 THR A   9     -37.723 -23.362  19.971  1.00  0.970          H  
ATOM    101 3HG2 THR A   9     -36.381 -24.247  19.219  1.00  0.970          H  
ATOM    102  N   CYS A  10     -39.192 -21.890  15.751  1.00  0.560          N  
ATOM    103  CA  CYS A  10     -39.334 -21.348  14.409  1.00  0.550          C  
ATOM    104  C   CYS A  10     -38.027 -20.727  13.953  1.00  0.530          C  
ATOM    105  O   CYS A  10     -37.661 -20.835  12.789  1.00  0.540          O  
ATOM    106  CB  CYS A  10     -40.432 -20.272  14.344  1.00  0.770          C  
ATOM    107  SG  CYS A  10     -39.985 -18.672  15.107  1.00  0.770          S  
ATOM    108  H   CYS A  10     -39.688 -21.486  16.530  1.00  0.670          H  
ATOM    109  HA  CYS A  10     -39.593 -22.147  13.724  1.00  0.660          H  
ATOM    110 1HB  CYS A  10     -40.687 -20.086  13.299  1.00  0.930          H  
ATOM    111 2HB  CYS A  10     -41.329 -20.645  14.833  1.00  0.930          H  
ATOM    112  N   GLU A  11     -37.233 -20.213  14.883  1.00  0.590          N  
ATOM    113  CA  GLU A  11     -35.990 -19.573  14.485  1.00  0.590          C  
ATOM    114  C   GLU A  11     -35.112 -20.544  13.727  1.00  0.570          C  
ATOM    115  O   GLU A  11     -34.629 -20.240  12.633  1.00  0.590          O  
ATOM    116  CB  GLU A  11     -35.259 -19.029  15.706  1.00  0.830          C  
ATOM    117  CG  GLU A  11     -33.961 -18.288  15.404  1.00  0.830          C  
ATOM    118  CD  GLU A  11     -33.340 -17.737  16.646  1.00  0.830          C  
ATOM    119  OE1 GLU A  11     -33.938 -17.893  17.686  1.00  0.830          O  
ATOM    120  OE2 GLU A  11     -32.279 -17.166  16.576  1.00  0.830          O  
ATOM    121  H   GLU A  11     -37.543 -20.195  15.840  1.00  0.710          H  
ATOM    122  HA  GLU A  11     -36.218 -18.743  13.832  1.00  0.710          H  
ATOM    123 1HB  GLU A  11     -35.919 -18.343  16.240  1.00  0.990          H  
ATOM    124 2HB  GLU A  11     -35.023 -19.851  16.381  1.00  0.990          H  
ATOM    125 1HG  GLU A  11     -33.257 -18.973  14.935  1.00  0.990          H  
ATOM    126 2HG  GLU A  11     -34.164 -17.474  14.701  1.00  0.990          H  
ATOM    127  N   ASP A  12     -34.942 -21.746  14.261  1.00  0.610          N  
ATOM    128  CA  ASP A  12     -34.091 -22.680  13.562  1.00  0.680          C  
ATOM    129  C   ASP A  12     -34.657 -23.065  12.207  1.00  0.600          C  
ATOM    130  O   ASP A  12     -33.900 -23.240  11.254  1.00  0.660          O  
ATOM    131  CB  ASP A  12     -33.856 -23.918  14.404  1.00  0.920          C  
ATOM    132  CG  ASP A  12     -32.923 -23.663  15.585  1.00  0.920          C  
ATOM    133  OD1 ASP A  12     -32.221 -22.675  15.607  1.00  0.920          O  
ATOM    134  OD2 ASP A  12     -32.952 -24.459  16.473  1.00  0.920          O  
ATOM    135  H   ASP A  12     -35.359 -21.981  15.163  1.00  0.730          H  
ATOM    136  HA  ASP A  12     -33.130 -22.198  13.397  1.00  0.820          H  
ATOM    137 1HB  ASP A  12     -34.819 -24.270  14.790  1.00  1.110          H  
ATOM    138 2HB  ASP A  12     -33.443 -24.711  13.781  1.00  1.110          H  
ATOM    139  N   CYS A  13     -35.985 -23.210  12.100  1.00  0.530          N  
ATOM    140  CA  CYS A  13     -36.572 -23.586  10.815  1.00  0.520          C  
ATOM    141  C   CYS A  13     -36.530 -22.481   9.765  1.00  0.530          C  
ATOM    142  O   CYS A  13     -36.229 -22.746   8.600  1.00  0.680          O  
ATOM    143  CB  CYS A  13     -38.001 -24.045  11.005  1.00  0.730          C  
ATOM    144  SG  CYS A  13     -38.084 -25.615  11.817  1.00  0.730          S  
ATOM    145  H   CYS A  13     -36.575 -23.115  12.924  1.00  0.640          H  
ATOM    146  HA  CYS A  13     -36.014 -24.431  10.443  1.00  0.620          H  
ATOM    147 1HB  CYS A  13     -38.546 -23.315  11.606  1.00  0.880          H  
ATOM    148 2HB  CYS A  13     -38.499 -24.127  10.040  1.00  0.880          H  
ATOM    149  N   LEU A  14     -36.753 -21.233  10.165  1.00  0.510          N  
ATOM    150  CA  LEU A  14     -36.786 -20.090   9.248  1.00  0.520          C  
ATOM    151  C   LEU A  14     -35.429 -19.966   8.556  1.00  0.520          C  
ATOM    152  O   LEU A  14     -35.319 -19.658   7.362  1.00  0.570          O  
ATOM    153  CB  LEU A  14     -37.004 -18.801  10.063  1.00  0.720          C  
ATOM    154  CG  LEU A  14     -38.360 -18.581  10.805  1.00  0.720          C  
ATOM    155  CD1 LEU A  14     -38.160 -17.411  11.702  1.00  0.720          C  
ATOM    156  CD2 LEU A  14     -39.493 -18.328   9.901  1.00  0.720          C  
ATOM    157  H   LEU A  14     -36.984 -21.084  11.146  1.00  0.610          H  
ATOM    158  HA  LEU A  14     -37.567 -20.239   8.505  1.00  0.620          H  
ATOM    159 1HB  LEU A  14     -36.242 -18.780  10.837  1.00  0.870          H  
ATOM    160 2HB  LEU A  14     -36.838 -17.946   9.410  1.00  0.870          H  
ATOM    161  HG  LEU A  14     -38.600 -19.424  11.361  1.00  0.870          H  
ATOM    162 1HD1 LEU A  14     -39.042 -17.243  12.255  1.00  0.870          H  
ATOM    163 2HD1 LEU A  14     -37.353 -17.597  12.382  1.00  0.870          H  
ATOM    164 3HD1 LEU A  14     -37.924 -16.533  11.103  1.00  0.870          H  
ATOM    165 1HD2 LEU A  14     -40.403 -18.174  10.482  1.00  0.870          H  
ATOM    166 2HD2 LEU A  14     -39.283 -17.448   9.351  1.00  0.870          H  
ATOM    167 3HD2 LEU A  14     -39.642 -19.174   9.229  1.00  0.870          H  
ATOM    168  N   LEU A  15     -34.388 -20.278   9.323  1.00  0.510          N  
ATOM    169  CA  LEU A  15     -32.994 -20.205   8.919  1.00  0.560          C  
ATOM    170  C   LEU A  15     -32.457 -21.411   8.127  1.00  0.550          C  
ATOM    171  O   LEU A  15     -31.299 -21.386   7.704  1.00  0.580          O  
ATOM    172  CB  LEU A  15     -32.169 -20.034  10.195  1.00  0.760          C  
ATOM    173  CG  LEU A  15     -31.974 -18.594  10.732  1.00  0.760          C  
ATOM    174  CD1 LEU A  15     -33.317 -17.807  10.785  1.00  0.760          C  
ATOM    175  CD2 LEU A  15     -31.411 -18.699  12.140  1.00  0.760          C  
ATOM    176  H   LEU A  15     -34.577 -20.480  10.313  1.00  0.610          H  
ATOM    177  HA  LEU A  15     -32.874 -19.324   8.292  1.00  0.670          H  
ATOM    178 1HB  LEU A  15     -32.646 -20.623  10.983  1.00  0.920          H  
ATOM    179 2HB  LEU A  15     -31.180 -20.452  10.018  1.00  0.920          H  
ATOM    180  HG  LEU A  15     -31.280 -18.061  10.097  1.00  0.920          H  
ATOM    181 1HD1 LEU A  15     -33.139 -16.834  11.181  1.00  0.920          H  
ATOM    182 2HD1 LEU A  15     -33.741 -17.701   9.793  1.00  0.920          H  
ATOM    183 3HD1 LEU A  15     -34.016 -18.307  11.423  1.00  0.920          H  
ATOM    184 1HD2 LEU A  15     -31.252 -17.705  12.554  1.00  0.920          H  
ATOM    185 2HD2 LEU A  15     -32.118 -19.239  12.772  1.00  0.920          H  
ATOM    186 3HD2 LEU A  15     -30.466 -19.236  12.117  1.00  0.920          H  
ATOM    187  N   ILE A  16     -33.259 -22.467   7.922  1.00  0.560          N  
ATOM    188  CA  ILE A  16     -32.781 -23.646   7.180  1.00  0.590          C  
ATOM    189  C   ILE A  16     -32.422 -23.280   5.747  1.00  0.540          C  
ATOM    190  O   ILE A  16     -31.445 -23.788   5.192  1.00  0.620          O  
ATOM    191  CB  ILE A  16     -33.787 -24.826   7.189  1.00  0.810          C  
ATOM    192  CG1 ILE A  16     -33.892 -25.401   8.598  1.00  0.810          C  
ATOM    193  CG2 ILE A  16     -33.358 -25.936   6.164  1.00  0.810          C  
ATOM    194  CD1 ILE A  16     -35.051 -26.361   8.799  1.00  0.810          C  
ATOM    195  H   ILE A  16     -34.224 -22.449   8.267  1.00  0.670          H  
ATOM    196  HA  ILE A  16     -31.873 -23.999   7.667  1.00  0.710          H  
ATOM    197  HB  ILE A  16     -34.767 -24.444   6.940  1.00  0.980          H  
ATOM    198 1HG1 ILE A  16     -32.967 -25.920   8.839  1.00  0.980          H  
ATOM    199 2HG1 ILE A  16     -34.002 -24.583   9.277  1.00  0.980          H  
ATOM    200 1HG2 ILE A  16     -34.071 -26.750   6.163  1.00  0.980          H  
ATOM    201 2HG2 ILE A  16     -33.315 -25.529   5.157  1.00  0.980          H  
ATOM    202 3HG2 ILE A  16     -32.375 -26.319   6.435  1.00  0.980          H  
ATOM    203 1HD1 ILE A  16     -35.065 -26.720   9.835  1.00  0.980          H  
ATOM    204 2HD1 ILE A  16     -35.995 -25.858   8.580  1.00  0.980          H  
ATOM    205 3HD1 ILE A  16     -34.939 -27.191   8.150  1.00  0.980          H  
ATOM    206  N   GLY A  17     -33.253 -22.461   5.125  1.00  0.520          N  
ATOM    207  CA  GLY A  17     -33.048 -22.046   3.756  1.00  0.490          C  
ATOM    208  C   GLY A  17     -34.187 -21.135   3.310  1.00  0.470          C  
ATOM    209  O   GLY A  17     -35.212 -21.038   3.991  1.00  0.450          O  
ATOM    210  H   GLY A  17     -34.026 -22.078   5.650  1.00  0.620          H  
ATOM    211 1HA  GLY A  17     -32.091 -21.531   3.682  1.00  0.590          H  
ATOM    212 2HA  GLY A  17     -33.006 -22.934   3.128  1.00  0.590          H  
ATOM    213  N   PRO A  18     -34.053 -20.491   2.136  1.00  0.520          N  
ATOM    214  CA  PRO A  18     -34.994 -19.555   1.537  1.00  0.550          C  
ATOM    215  C   PRO A  18     -36.366 -20.154   1.219  1.00  0.510          C  
ATOM    216  O   PRO A  18     -37.326 -19.419   0.985  1.00  0.570          O  
ATOM    217  CB  PRO A  18     -34.259 -19.117   0.259  1.00  0.830          C  
ATOM    218  CG  PRO A  18     -33.268 -20.221  -0.032  1.00  0.830          C  
ATOM    219  CD  PRO A  18     -32.831 -20.710   1.326  1.00  0.830          C  
ATOM    220  HA  PRO A  18     -35.091 -18.707   2.211  1.00  0.660          H  
ATOM    221 1HB  PRO A  18     -34.982 -18.970  -0.555  1.00  0.990          H  
ATOM    222 2HB  PRO A  18     -33.765 -18.146   0.431  1.00  0.990          H  
ATOM    223 1HG  PRO A  18     -33.741 -21.015  -0.637  1.00  0.990          H  
ATOM    224 2HG  PRO A  18     -32.432 -19.820  -0.629  1.00  0.990          H  
ATOM    225 1HD  PRO A  18     -32.564 -21.771   1.248  1.00  0.990          H  
ATOM    226 2HD  PRO A  18     -31.998 -20.091   1.705  1.00  0.990          H  
ATOM    227  N   GLN A  19     -36.422 -21.478   1.119  1.00  0.500          N  
ATOM    228  CA  GLN A  19     -37.635 -22.215   0.809  1.00  0.570          C  
ATOM    229  C   GLN A  19     -38.408 -22.723   2.031  1.00  0.510          C  
ATOM    230  O   GLN A  19     -39.453 -23.348   1.860  1.00  0.580          O  
ATOM    231  CB  GLN A  19     -37.288 -23.428  -0.075  1.00  0.770          C  
ATOM    232  CG  GLN A  19     -36.643 -24.627   0.669  1.00  0.770          C  
ATOM    233  CD  GLN A  19     -35.150 -24.491   0.953  1.00  0.770          C  
ATOM    234  OE1 GLN A  19     -34.625 -23.386   1.124  1.00  0.770          O  
ATOM    235  NE2 GLN A  19     -34.465 -25.619   1.022  1.00  0.770          N  
ATOM    236  H   GLN A  19     -35.580 -22.019   1.289  1.00  0.600          H  
ATOM    237  HA  GLN A  19     -38.293 -21.550   0.252  1.00  0.680          H  
ATOM    238 1HB  GLN A  19     -38.194 -23.787  -0.564  1.00  0.920          H  
ATOM    239 2HB  GLN A  19     -36.600 -23.113  -0.859  1.00  0.920          H  
ATOM    240 1HG  GLN A  19     -37.152 -24.797   1.595  1.00  0.920          H  
ATOM    241 2HG  GLN A  19     -36.769 -25.502   0.037  1.00  0.920          H  
ATOM    242 1HE2 GLN A  19     -33.485 -25.601   1.219  1.00  0.920          H  
ATOM    243 2HE2 GLN A  19     -34.929 -26.496   0.888  1.00  0.920          H  
ATOM    244  N   CYS A  20     -37.879 -22.545   3.246  1.00  0.450          N  
ATOM    245  CA  CYS A  20     -38.478 -23.195   4.427  1.00  0.520          C  
ATOM    246  C   CYS A  20     -39.475 -22.389   5.281  1.00  0.450          C  
ATOM    247  O   CYS A  20     -39.380 -21.169   5.410  1.00  0.480          O  
ATOM    248  CB  CYS A  20     -37.328 -23.646   5.312  1.00  0.700          C  
ATOM    249  SG  CYS A  20     -36.196 -24.784   4.460  1.00  0.700          S  
ATOM    250  H   CYS A  20     -37.012 -22.001   3.348  1.00  0.540          H  
ATOM    251  HA  CYS A  20     -39.004 -24.075   4.081  1.00  0.620          H  
ATOM    252 1HB  CYS A  20     -36.750 -22.773   5.637  1.00  0.840          H  
ATOM    253 2HB  CYS A  20     -37.712 -24.133   6.207  1.00  0.840          H  
ATOM    254  N   ALA A  21     -40.389 -23.098   5.969  1.00  0.440          N  
ATOM    255  CA  ALA A  21     -41.346 -22.453   6.880  1.00  0.430          C  
ATOM    256  C   ALA A  21     -41.695 -23.330   8.104  1.00  0.410          C  
ATOM    257  O   ALA A  21     -41.558 -24.560   8.086  1.00  0.410          O  
ATOM    258  CB  ALA A  21     -42.616 -22.119   6.117  1.00  0.610          C  
ATOM    259  H   ALA A  21     -40.469 -24.107   5.816  1.00  0.530          H  
ATOM    260  HA  ALA A  21     -40.896 -21.530   7.250  1.00  0.520          H  
ATOM    261 1HB  ALA A  21     -43.315 -21.613   6.777  1.00  0.730          H  
ATOM    262 2HB  ALA A  21     -42.366 -21.472   5.285  1.00  0.730          H  
ATOM    263 3HB  ALA A  21     -43.061 -23.037   5.748  1.00  0.730          H  
ATOM    264  N   TRP A  22     -42.119 -22.660   9.192  1.00  0.440          N  
ATOM    265  CA  TRP A  22     -42.580 -23.305  10.448  1.00  0.460          C  
ATOM    266  C   TRP A  22     -44.095 -23.553  10.446  1.00  0.470          C  
ATOM    267  O   TRP A  22     -44.852 -22.665  10.046  1.00  0.500          O  
ATOM    268  CB  TRP A  22     -42.252 -22.414  11.677  1.00  0.640          C  
ATOM    269  CG  TRP A  22     -42.736 -22.993  13.054  1.00  0.640          C  
ATOM    270  CD1 TRP A  22     -43.887 -22.708  13.695  1.00  0.640          C  
ATOM    271  CD2 TRP A  22     -42.052 -23.911  13.927  1.00  0.640          C  
ATOM    272  NE1 TRP A  22     -43.955 -23.434  14.886  1.00  0.640          N  
ATOM    273  CE2 TRP A  22     -42.873 -24.145  15.025  1.00  0.640          C  
ATOM    274  CE3 TRP A  22     -40.877 -24.522  13.874  1.00  0.640          C  
ATOM    275  CZ2 TRP A  22     -42.514 -24.988  16.037  1.00  0.640          C  
ATOM    276  CZ3 TRP A  22     -40.501 -25.362  14.872  1.00  0.640          C  
ATOM    277  CH2 TRP A  22     -41.302 -25.598  15.936  1.00  0.640          C  
ATOM    278  H   TRP A  22     -42.185 -21.639   9.099  1.00  0.530          H  
ATOM    279  HA  TRP A  22     -42.073 -24.265  10.555  1.00  0.550          H  
ATOM    280 1HB  TRP A  22     -41.174 -22.263  11.728  1.00  0.760          H  
ATOM    281 2HB  TRP A  22     -42.710 -21.433  11.545  1.00  0.760          H  
ATOM    282  HD1 TRP A  22     -44.652 -22.027  13.324  1.00  0.760          H  
ATOM    283  HE1 TRP A  22     -44.709 -23.465  15.613  1.00  0.760          H  
ATOM    284  HE3 TRP A  22     -40.233 -24.331  13.058  1.00  0.760          H  
ATOM    285  HZ2 TRP A  22     -43.164 -25.167  16.895  1.00  0.760          H  
ATOM    286  HZ3 TRP A  22     -39.536 -25.821  14.782  1.00  0.760          H  
ATOM    287  HH2 TRP A  22     -40.974 -26.269  16.728  1.00  0.760          H  
ATOM    288  N   CYS A  23     -44.565 -24.729  10.916  1.00  0.480          N  
ATOM    289  CA  CYS A  23     -46.011 -24.950  11.053  1.00  0.520          C  
ATOM    290  C   CYS A  23     -46.442 -24.840  12.518  1.00  0.540          C  
ATOM    291  O   CYS A  23     -46.287 -25.787  13.291  1.00  0.580          O  
ATOM    292  CB  CYS A  23     -46.396 -26.329  10.517  1.00  0.710          C  
ATOM    293  SG  CYS A  23     -48.157 -26.723  10.621  1.00  0.710          S  
ATOM    294  H   CYS A  23     -43.934 -25.482  11.181  1.00  0.580          H  
ATOM    295  HA  CYS A  23     -46.536 -24.195  10.473  1.00  0.620          H  
ATOM    296 1HB  CYS A  23     -46.113 -26.393   9.493  1.00  0.850          H  
ATOM    297 2HB  CYS A  23     -45.842 -27.097  11.058  1.00  0.850          H  
ATOM    298  N   ALA A  24     -47.051 -23.704  12.888  1.00  0.590          N  
ATOM    299  CA  ALA A  24     -47.361 -23.366  14.287  1.00  0.640          C  
ATOM    300  C   ALA A  24     -48.547 -24.081  14.910  1.00  0.670          C  
ATOM    301  O   ALA A  24     -49.491 -23.451  15.390  1.00  0.920          O  
ATOM    302  CB  ALA A  24     -47.607 -21.866  14.393  1.00  0.880          C  
ATOM    303  H   ALA A  24     -47.211 -23.004  12.163  1.00  0.710          H  
ATOM    304  HA  ALA A  24     -46.503 -23.634  14.872  1.00  0.770          H  
ATOM    305 1HB  ALA A  24     -47.774 -21.598  15.432  1.00  1.050          H  
ATOM    306 2HB  ALA A  24     -46.742 -21.322  14.018  1.00  1.050          H  
ATOM    307 3HB  ALA A  24     -48.478 -21.601  13.802  1.00  1.050          H  
ATOM    308  N   THR A  25     -48.454 -25.391  14.975  1.00  0.780          N  
ATOM    309  CA  THR A  25     -49.474 -26.214  15.596  1.00  0.820          C  
ATOM    310  C   THR A  25     -48.836 -27.443  16.261  1.00  0.810          C  
ATOM    311  O   THR A  25     -47.601 -27.575  16.283  1.00  1.200          O  
ATOM    312  CB  THR A  25     -50.578 -26.570  14.598  1.00  1.130          C  
ATOM    313  OG1 THR A  25     -51.648 -27.166  15.296  1.00  1.130          O  
ATOM    314  CG2 THR A  25     -50.084 -27.484  13.554  1.00  1.130          C  
ATOM    315  H   THR A  25     -47.620 -25.809  14.560  1.00  0.940          H  
ATOM    316  HA  THR A  25     -49.954 -25.631  16.379  1.00  0.980          H  
ATOM    317  HB  THR A  25     -50.926 -25.659  14.128  1.00  1.360          H  
ATOM    318  HG1 THR A  25     -52.097 -26.488  15.817  1.00  1.360          H  
ATOM    319 1HG2 THR A  25     -50.881 -27.697  12.847  1.00  1.360          H  
ATOM    320 2HG2 THR A  25     -49.283 -26.995  13.067  1.00  1.360          H  
ATOM    321 3HG2 THR A  25     -49.742 -28.398  13.977  1.00  1.360          H  
ATOM    322  N   GLU A  26     -49.674 -28.366  16.745  1.00  0.840          N  
ATOM    323  CA  GLU A  26     -49.224 -29.557  17.491  1.00  0.880          C  
ATOM    324  C   GLU A  26     -48.342 -30.530  16.706  1.00  0.780          C  
ATOM    325  O   GLU A  26     -47.781 -31.465  17.275  1.00  1.050          O  
ATOM    326  CB  GLU A  26     -50.414 -30.323  18.086  1.00  1.220          C  
ATOM    327  CG  GLU A  26     -51.421 -30.878  17.080  1.00  1.220          C  
ATOM    328  CD  GLU A  26     -52.506 -29.894  16.778  1.00  1.220          C  
ATOM    329  OE1 GLU A  26     -52.349 -28.744  17.148  1.00  1.220          O  
ATOM    330  OE2 GLU A  26     -53.494 -30.277  16.200  1.00  1.220          O  
ATOM    331  H   GLU A  26     -50.688 -28.204  16.621  1.00  1.010          H  
ATOM    332  HA  GLU A  26     -48.630 -29.200  18.333  1.00  1.060          H  
ATOM    333 1HB  GLU A  26     -50.037 -31.166  18.664  1.00  1.460          H  
ATOM    334 2HB  GLU A  26     -50.948 -29.675  18.778  1.00  1.460          H  
ATOM    335 1HG  GLU A  26     -50.914 -31.138  16.151  1.00  1.460          H  
ATOM    336 2HG  GLU A  26     -51.861 -31.786  17.487  1.00  1.460          H  
ATOM    337  N   ASN A  27     -48.254 -30.324  15.404  1.00  0.920          N  
ATOM    338  CA  ASN A  27     -47.463 -31.134  14.506  1.00  0.980          C  
ATOM    339  C   ASN A  27     -45.955 -31.075  14.772  1.00  1.030          C  
ATOM    340  O   ASN A  27     -45.250 -32.023  14.428  1.00  1.400          O  
ATOM    341  CB  ASN A  27     -47.730 -30.711  13.081  1.00  1.350          C  
ATOM    342  CG  ASN A  27     -49.085 -31.106  12.599  1.00  1.350          C  
ATOM    343  OD1 ASN A  27     -49.729 -32.022  13.122  1.00  1.350          O  
ATOM    344  ND2 ASN A  27     -49.546 -30.417  11.595  1.00  1.350          N  
ATOM    345  H   ASN A  27     -48.777 -29.546  15.038  1.00  1.100          H  
ATOM    346  HA  ASN A  27     -47.770 -32.173  14.633  1.00  1.180          H  
ATOM    347 1HB  ASN A  27     -47.615 -29.627  12.987  1.00  1.620          H  
ATOM    348 2HB  ASN A  27     -46.991 -31.175  12.437  1.00  1.620          H  
ATOM    349 1HD2 ASN A  27     -50.451 -30.624  11.219  1.00  1.620          H  
ATOM    350 2HD2 ASN A  27     -48.996 -29.678  11.203  1.00  1.620          H  
ATOM    351  N   GLU A  28     -45.435 -29.963  15.333  1.00  1.100          N  
ATOM    352  CA  GLU A  28     -43.983 -29.856  15.572  1.00  1.530          C  
ATOM    353  C   GLU A  28     -43.159 -30.202  14.338  1.00  0.980          C  
ATOM    354  O   GLU A  28     -42.239 -31.021  14.394  1.00  1.380          O  
ATOM    355  CB  GLU A  28     -43.556 -30.740  16.764  1.00  1.970          C  
ATOM    356  CG  GLU A  28     -42.182 -30.352  17.428  1.00  1.970          C  
ATOM    357  CD  GLU A  28     -41.952 -30.993  18.798  1.00  1.970          C  
ATOM    358  OE1 GLU A  28     -42.853 -31.615  19.311  1.00  1.970          O  
ATOM    359  OE2 GLU A  28     -40.870 -30.858  19.325  1.00  1.970          O  
ATOM    360  H   GLU A  28     -46.037 -29.171  15.604  1.00  1.320          H  
ATOM    361  HA  GLU A  28     -43.760 -28.819  15.822  1.00  1.840          H  
ATOM    362 1HB  GLU A  28     -44.329 -30.711  17.531  1.00  2.360          H  
ATOM    363 2HB  GLU A  28     -43.475 -31.776  16.434  1.00  2.360          H  
ATOM    364 1HG  GLU A  28     -41.382 -30.693  16.770  1.00  2.360          H  
ATOM    365 2HG  GLU A  28     -42.077 -29.277  17.503  1.00  2.360          H  
ATOM    366  N   ARG A  29     -43.483 -29.574  13.217  1.00  0.740          N  
ATOM    367  CA  ARG A  29     -42.733 -29.838  12.010  1.00  0.510          C  
ATOM    368  C   ARG A  29     -42.466 -28.585  11.215  1.00  0.460          C  
ATOM    369  O   ARG A  29     -43.194 -27.587  11.317  1.00  0.870          O  
ATOM    370  CB  ARG A  29     -43.456 -30.811  11.091  1.00  0.810          C  
ATOM    371  CG  ARG A  29     -44.709 -30.266  10.423  1.00  0.810          C  
ATOM    372  CD  ARG A  29     -45.329 -31.259   9.504  1.00  0.810          C  
ATOM    373  NE  ARG A  29     -44.498 -31.541   8.291  1.00  0.810          N  
ATOM    374  CZ  ARG A  29     -44.756 -32.540   7.405  1.00  0.810          C  
ATOM    375  NH1 ARG A  29     -45.797 -33.331   7.608  1.00  0.810          N  
ATOM    376  NH2 ARG A  29     -43.984 -32.749   6.329  1.00  0.810          N  
ATOM    377  H   ARG A  29     -44.246 -28.914  13.231  1.00  0.890          H  
ATOM    378  HA  ARG A  29     -41.775 -30.276  12.287  1.00  0.610          H  
ATOM    379 1HB  ARG A  29     -42.776 -31.138  10.306  1.00  0.970          H  
ATOM    380 2HB  ARG A  29     -43.746 -31.693  11.664  1.00  0.970          H  
ATOM    381 1HG  ARG A  29     -45.430 -29.975  11.178  1.00  0.970          H  
ATOM    382 2HG  ARG A  29     -44.454 -29.399   9.828  1.00  0.970          H  
ATOM    383 1HD  ARG A  29     -45.476 -32.193  10.049  1.00  0.970          H  
ATOM    384 2HD  ARG A  29     -46.294 -30.872   9.175  1.00  0.970          H  
ATOM    385  HE  ARG A  29     -43.676 -30.967   8.120  1.00  0.970          H  
ATOM    386 1HH1 ARG A  29     -46.396 -33.193   8.408  1.00  0.970          H  
ATOM    387 2HH1 ARG A  29     -45.995 -34.086   6.968  1.00  0.970          H  
ATOM    388 1HH2 ARG A  29     -43.166 -32.156   6.092  1.00  0.970          H  
ATOM    389 2HH2 ARG A  29     -44.200 -33.504   5.698  1.00  0.970          H  
ATOM    390  N   CYS A  30     -41.444 -28.706  10.390  1.00  0.440          N  
ATOM    391  CA  CYS A  30     -41.058 -27.726   9.402  1.00  0.350          C  
ATOM    392  C   CYS A  30     -41.003 -28.405   8.063  1.00  0.410          C  
ATOM    393  O   CYS A  30     -40.881 -29.626   7.997  1.00  0.490          O  
ATOM    394  CB  CYS A  30     -39.733 -27.118   9.777  1.00  0.530          C  
ATOM    395  SG  CYS A  30     -39.901 -26.343  11.311  1.00  0.530          S  
ATOM    396  H   CYS A  30     -40.904 -29.558  10.449  1.00  0.530          H  
ATOM    397  HA  CYS A  30     -41.808 -26.933   9.362  1.00  0.420          H  
ATOM    398 1HB  CYS A  30     -38.955 -27.886   9.850  1.00  0.630          H  
ATOM    399 2HB  CYS A  30     -39.428 -26.379   9.033  1.00  0.630          H  
ATOM    400  N   ASP A  31     -41.169 -27.633   7.010  1.00  0.430          N  
ATOM    401  CA  ASP A  31     -41.058 -28.136   5.641  1.00  0.550          C  
ATOM    402  C   ASP A  31     -41.092 -26.916   4.745  1.00  0.510          C  
ATOM    403  O   ASP A  31     -41.182 -25.795   5.239  1.00  0.530          O  
ATOM    404  CB  ASP A  31     -42.154 -29.164   5.289  1.00  0.720          C  
ATOM    405  CG  ASP A  31     -41.742 -30.192   4.208  1.00  0.720          C  
ATOM    406  OD1 ASP A  31     -41.091 -29.808   3.226  1.00  0.720          O  
ATOM    407  OD2 ASP A  31     -42.064 -31.350   4.372  1.00  0.720          O  
ATOM    408  H   ASP A  31     -41.297 -26.625   7.181  1.00  0.520          H  
ATOM    409  HA  ASP A  31     -40.111 -28.645   5.516  1.00  0.660          H  
ATOM    410 1HB  ASP A  31     -42.485 -29.697   6.171  1.00  0.870          H  
ATOM    411 2HB  ASP A  31     -43.011 -28.643   4.890  1.00  0.870          H  
ATOM    412  N   THR A  32     -41.003 -27.094   3.451  1.00  0.610          N  
ATOM    413  CA  THR A  32     -41.215 -25.950   2.577  1.00  0.560          C  
ATOM    414  C   THR A  32     -42.716 -25.667   2.767  1.00  0.580          C  
ATOM    415  O   THR A  32     -43.478 -26.636   2.860  1.00  0.660          O  
ATOM    416  CB  THR A  32     -40.781 -26.273   1.125  1.00  0.800          C  
ATOM    417  OG1 THR A  32     -40.815 -25.092   0.319  1.00  0.800          O  
ATOM    418  CG2 THR A  32     -41.689 -27.302   0.530  1.00  0.800          C  
ATOM    419  H   THR A  32     -40.884 -28.045   3.095  1.00  0.730          H  
ATOM    420  HA  THR A  32     -40.640 -25.109   2.940  1.00  0.670          H  
ATOM    421  HB  THR A  32     -39.758 -26.657   1.144  1.00  0.960          H  
ATOM    422  HG1 THR A  32     -40.180 -24.430   0.700  1.00  0.960          H  
ATOM    423 1HG2 THR A  32     -41.363 -27.538  -0.480  1.00  0.960          H  
ATOM    424 2HG2 THR A  32     -41.646 -28.186   1.141  1.00  0.960          H  
ATOM    425 3HG2 THR A  32     -42.691 -26.930   0.497  1.00  0.960          H  
ATOM    426  N   PRO A  33     -43.217 -24.416   2.788  1.00  0.610          N  
ATOM    427  CA  PRO A  33     -44.618 -24.119   3.033  1.00  0.740          C  
ATOM    428  C   PRO A  33     -45.552 -24.820   2.056  1.00  0.840          C  
ATOM    429  O   PRO A  33     -46.677 -25.171   2.414  1.00  1.270          O  
ATOM    430  CB  PRO A  33     -44.654 -22.594   2.858  1.00  1.110          C  
ATOM    431  CG  PRO A  33     -43.443 -22.265   2.047  1.00  1.110          C  
ATOM    432  CD  PRO A  33     -42.406 -23.263   2.463  1.00  1.110          C  
ATOM    433  HA  PRO A  33     -44.866 -24.391   4.061  1.00  0.890          H  
ATOM    434 1HB  PRO A  33     -45.597 -22.285   2.382  1.00  1.330          H  
ATOM    435 2HB  PRO A  33     -44.605 -22.105   3.824  1.00  1.330          H  
ATOM    436 1HG  PRO A  33     -43.668 -22.291   0.971  1.00  1.330          H  
ATOM    437 2HG  PRO A  33     -43.126 -21.261   2.269  1.00  1.330          H  
ATOM    438 1HD  PRO A  33     -41.799 -23.436   1.616  1.00  1.330          H  
ATOM    439 2HD  PRO A  33     -41.824 -22.924   3.327  1.00  1.330          H  
ATOM    440  N   ALA A  34     -45.075 -25.097   0.839  1.00  0.830          N  
ATOM    441  CA  ALA A  34     -45.880 -25.811  -0.138  1.00  0.970          C  
ATOM    442  C   ALA A  34     -46.289 -27.185   0.383  1.00  0.920          C  
ATOM    443  O   ALA A  34     -47.427 -27.629   0.187  1.00  1.010          O  
ATOM    444  CB  ALA A  34     -45.113 -25.971  -1.436  1.00  1.300          C  
ATOM    445  H   ALA A  34     -44.169 -24.747   0.554  1.00  1.000          H  
ATOM    446  HA  ALA A  34     -46.786 -25.232  -0.320  1.00  1.160          H  
ATOM    447 1HB  ALA A  34     -45.738 -26.487  -2.162  1.00  1.560          H  
ATOM    448 2HB  ALA A  34     -44.841 -24.990  -1.819  1.00  1.560          H  
ATOM    449 3HB  ALA A  34     -44.214 -26.553  -1.262  1.00  1.560          H  
ATOM    450  N   ASN A  35     -45.336 -27.866   1.028  1.00  0.830          N  
ATOM    451  CA  ASN A  35     -45.546 -29.201   1.537  1.00  0.830          C  
ATOM    452  C   ASN A  35     -46.284 -29.127   2.836  1.00  0.770          C  
ATOM    453  O   ASN A  35     -47.132 -29.968   3.124  1.00  0.820          O  
ATOM    454  CB  ASN A  35     -44.247 -29.950   1.717  1.00  1.160          C  
ATOM    455  CG  ASN A  35     -43.610 -30.407   0.435  1.00  1.160          C  
ATOM    456  OD1 ASN A  35     -44.261 -30.523  -0.614  1.00  1.160          O  
ATOM    457  ND2 ASN A  35     -42.332 -30.694   0.503  1.00  1.160          N  
ATOM    458  H   ASN A  35     -44.447 -27.414   1.224  1.00  1.000          H  
ATOM    459  HA  ASN A  35     -46.168 -29.749   0.831  1.00  1.000          H  
ATOM    460 1HB  ASN A  35     -43.550 -29.293   2.227  1.00  1.390          H  
ATOM    461 2HB  ASN A  35     -44.404 -30.814   2.364  1.00  1.390          H  
ATOM    462 1HD2 ASN A  35     -41.846 -31.017  -0.307  1.00  1.390          H  
ATOM    463 2HD2 ASN A  35     -41.831 -30.572   1.396  1.00  1.390          H  
ATOM    464  N   LEU A  36     -46.014 -28.097   3.631  1.00  0.710          N  
ATOM    465  CA  LEU A  36     -46.721 -28.060   4.889  1.00  0.690          C  
ATOM    466  C   LEU A  36     -48.203 -27.969   4.620  1.00  0.720          C  
ATOM    467  O   LEU A  36     -48.992 -28.687   5.244  1.00  0.750          O  
ATOM    468  CB  LEU A  36     -46.313 -26.847   5.736  1.00  0.970          C  
ATOM    469  CG  LEU A  36     -44.919 -26.825   6.322  1.00  0.970          C  
ATOM    470  CD1 LEU A  36     -44.692 -25.482   6.973  1.00  0.970          C  
ATOM    471  CD2 LEU A  36     -44.760 -27.981   7.326  1.00  0.970          C  
ATOM    472  H   LEU A  36     -45.294 -27.416   3.368  1.00  0.850          H  
ATOM    473  HA  LEU A  36     -46.540 -28.987   5.424  1.00  0.830          H  
ATOM    474 1HB  LEU A  36     -46.417 -25.963   5.119  1.00  1.170          H  
ATOM    475 2HB  LEU A  36     -46.998 -26.754   6.559  1.00  1.170          H  
ATOM    476  HG  LEU A  36     -44.186 -26.914   5.535  1.00  1.170          H  
ATOM    477 1HD1 LEU A  36     -43.693 -25.462   7.380  1.00  1.170          H  
ATOM    478 2HD1 LEU A  36     -44.791 -24.709   6.245  1.00  1.170          H  
ATOM    479 3HD1 LEU A  36     -45.399 -25.308   7.758  1.00  1.170          H  
ATOM    480 1HD2 LEU A  36     -43.778 -27.949   7.757  1.00  1.170          H  
ATOM    481 2HD2 LEU A  36     -45.487 -27.898   8.104  1.00  1.170          H  
ATOM    482 3HD2 LEU A  36     -44.890 -28.932   6.835  1.00  1.170          H  
ATOM    483  N   LEU A  37     -48.587 -27.146   3.646  1.00  0.750          N  
ATOM    484  CA  LEU A  37     -49.991 -26.974   3.348  1.00  0.800          C  
ATOM    485  C   LEU A  37     -50.555 -28.259   2.732  1.00  0.850          C  
ATOM    486  O   LEU A  37     -51.620 -28.737   3.134  1.00  0.880          O  
ATOM    487  CB  LEU A  37     -50.152 -25.779   2.391  1.00  1.100          C  
ATOM    488  CG  LEU A  37     -51.587 -25.323   2.004  1.00  1.100          C  
ATOM    489  CD1 LEU A  37     -52.355 -24.890   3.271  1.00  1.100          C  
ATOM    490  CD2 LEU A  37     -51.472 -24.160   1.027  1.00  1.100          C  
ATOM    491  H   LEU A  37     -47.893 -26.573   3.156  1.00  0.900          H  
ATOM    492  HA  LEU A  37     -50.507 -26.774   4.280  1.00  0.960          H  
ATOM    493 1HB  LEU A  37     -49.648 -24.927   2.832  1.00  1.320          H  
ATOM    494 2HB  LEU A  37     -49.624 -26.024   1.465  1.00  1.320          H  
ATOM    495  HG  LEU A  37     -52.131 -26.145   1.537  1.00  1.320          H  
ATOM    496 1HD1 LEU A  37     -53.352 -24.556   2.991  1.00  1.320          H  
ATOM    497 2HD1 LEU A  37     -52.446 -25.720   3.966  1.00  1.320          H  
ATOM    498 3HD1 LEU A  37     -51.821 -24.079   3.752  1.00  1.320          H  
ATOM    499 1HD2 LEU A  37     -52.468 -23.817   0.741  1.00  1.320          H  
ATOM    500 2HD2 LEU A  37     -50.929 -23.345   1.492  1.00  1.320          H  
ATOM    501 3HD2 LEU A  37     -50.932 -24.490   0.138  1.00  1.320          H  
ATOM    502  N   ALA A  38     -49.823 -28.858   1.777  1.00  0.880          N  
ATOM    503  CA  ALA A  38     -50.272 -30.071   1.096  1.00  0.960          C  
ATOM    504  C   ALA A  38     -50.507 -31.236   2.053  1.00  0.970          C  
ATOM    505  O   ALA A  38     -51.428 -32.032   1.865  1.00  1.070          O  
ATOM    506  CB  ALA A  38     -49.246 -30.495   0.066  1.00  1.310          C  
ATOM    507  H   ALA A  38     -48.946 -28.433   1.457  1.00  1.060          H  
ATOM    508  HA  ALA A  38     -51.214 -29.843   0.600  1.00  1.150          H  
ATOM    509 1HB  ALA A  38     -49.601 -31.378  -0.459  1.00  1.570          H  
ATOM    510 2HB  ALA A  38     -49.086 -29.683  -0.643  1.00  1.570          H  
ATOM    511 3HB  ALA A  38     -48.313 -30.723   0.572  1.00  1.570          H  
ATOM    512  N   LYS A  39     -49.689 -31.318   3.098  1.00  0.900          N  
ATOM    513  CA  LYS A  39     -49.758 -32.393   4.072  1.00  0.930          C  
ATOM    514  C   LYS A  39     -50.745 -32.149   5.220  1.00  0.910          C  
ATOM    515  O   LYS A  39     -50.825 -32.971   6.136  1.00  1.010          O  
ATOM    516  CB  LYS A  39     -48.359 -32.673   4.629  1.00  1.290          C  
ATOM    517  CG  LYS A  39     -47.305 -33.128   3.578  1.00  1.290          C  
ATOM    518  CD  LYS A  39     -47.621 -34.498   2.962  1.00  1.290          C  
ATOM    519  CE  LYS A  39     -46.500 -34.956   2.032  1.00  1.290          C  
ATOM    520  NZ  LYS A  39     -46.798 -36.278   1.404  1.00  1.290          N  
ATOM    521  H   LYS A  39     -48.924 -30.640   3.180  1.00  1.080          H  
ATOM    522  HA  LYS A  39     -50.106 -33.283   3.555  1.00  1.120          H  
ATOM    523 1HB  LYS A  39     -47.978 -31.756   5.092  1.00  1.550          H  
ATOM    524 2HB  LYS A  39     -48.418 -33.431   5.406  1.00  1.550          H  
ATOM    525 1HG  LYS A  39     -47.276 -32.404   2.769  1.00  1.550          H  
ATOM    526 2HG  LYS A  39     -46.322 -33.154   4.045  1.00  1.550          H  
ATOM    527 1HD  LYS A  39     -47.762 -35.235   3.753  1.00  1.550          H  
ATOM    528 2HD  LYS A  39     -48.534 -34.436   2.375  1.00  1.550          H  
ATOM    529 1HE  LYS A  39     -46.366 -34.212   1.246  1.00  1.550          H  
ATOM    530 2HE  LYS A  39     -45.574 -35.037   2.602  1.00  1.550          H  
ATOM    531 1HZ  LYS A  39     -46.034 -36.544   0.798  1.00  1.550          H  
ATOM    532 2HZ  LYS A  39     -46.912 -36.978   2.125  1.00  1.550          H  
ATOM    533 3HZ  LYS A  39     -47.648 -36.214   0.862  1.00  1.550          H  
ATOM    534  N   GLY A  40     -51.491 -31.036   5.194  1.00  0.880          N  
ATOM    535  CA  GLY A  40     -52.474 -30.772   6.242  1.00  0.900          C  
ATOM    536  C   GLY A  40     -52.187 -29.636   7.233  1.00  0.850          C  
ATOM    537  O   GLY A  40     -52.943 -29.462   8.194  1.00  0.900          O  
ATOM    538  H   GLY A  40     -51.403 -30.371   4.418  1.00  1.060          H  
ATOM    539 1HA  GLY A  40     -53.424 -30.559   5.753  1.00  1.080          H  
ATOM    540 2HA  GLY A  40     -52.634 -31.689   6.804  1.00  1.080          H  
ATOM    541  N   CYS A  41     -51.127 -28.854   7.046  1.00  0.780          N  
ATOM    542  CA  CYS A  41     -50.894 -27.742   7.955  1.00  0.760          C  
ATOM    543  C   CYS A  41     -51.797 -26.622   7.488  1.00  0.800          C  
ATOM    544  O   CYS A  41     -51.671 -26.151   6.361  1.00  0.880          O  
ATOM    545  CB  CYS A  41     -49.447 -27.257   7.899  1.00  1.070          C  
ATOM    546  SG  CYS A  41     -49.042 -25.887   8.997  1.00  1.070          S  
ATOM    547  H   CYS A  41     -50.478 -28.984   6.269  1.00  0.940          H  
ATOM    548  HA  CYS A  41     -51.154 -28.028   8.973  1.00  0.910          H  
ATOM    549 1HB  CYS A  41     -48.761 -28.085   8.081  1.00  1.290          H  
ATOM    550 2HB  CYS A  41     -49.272 -26.904   6.910  1.00  1.290          H  
ATOM    551  N   GLN A  42     -52.730 -26.201   8.319  1.00  0.860          N  
ATOM    552  CA  GLN A  42     -53.638 -25.168   7.852  1.00  0.900          C  
ATOM    553  C   GLN A  42     -52.800 -23.957   7.505  1.00  0.880          C  
ATOM    554  O   GLN A  42     -51.839 -23.643   8.204  1.00  0.880          O  
ATOM    555  CB  GLN A  42     -54.682 -24.787   8.892  1.00  1.240          C  
ATOM    556  CG  GLN A  42     -55.644 -25.866   9.271  1.00  1.240          C  
ATOM    557  CD  GLN A  42     -56.634 -25.420  10.355  1.00  1.240          C  
ATOM    558  OE1 GLN A  42     -57.352 -26.261  10.899  1.00  1.240          O  
ATOM    559  NE2 GLN A  42     -56.677 -24.122  10.680  1.00  1.240          N  
ATOM    560  H   GLN A  42     -52.820 -26.645   9.221  1.00  1.030          H  
ATOM    561  HA  GLN A  42     -54.143 -25.511   6.949  1.00  1.080          H  
ATOM    562 1HB  GLN A  42     -54.221 -24.387   9.758  1.00  1.490          H  
ATOM    563 2HB  GLN A  42     -55.288 -23.997   8.464  1.00  1.490          H  
ATOM    564 1HG  GLN A  42     -56.210 -26.155   8.387  1.00  1.490          H  
ATOM    565 2HG  GLN A  42     -55.086 -26.719   9.649  1.00  1.490          H  
ATOM    566 1HE2 GLN A  42     -57.317 -23.813  11.385  1.00  1.490          H  
ATOM    567 2HE2 GLN A  42     -56.077 -23.433  10.233  1.00  1.490          H  
ATOM    568  N   LEU A  43     -53.200 -23.227   6.474  1.00  0.910          N  
ATOM    569  CA  LEU A  43     -52.424 -22.079   6.031  1.00  0.930          C  
ATOM    570  C   LEU A  43     -52.163 -21.052   7.125  1.00  0.910          C  
ATOM    571  O   LEU A  43     -51.115 -20.406   7.125  1.00  0.960          O  
ATOM    572  CB  LEU A  43     -53.097 -21.416   4.823  1.00  1.290          C  
ATOM    573  CG  LEU A  43     -52.320 -20.256   4.128  1.00  1.290          C  
ATOM    574  CD1 LEU A  43     -50.941 -20.750   3.619  1.00  1.290          C  
ATOM    575  CD2 LEU A  43     -53.159 -19.760   2.955  1.00  1.290          C  
ATOM    576  H   LEU A  43     -54.014 -23.513   5.949  1.00  1.090          H  
ATOM    577  HA  LEU A  43     -51.467 -22.466   5.714  1.00  1.120          H  
ATOM    578 1HB  LEU A  43     -53.294 -22.173   4.075  1.00  1.550          H  
ATOM    579 2HB  LEU A  43     -54.053 -21.009   5.151  1.00  1.550          H  
ATOM    580  HG  LEU A  43     -52.156 -19.437   4.831  1.00  1.550          H  
ATOM    581 1HD1 LEU A  43     -50.428 -19.928   3.123  1.00  1.550          H  
ATOM    582 2HD1 LEU A  43     -50.328 -21.087   4.444  1.00  1.550          H  
ATOM    583 3HD1 LEU A  43     -51.084 -21.558   2.919  1.00  1.550          H  
ATOM    584 1HD2 LEU A  43     -52.638 -18.943   2.454  1.00  1.550          H  
ATOM    585 2HD2 LEU A  43     -53.318 -20.576   2.248  1.00  1.550          H  
ATOM    586 3HD2 LEU A  43     -54.121 -19.404   3.322  1.00  1.550          H  
ATOM    587  N   ASN A  44     -53.093 -20.879   8.067  1.00  0.890          N  
ATOM    588  CA  ASN A  44     -52.922 -19.890   9.123  1.00  0.940          C  
ATOM    589  C   ASN A  44     -51.825 -20.235  10.131  1.00  0.890          C  
ATOM    590  O   ASN A  44     -51.519 -19.432  11.014  1.00  0.960          O  
ATOM    591  CB  ASN A  44     -54.234 -19.657   9.830  1.00  1.300          C  
ATOM    592  CG  ASN A  44     -54.773 -20.908  10.432  1.00  1.300          C  
ATOM    593  OD1 ASN A  44     -55.120 -21.830   9.674  1.00  1.300          O  
ATOM    594  ND2 ASN A  44     -54.859 -20.974  11.732  1.00  1.300          N  
ATOM    595  H   ASN A  44     -53.951 -21.423   8.055  1.00  1.070          H  
ATOM    596  HA  ASN A  44     -52.628 -18.951   8.651  1.00  1.130          H  
ATOM    597 1HB  ASN A  44     -54.098 -18.914  10.618  1.00  1.560          H  
ATOM    598 2HB  ASN A  44     -54.963 -19.261   9.125  1.00  1.560          H  
ATOM    599 1HD2 ASN A  44     -55.221 -21.800  12.167  1.00  1.560          H  
ATOM    600 2HD2 ASN A  44     -54.559 -20.203  12.294  1.00  1.560          H  
ATOM    601  N   PHE A  45     -51.232 -21.421  10.008  1.00  0.840          N  
ATOM    602  CA  PHE A  45     -50.150 -21.821  10.872  1.00  0.810          C  
ATOM    603  C   PHE A  45     -48.814 -21.764  10.140  1.00  0.700          C  
ATOM    604  O   PHE A  45     -47.778 -22.083  10.724  1.00  0.660          O  
ATOM    605  CB  PHE A  45     -50.347 -23.249  11.381  1.00  1.150          C  
ATOM    606  CG  PHE A  45     -51.524 -23.479  12.217  1.00  1.150          C  
ATOM    607  CD1 PHE A  45     -52.467 -24.371  11.809  1.00  1.150          C  
ATOM    608  CD2 PHE A  45     -51.708 -22.814  13.410  1.00  1.150          C  
ATOM    609  CE1 PHE A  45     -53.586 -24.622  12.571  1.00  1.150          C  
ATOM    610  CE2 PHE A  45     -52.818 -23.051  14.178  1.00  1.150          C  
ATOM    611  CZ  PHE A  45     -53.762 -23.962  13.757  1.00  1.150          C  
ATOM    612  H   PHE A  45     -51.522 -22.068   9.270  1.00  1.010          H  
ATOM    613  HA  PHE A  45     -50.108 -21.138  11.719  1.00  0.970          H  
ATOM    614 1HB  PHE A  45     -50.442 -23.892  10.517  1.00  1.380          H  
ATOM    615 2HB  PHE A  45     -49.488 -23.578  11.922  1.00  1.380          H  
ATOM    616  HD1 PHE A  45     -52.312 -24.894  10.866  1.00  1.380          H  
ATOM    617  HD2 PHE A  45     -50.959 -22.098  13.753  1.00  1.380          H  
ATOM    618  HE1 PHE A  45     -54.329 -25.345  12.236  1.00  1.380          H  
ATOM    619  HE2 PHE A  45     -52.947 -22.523  15.122  1.00  1.380          H  
ATOM    620  HZ  PHE A  45     -54.644 -24.156  14.365  1.00  1.380          H  
ATOM    621  N   ILE A  46     -48.794 -21.357   8.867  1.00  0.720          N  
ATOM    622  CA  ILE A  46     -47.518 -21.408   8.162  1.00  0.650          C  
ATOM    623  C   ILE A  46     -46.799 -20.070   8.132  1.00  0.650          C  
ATOM    624  O   ILE A  46     -47.238 -19.117   7.483  1.00  0.740          O  
ATOM    625  CB  ILE A  46     -47.710 -21.922   6.718  1.00  0.940          C  
ATOM    626  CG1 ILE A  46     -48.328 -23.346   6.766  1.00  0.940          C  
ATOM    627  CG2 ILE A  46     -46.375 -21.923   5.985  1.00  0.940          C  
ATOM    628  CD1 ILE A  46     -48.777 -23.928   5.440  1.00  0.940          C  
ATOM    629  H   ILE A  46     -49.644 -21.037   8.388  1.00  0.860          H  
ATOM    630  HA  ILE A  46     -46.872 -22.119   8.675  1.00  0.780          H  
ATOM    631  HB  ILE A  46     -48.422 -21.277   6.197  1.00  1.130          H  
ATOM    632 1HG1 ILE A  46     -47.603 -24.020   7.211  1.00  1.130          H  
ATOM    633 2HG1 ILE A  46     -49.210 -23.309   7.407  1.00  1.130          H  
ATOM    634 1HG2 ILE A  46     -46.532 -22.280   4.987  1.00  1.130          H  
ATOM    635 2HG2 ILE A  46     -45.962 -20.916   5.938  1.00  1.130          H  
ATOM    636 3HG2 ILE A  46     -45.679 -22.571   6.508  1.00  1.130          H  
ATOM    637 1HD1 ILE A  46     -49.211 -24.911   5.620  1.00  1.130          H  
ATOM    638 2HD1 ILE A  46     -49.519 -23.296   4.990  1.00  1.130          H  
ATOM    639 3HD1 ILE A  46     -47.944 -24.034   4.757  1.00  1.130          H  
ATOM    640  N   GLU A  47     -45.646 -20.026   8.796  1.00  0.570          N  
ATOM    641  CA  GLU A  47     -44.856 -18.802   8.854  1.00  0.600          C  
ATOM    642  C   GLU A  47     -43.632 -18.860   7.953  1.00  0.540          C  
ATOM    643  O   GLU A  47     -42.624 -19.519   8.251  1.00  0.550          O  
ATOM    644  CB  GLU A  47     -44.478 -18.427  10.289  1.00  0.830          C  
ATOM    645  CG  GLU A  47     -45.683 -17.992  11.154  1.00  0.830          C  
ATOM    646  CD  GLU A  47     -45.273 -17.532  12.517  1.00  0.830          C  
ATOM    647  OE1 GLU A  47     -44.901 -18.358  13.290  1.00  0.830          O  
ATOM    648  OE2 GLU A  47     -45.271 -16.329  12.768  1.00  0.830          O  
ATOM    649  H   GLU A  47     -45.351 -20.872   9.298  1.00  0.680          H  
ATOM    650  HA  GLU A  47     -45.479 -17.988   8.485  1.00  0.720          H  
ATOM    651 1HB  GLU A  47     -44.005 -19.283  10.774  1.00  0.990          H  
ATOM    652 2HB  GLU A  47     -43.753 -17.613  10.276  1.00  0.990          H  
ATOM    653 1HG  GLU A  47     -46.209 -17.183  10.648  1.00  0.990          H  
ATOM    654 2HG  GLU A  47     -46.373 -18.837  11.244  1.00  0.990          H  
ATOM    655  N   ASN A  48     -43.765 -18.182   6.810  1.00  0.560          N  
ATOM    656  CA  ASN A  48     -42.772 -18.139   5.747  1.00  0.570          C  
ATOM    657  C   ASN A  48     -42.301 -16.673   5.559  1.00  0.540          C  
ATOM    658  O   ASN A  48     -43.036 -15.869   4.977  1.00  0.590          O  
ATOM    659  CB  ASN A  48     -43.361 -18.660   4.446  1.00  0.790          C  
ATOM    660  CG  ASN A  48     -42.317 -18.783   3.388  1.00  0.790          C  
ATOM    661  OD1 ASN A  48     -41.161 -19.016   3.748  1.00  0.790          O  
ATOM    662  ND2 ASN A  48     -42.676 -18.639   2.136  1.00  0.790          N  
ATOM    663  H   ASN A  48     -44.631 -17.670   6.672  1.00  0.670          H  
ATOM    664  HA  ASN A  48     -41.947 -18.787   6.026  1.00  0.680          H  
ATOM    665 1HB  ASN A  48     -43.823 -19.633   4.613  1.00  0.950          H  
ATOM    666 2HB  ASN A  48     -44.139 -17.984   4.098  1.00  0.950          H  
ATOM    667 1HD2 ASN A  48     -41.995 -18.716   1.405  1.00  0.950          H  
ATOM    668 2HD2 ASN A  48     -43.631 -18.446   1.909  1.00  0.950          H  
ATOM    669  N   PRO A  49     -41.101 -16.278   6.019  1.00  0.570          N  
ATOM    670  CA  PRO A  49     -40.590 -14.912   6.035  1.00  0.550          C  
ATOM    671  C   PRO A  49     -40.117 -14.456   4.663  1.00  0.580          C  
ATOM    672  O   PRO A  49     -38.922 -14.299   4.437  1.00  1.040          O  
ATOM    673  CB  PRO A  49     -39.409 -15.009   7.005  1.00  0.830          C  
ATOM    674  CG  PRO A  49     -38.894 -16.377   6.787  1.00  0.830          C  
ATOM    675  CD  PRO A  49     -40.157 -17.251   6.544  1.00  0.830          C  
ATOM    676  HA  PRO A  49     -41.366 -14.234   6.423  1.00  0.660          H  
ATOM    677 1HB  PRO A  49     -38.660 -14.232   6.782  1.00  0.990          H  
ATOM    678 2HB  PRO A  49     -39.746 -14.835   8.043  1.00  0.990          H  
ATOM    679 1HG  PRO A  49     -38.253 -16.338   5.917  1.00  0.990          H  
ATOM    680 2HG  PRO A  49     -38.251 -16.695   7.606  1.00  0.990          H  
ATOM    681 1HD  PRO A  49     -39.924 -18.019   5.804  1.00  0.990          H  
ATOM    682 2HD  PRO A  49     -40.549 -17.679   7.462  1.00  0.990          H  
ATOM    683  N   VAL A  50     -41.048 -14.274   3.752  1.00  0.570          N  
ATOM    684  CA  VAL A  50     -40.707 -13.908   2.383  1.00  0.540          C  
ATOM    685  C   VAL A  50     -40.113 -12.500   2.319  1.00  0.500          C  
ATOM    686  O   VAL A  50     -40.696 -11.550   2.845  1.00  0.560          O  
ATOM    687  CB  VAL A  50     -41.960 -14.011   1.489  1.00  0.770          C  
ATOM    688  CG1 VAL A  50     -41.667 -13.519   0.070  1.00  0.770          C  
ATOM    689  CG2 VAL A  50     -42.419 -15.456   1.466  1.00  0.770          C  
ATOM    690  H   VAL A  50     -42.016 -14.444   4.035  1.00  0.680          H  
ATOM    691  HA  VAL A  50     -39.962 -14.613   2.016  1.00  0.650          H  
ATOM    692  HB  VAL A  50     -42.749 -13.382   1.900  1.00  0.920          H  
ATOM    693 1HG1 VAL A  50     -42.569 -13.603  -0.534  1.00  0.920          H  
ATOM    694 2HG1 VAL A  50     -41.355 -12.476   0.089  1.00  0.920          H  
ATOM    695 3HG1 VAL A  50     -40.880 -14.123  -0.374  1.00  0.920          H  
ATOM    696 1HG2 VAL A  50     -43.313 -15.549   0.852  1.00  0.920          H  
ATOM    697 2HG2 VAL A  50     -41.629 -16.080   1.055  1.00  0.920          H  
ATOM    698 3HG2 VAL A  50     -42.645 -15.781   2.475  1.00  0.920          H  
ATOM    699  N   SER A  51     -38.945 -12.398   1.670  1.00  0.450          N  
ATOM    700  CA  SER A  51     -38.181 -11.161   1.506  1.00  0.430          C  
ATOM    701  C   SER A  51     -38.996 -10.120   0.730  1.00  0.490          C  
ATOM    702  O   SER A  51     -39.841 -10.480  -0.093  1.00  0.550          O  
ATOM    703  CB  SER A  51     -36.871 -11.457   0.784  1.00  0.610          C  
ATOM    704  OG  SER A  51     -36.038 -12.350   1.523  1.00  0.610          O  
ATOM    705  H   SER A  51     -38.542 -13.235   1.281  1.00  0.540          H  
ATOM    706  HA  SER A  51     -37.959 -10.759   2.495  1.00  0.520          H  
ATOM    707 1HB  SER A  51     -37.080 -11.880  -0.195  1.00  0.730          H  
ATOM    708 2HB  SER A  51     -36.343 -10.527   0.629  1.00  0.730          H  
ATOM    709  HG  SER A  51     -35.216 -12.473   0.964  1.00  0.730          H  
ATOM    710  N   GLN A  52     -38.755  -8.832   1.013  1.00  0.490          N  
ATOM    711  CA  GLN A  52     -39.519  -7.752   0.363  1.00  0.560          C  
ATOM    712  C   GLN A  52     -38.812  -6.386   0.260  1.00  0.430          C  
ATOM    713  O   GLN A  52     -37.937  -6.040   1.064  1.00  0.390          O  
ATOM    714  CB  GLN A  52     -40.865  -7.601   1.115  1.00  0.760          C  
ATOM    715  CG  GLN A  52     -41.861  -6.514   0.611  1.00  0.760          C  
ATOM    716  CD  GLN A  52     -42.365  -6.761  -0.804  1.00  0.760          C  
ATOM    717  OE1 GLN A  52     -41.582  -6.646  -1.760  1.00  0.760          O  
ATOM    718  NE2 GLN A  52     -43.647  -7.094  -0.944  1.00  0.760          N  
ATOM    719  H   GLN A  52     -38.013  -8.636   1.690  1.00  0.590          H  
ATOM    720  HA  GLN A  52     -39.728  -8.080  -0.657  1.00  0.670          H  
ATOM    721 1HB  GLN A  52     -41.393  -8.557   1.081  1.00  0.910          H  
ATOM    722 2HB  GLN A  52     -40.657  -7.393   2.165  1.00  0.910          H  
ATOM    723 1HG  GLN A  52     -42.730  -6.559   1.263  1.00  0.910          H  
ATOM    724 2HG  GLN A  52     -41.431  -5.516   0.678  1.00  0.910          H  
ATOM    725 1HE2 GLN A  52     -44.025  -7.265  -1.856  1.00  0.910          H  
ATOM    726 2HE2 GLN A  52     -44.238  -7.173  -0.139  1.00  0.910          H  
ATOM    727  N   VAL A  53     -39.227  -5.599  -0.741  1.00  0.430          N  
ATOM    728  CA  VAL A  53     -38.726  -4.238  -0.961  1.00  0.400          C  
ATOM    729  C   VAL A  53     -39.777  -3.135  -0.754  1.00  0.390          C  
ATOM    730  O   VAL A  53     -40.739  -3.022  -1.513  1.00  0.450          O  
ATOM    731  CB  VAL A  53     -38.141  -4.133  -2.395  1.00  0.570          C  
ATOM    732  CG1 VAL A  53     -36.942  -4.993  -2.486  1.00  0.570          C  
ATOM    733  CG2 VAL A  53     -39.145  -4.594  -3.467  1.00  0.570          C  
ATOM    734  H   VAL A  53     -39.958  -5.971  -1.352  1.00  0.520          H  
ATOM    735  HA  VAL A  53     -37.918  -4.056  -0.250  1.00  0.480          H  
ATOM    736  HB  VAL A  53     -37.849  -3.104  -2.588  1.00  0.690          H  
ATOM    737 1HG1 VAL A  53     -36.519  -4.916  -3.478  1.00  0.690          H  
ATOM    738 2HG1 VAL A  53     -36.251  -4.645  -1.759  1.00  0.690          H  
ATOM    739 3HG1 VAL A  53     -37.206  -6.033  -2.288  1.00  0.690          H  
ATOM    740 1HG2 VAL A  53     -38.674  -4.515  -4.445  1.00  0.690          H  
ATOM    741 2HG2 VAL A  53     -39.420  -5.631  -3.288  1.00  0.690          H  
ATOM    742 3HG2 VAL A  53     -40.037  -3.993  -3.474  1.00  0.690          H  
ATOM    743  N   GLU A  54     -39.585  -2.315   0.276  1.00  0.350          N  
ATOM    744  CA  GLU A  54     -40.514  -1.225   0.557  1.00  0.360          C  
ATOM    745  C   GLU A  54     -39.972   0.059  -0.044  1.00  0.370          C  
ATOM    746  O   GLU A  54     -38.862   0.477   0.286  1.00  0.400          O  
ATOM    747  CB  GLU A  54     -40.691  -1.000   2.059  1.00  0.500          C  
ATOM    748  CG  GLU A  54     -41.297  -2.149   2.840  1.00  0.500          C  
ATOM    749  CD  GLU A  54     -41.478  -1.811   4.310  1.00  0.500          C  
ATOM    750  OE1 GLU A  54     -41.204  -0.698   4.683  1.00  0.500          O  
ATOM    751  OE2 GLU A  54     -41.887  -2.681   5.063  1.00  0.500          O  
ATOM    752  H   GLU A  54     -38.775  -2.464   0.884  1.00  0.420          H  
ATOM    753  HA  GLU A  54     -41.481  -1.448   0.105  1.00  0.430          H  
ATOM    754 1HB  GLU A  54     -39.731  -0.788   2.485  1.00  0.600          H  
ATOM    755 2HB  GLU A  54     -41.313  -0.121   2.218  1.00  0.600          H  
ATOM    756 1HG  GLU A  54     -42.260  -2.407   2.408  1.00  0.600          H  
ATOM    757 2HG  GLU A  54     -40.641  -3.018   2.748  1.00  0.600          H  
ATOM    758  N   ILE A  55     -40.745   0.722  -0.887  1.00  0.370          N  
ATOM    759  CA  ILE A  55     -40.247   1.957  -1.474  1.00  0.380          C  
ATOM    760  C   ILE A  55     -40.885   3.115  -0.746  1.00  0.360          C  
ATOM    761  O   ILE A  55     -42.108   3.217  -0.674  1.00  0.400          O  
ATOM    762  CB  ILE A  55     -40.514   2.023  -2.985  1.00  0.530          C  
ATOM    763  CG1 ILE A  55     -39.801   0.814  -3.647  1.00  0.530          C  
ATOM    764  CG2 ILE A  55     -39.968   3.385  -3.549  1.00  0.530          C  
ATOM    765  CD1 ILE A  55     -40.144   0.562  -5.085  1.00  0.530          C  
ATOM    766  H   ILE A  55     -41.662   0.363  -1.126  1.00  0.440          H  
ATOM    767  HA  ILE A  55     -39.170   2.022  -1.326  1.00  0.460          H  
ATOM    768  HB  ILE A  55     -41.583   1.938  -3.181  1.00  0.630          H  
ATOM    769 1HG1 ILE A  55     -38.749   0.977  -3.573  1.00  0.630          H  
ATOM    770 2HG1 ILE A  55     -40.049  -0.089  -3.090  1.00  0.630          H  
ATOM    771 1HG2 ILE A  55     -40.140   3.442  -4.614  1.00  0.630          H  
ATOM    772 2HG2 ILE A  55     -40.479   4.222  -3.069  1.00  0.630          H  
ATOM    773 3HG2 ILE A  55     -38.893   3.460  -3.350  1.00  0.630          H  
ATOM    774 1HD1 ILE A  55     -39.586  -0.309  -5.436  1.00  0.630          H  
ATOM    775 2HD1 ILE A  55     -41.214   0.365  -5.175  1.00  0.630          H  
ATOM    776 3HD1 ILE A  55     -39.882   1.419  -5.695  1.00  0.630          H  
ATOM    777  N   LEU A  56     -40.043   3.964  -0.173  1.00  0.340          N  
ATOM    778  CA  LEU A  56     -40.494   5.075   0.644  1.00  0.350          C  
ATOM    779  C   LEU A  56     -40.449   6.368  -0.144  1.00  0.350          C  
ATOM    780  O   LEU A  56     -41.301   7.243   0.021  1.00  0.370          O  
ATOM    781  CB  LEU A  56     -39.580   5.201   1.867  1.00  0.490          C  
ATOM    782  CG  LEU A  56     -39.886   4.311   3.097  1.00  0.490          C  
ATOM    783  CD1 LEU A  56     -39.822   2.798   2.729  1.00  0.490          C  
ATOM    784  CD2 LEU A  56     -38.858   4.629   4.159  1.00  0.490          C  
ATOM    785  H   LEU A  56     -39.038   3.829  -0.295  1.00  0.410          H  
ATOM    786  HA  LEU A  56     -41.519   4.892   0.961  1.00  0.420          H  
ATOM    787 1HB  LEU A  56     -38.567   4.971   1.551  1.00  0.580          H  
ATOM    788 2HB  LEU A  56     -39.601   6.238   2.195  1.00  0.580          H  
ATOM    789  HG  LEU A  56     -40.885   4.530   3.473  1.00  0.580          H  
ATOM    790 1HD1 LEU A  56     -40.026   2.200   3.614  1.00  0.580          H  
ATOM    791 2HD1 LEU A  56     -40.563   2.555   1.985  1.00  0.580          H  
ATOM    792 3HD1 LEU A  56     -38.833   2.547   2.347  1.00  0.580          H  
ATOM    793 1HD2 LEU A  56     -39.057   4.030   5.041  1.00  0.580          H  
ATOM    794 2HD2 LEU A  56     -37.857   4.401   3.781  1.00  0.580          H  
ATOM    795 3HD2 LEU A  56     -38.915   5.684   4.419  1.00  0.580          H  
ATOM    796  N   LYS A  57     -39.441   6.492  -1.000  1.00  0.330          N  
ATOM    797  CA  LYS A  57     -39.288   7.701  -1.796  1.00  0.330          C  
ATOM    798  C   LYS A  57     -38.722   7.382  -3.167  1.00  0.330          C  
ATOM    799  O   LYS A  57     -37.680   6.722  -3.292  1.00  0.320          O  
ATOM    800  CB  LYS A  57     -38.386   8.716  -1.090  1.00  0.460          C  
ATOM    801  CG  LYS A  57     -38.271  10.063  -1.791  1.00  0.460          C  
ATOM    802  CD  LYS A  57     -37.406  11.032  -0.994  1.00  0.460          C  
ATOM    803  CE  LYS A  57     -37.266  12.372  -1.711  1.00  0.460          C  
ATOM    804  NZ  LYS A  57     -36.415  13.329  -0.943  1.00  0.460          N  
ATOM    805  H   LYS A  57     -38.771   5.726  -1.063  1.00  0.400          H  
ATOM    806  HA  LYS A  57     -40.272   8.150  -1.940  1.00  0.400          H  
ATOM    807 1HB  LYS A  57     -38.735   8.876  -0.071  1.00  0.550          H  
ATOM    808 2HB  LYS A  57     -37.381   8.321  -1.041  1.00  0.550          H  
ATOM    809 1HG  LYS A  57     -37.833   9.929  -2.773  1.00  0.550          H  
ATOM    810 2HG  LYS A  57     -39.263  10.491  -1.914  1.00  0.550          H  
ATOM    811 1HD  LYS A  57     -37.854  11.196  -0.014  1.00  0.550          H  
ATOM    812 2HD  LYS A  57     -36.414  10.598  -0.855  1.00  0.550          H  
ATOM    813 1HE  LYS A  57     -36.817  12.205  -2.695  1.00  0.550          H  
ATOM    814 2HE  LYS A  57     -38.255  12.809  -1.845  1.00  0.550          H  
ATOM    815 1HZ  LYS A  57     -36.346  14.202  -1.448  1.00  0.550          H  
ATOM    816 2HZ  LYS A  57     -36.827  13.498  -0.036  1.00  0.550          H  
ATOM    817 3HZ  LYS A  57     -35.492  12.936  -0.826  1.00  0.550          H  
ATOM    818  N   ASN A  58     -39.402   7.872  -4.197  1.00  0.340          N  
ATOM    819  CA  ASN A  58     -38.982   7.673  -5.571  1.00  0.340          C  
ATOM    820  C   ASN A  58     -39.496   8.789  -6.464  1.00  0.350          C  
ATOM    821  O   ASN A  58     -40.552   8.671  -7.088  1.00  0.370          O  
ATOM    822  CB  ASN A  58     -39.460   6.310  -6.061  1.00  0.480          C  
ATOM    823  CG  ASN A  58     -38.985   5.915  -7.452  1.00  0.480          C  
ATOM    824  OD1 ASN A  58     -38.563   6.736  -8.261  1.00  0.480          O  
ATOM    825  ND2 ASN A  58     -39.041   4.637  -7.735  1.00  0.480          N  
ATOM    826  H   ASN A  58     -40.245   8.404  -4.018  1.00  0.410          H  
ATOM    827  HA  ASN A  58     -37.894   7.712  -5.615  1.00  0.410          H  
ATOM    828 1HB  ASN A  58     -39.115   5.554  -5.364  1.00  0.570          H  
ATOM    829 2HB  ASN A  58     -40.548   6.285  -6.047  1.00  0.570          H  
ATOM    830 1HD2 ASN A  58     -38.741   4.309  -8.632  1.00  0.570          H  
ATOM    831 2HD2 ASN A  58     -39.386   3.990  -7.057  1.00  0.570          H  
ATOM    832  N   LYS A  59     -38.742   9.875  -6.514  1.00  0.350          N  
ATOM    833  CA  LYS A  59     -39.049  10.983  -7.382  1.00  0.360          C  
ATOM    834  C   LYS A  59     -38.435  10.560  -8.722  1.00  0.350          C  
ATOM    835  O   LYS A  59     -37.304  10.069  -8.727  1.00  0.340          O  
ATOM    836  CB  LYS A  59     -38.471  12.295  -6.827  1.00  0.500          C  
ATOM    837  CG  LYS A  59     -38.871  13.574  -7.595  1.00  0.500          C  
ATOM    838  CD  LYS A  59     -38.369  14.853  -6.860  1.00  0.500          C  
ATOM    839  CE  LYS A  59     -38.735  16.157  -7.619  1.00  0.500          C  
ATOM    840  NZ  LYS A  59     -38.336  17.410  -6.847  1.00  0.500          N  
ATOM    841  H   LYS A  59     -37.911   9.915  -5.931  1.00  0.420          H  
ATOM    842  HA  LYS A  59     -40.120  11.100  -7.434  1.00  0.430          H  
ATOM    843 1HB  LYS A  59     -38.780  12.410  -5.788  1.00  0.600          H  
ATOM    844 2HB  LYS A  59     -37.380  12.233  -6.831  1.00  0.600          H  
ATOM    845 1HG  LYS A  59     -38.459  13.540  -8.608  1.00  0.600          H  
ATOM    846 2HG  LYS A  59     -39.955  13.615  -7.672  1.00  0.600          H  
ATOM    847 1HD  LYS A  59     -38.815  14.892  -5.865  1.00  0.600          H  
ATOM    848 2HD  LYS A  59     -37.287  14.808  -6.744  1.00  0.600          H  
ATOM    849 1HE  LYS A  59     -38.218  16.162  -8.581  1.00  0.600          H  
ATOM    850 2HE  LYS A  59     -39.810  16.180  -7.795  1.00  0.600          H  
ATOM    851 1HZ  LYS A  59     -38.588  18.283  -7.383  1.00  0.600          H  
ATOM    852 2HZ  LYS A  59     -38.813  17.431  -5.964  1.00  0.600          H  
ATOM    853 3HZ  LYS A  59     -37.329  17.424  -6.678  1.00  0.600          H  
ATOM    854  N   PRO A  60     -39.147  10.652  -9.853  1.00  0.360          N  
ATOM    855  CA  PRO A  60     -38.671  10.286 -11.175  1.00  0.360          C  
ATOM    856  C   PRO A  60     -37.447  11.058 -11.626  1.00  0.330          C  
ATOM    857  O   PRO A  60     -37.273  12.227 -11.296  1.00  0.320          O  
ATOM    858  CB  PRO A  60     -39.857  10.661 -12.075  1.00  0.540          C  
ATOM    859  CG  PRO A  60     -41.064  10.607 -11.180  1.00  0.540          C  
ATOM    860  CD  PRO A  60     -40.576  11.055  -9.825  1.00  0.540          C  
ATOM    861  HA  PRO A  60     -38.477   9.205 -11.201  1.00  0.430          H  
ATOM    862 1HB  PRO A  60     -39.685  11.659 -12.514  1.00  0.650          H  
ATOM    863 2HB  PRO A  60     -39.921   9.956 -12.917  1.00  0.650          H  
ATOM    864 1HG  PRO A  60     -41.858  11.256 -11.581  1.00  0.650          H  
ATOM    865 2HG  PRO A  60     -41.472   9.585 -11.158  1.00  0.650          H  
ATOM    866 1HD  PRO A  60     -40.687  12.140  -9.689  1.00  0.650          H  
ATOM    867 2HD  PRO A  60     -41.158  10.461  -9.102  1.00  0.650          H  
ATOM    868  N   LEU A  61     -36.628  10.413 -12.445  1.00  0.310          N  
ATOM    869  CA  LEU A  61     -35.447  11.069 -12.988  1.00  0.290          C  
ATOM    870  C   LEU A  61     -35.912  12.281 -13.778  1.00  0.290          C  
ATOM    871  O   LEU A  61     -36.897  12.213 -14.522  1.00  0.310          O  
ATOM    872  CB  LEU A  61     -34.674  10.076 -13.852  1.00  0.410          C  
ATOM    873  CG  LEU A  61     -33.594   9.219 -13.157  1.00  0.410          C  
ATOM    874  CD1 LEU A  61     -34.122   8.517 -11.963  1.00  0.410          C  
ATOM    875  CD2 LEU A  61     -33.140   8.182 -14.125  1.00  0.410          C  
ATOM    876  H   LEU A  61     -36.817   9.453 -12.688  1.00  0.370          H  
ATOM    877  HA  LEU A  61     -34.811  11.410 -12.174  1.00  0.350          H  
ATOM    878 1HB  LEU A  61     -35.378   9.415 -14.345  1.00  0.500          H  
ATOM    879 2HB  LEU A  61     -34.153  10.648 -14.606  1.00  0.500          H  
ATOM    880  HG  LEU A  61     -32.756   9.855 -12.859  1.00  0.500          H  
ATOM    881 1HD1 LEU A  61     -33.330   7.921 -11.552  1.00  0.500          H  
ATOM    882 2HD1 LEU A  61     -34.455   9.234 -11.221  1.00  0.500          H  
ATOM    883 3HD1 LEU A  61     -34.947   7.874 -12.245  1.00  0.500          H  
ATOM    884 1HD2 LEU A  61     -32.370   7.579 -13.672  1.00  0.500          H  
ATOM    885 2HD2 LEU A  61     -33.978   7.550 -14.403  1.00  0.500          H  
ATOM    886 3HD2 LEU A  61     -32.765   8.646 -14.992  1.00  0.500          H  
ATOM    887  N   SER A  62     -35.200  13.383 -13.591  1.00  0.280          N  
ATOM    888  CA  SER A  62     -35.536  14.684 -14.162  1.00  0.280          C  
ATOM    889  C   SER A  62     -34.909  15.016 -15.507  1.00  0.310          C  
ATOM    890  O   SER A  62     -33.796  14.576 -15.822  1.00  0.460          O  
ATOM    891  CB  SER A  62     -35.176  15.725 -13.150  1.00  0.390          C  
ATOM    892  OG  SER A  62     -35.416  17.014 -13.591  1.00  0.390          O  
ATOM    893  H   SER A  62     -34.374  13.308 -12.994  1.00  0.340          H  
ATOM    894  HA  SER A  62     -36.618  14.708 -14.291  1.00  0.340          H  
ATOM    895 1HB  SER A  62     -35.725  15.541 -12.224  1.00  0.470          H  
ATOM    896 2HB  SER A  62     -34.128  15.622 -12.938  1.00  0.470          H  
ATOM    897  HG  SER A  62     -35.385  17.551 -12.764  1.00  0.470          H  
ATOM    898  N   VAL A  63     -35.679  15.761 -16.306  1.00  0.310          N  
ATOM    899  CA  VAL A  63     -35.301  16.265 -17.630  1.00  0.350          C  
ATOM    900  C   VAL A  63     -35.646  17.745 -17.785  1.00  0.490          C  
ATOM    901  O   VAL A  63     -36.446  18.287 -17.014  1.00  0.780          O  
ATOM    902  CB  VAL A  63     -36.037  15.498 -18.752  1.00  0.470          C  
ATOM    903  CG1 VAL A  63     -35.691  14.056 -18.693  1.00  0.470          C  
ATOM    904  CG2 VAL A  63     -37.555  15.680 -18.610  1.00  0.470          C  
ATOM    905  H   VAL A  63     -36.571  16.045 -15.924  1.00  0.370          H  
ATOM    906  HA  VAL A  63     -34.222  16.140 -17.759  1.00  0.420          H  
ATOM    907  HB  VAL A  63     -35.703  15.877 -19.719  1.00  0.570          H  
ATOM    908 1HG1 VAL A  63     -36.190  13.518 -19.495  1.00  0.570          H  
ATOM    909 2HG1 VAL A  63     -34.608  13.938 -18.793  1.00  0.570          H  
ATOM    910 3HG1 VAL A  63     -36.018  13.675 -17.745  1.00  0.570          H  
ATOM    911 1HG2 VAL A  63     -38.059  15.139 -19.409  1.00  0.570          H  
ATOM    912 2HG2 VAL A  63     -37.879  15.286 -17.648  1.00  0.570          H  
ATOM    913 3HG2 VAL A  63     -37.822  16.735 -18.675  1.00  0.570          H  
ATOM    914  N   GLY A  64     -35.134  18.359 -18.851  1.00  0.520          N  
ATOM    915  CA  GLY A  64     -35.536  19.722 -19.204  1.00  0.760          C  
ATOM    916  C   GLY A  64     -34.582  20.875 -18.886  1.00  0.960          C  
ATOM    917  O   GLY A  64     -34.541  21.675 -19.820  1.00  2.040          O  
ATOM    918  H   GLY A  64     -34.464  17.855 -19.426  1.00  0.620          H  
ATOM    919 1HA  GLY A  64     -35.743  19.739 -20.275  1.00  0.910          H  
ATOM    920 2HA  GLY A  64     -36.491  19.930 -18.726  1.00  0.910          H  
ATOM    921  N   ARG A  65     -33.428  20.464 -18.344  1.00  0.490          N  
ATOM    922  CA  ARG A  65     -32.581  21.482 -17.702  1.00  0.710          C  
ATOM    923  C   ARG A  65     -33.324  22.305 -16.663  1.00  0.370          C  
ATOM    924  O   ARG A  65     -33.471  23.514 -16.818  1.00  0.900          O  
ATOM    925  CB  ARG A  65     -31.939  22.437 -18.710  1.00  0.910          C  
ATOM    926  CG  ARG A  65     -31.003  21.785 -19.676  1.00  0.910          C  
ATOM    927  CD  ARG A  65     -30.330  22.757 -20.559  1.00  0.910          C  
ATOM    928  NE  ARG A  65     -29.217  22.143 -21.300  1.00  0.910          N  
ATOM    929  CZ  ARG A  65     -28.594  22.689 -22.362  1.00  0.910          C  
ATOM    930  NH1 ARG A  65     -28.996  23.844 -22.869  1.00  0.910          N  
ATOM    931  NH2 ARG A  65     -27.566  22.052 -22.897  1.00  0.910          N  
ATOM    932  H   ARG A  65     -32.876  19.945 -19.008  1.00  0.590          H  
ATOM    933  HA  ARG A  65     -31.769  20.960 -17.192  1.00  0.850          H  
ATOM    934 1HB  ARG A  65     -32.674  23.006 -19.260  1.00  1.090          H  
ATOM    935 2HB  ARG A  65     -31.339  23.159 -18.156  1.00  1.090          H  
ATOM    936 1HG  ARG A  65     -30.286  21.205 -19.148  1.00  1.090          H  
ATOM    937 2HG  ARG A  65     -31.586  21.136 -20.322  1.00  1.090          H  
ATOM    938 1HD  ARG A  65     -31.057  23.135 -21.274  1.00  1.090          H  
ATOM    939 2HD  ARG A  65     -29.936  23.580 -19.963  1.00  1.090          H  
ATOM    940  HE  ARG A  65     -28.817  21.258 -20.932  1.00  1.090          H  
ATOM    941 1HH1 ARG A  65     -29.778  24.334 -22.464  1.00  1.090          H  
ATOM    942 2HH1 ARG A  65     -28.518  24.241 -23.665  1.00  1.090          H  
ATOM    943 1HH2 ARG A  65     -27.253  21.169 -22.498  1.00  1.090          H  
ATOM    944 2HH2 ARG A  65     -27.082  22.441 -23.690  1.00  1.090          H  
ATOM    945  N   GLN A  66     -33.834  21.656 -15.626  1.00  0.520          N  
ATOM    946  CA  GLN A  66     -34.592  22.383 -14.620  1.00  0.510          C  
ATOM    947  C   GLN A  66     -33.770  23.518 -14.031  1.00  0.490          C  
ATOM    948  O   GLN A  66     -32.620  23.320 -13.639  1.00  0.640          O  
ATOM    949  CB  GLN A  66     -35.032  21.447 -13.493  1.00  0.720          C  
ATOM    950  CG  GLN A  66     -36.014  20.385 -13.923  1.00  0.720          C  
ATOM    951  CD  GLN A  66     -37.292  20.992 -14.419  1.00  0.720          C  
ATOM    952  OE1 GLN A  66     -37.862  21.879 -13.774  1.00  0.720          O  
ATOM    953  NE2 GLN A  66     -37.754  20.542 -15.581  1.00  0.720          N  
ATOM    954  H   GLN A  66     -33.686  20.660 -15.547  1.00  0.620          H  
ATOM    955  HA  GLN A  66     -35.472  22.817 -15.094  1.00  0.610          H  
ATOM    956 1HB  GLN A  66     -34.166  20.945 -13.084  1.00  0.860          H  
ATOM    957 2HB  GLN A  66     -35.477  22.027 -12.681  1.00  0.860          H  
ATOM    958 1HG  GLN A  66     -35.585  19.790 -14.730  1.00  0.860          H  
ATOM    959 2HG  GLN A  66     -36.242  19.746 -13.071  1.00  0.860          H  
ATOM    960 1HE2 GLN A  66     -38.601  20.914 -15.960  1.00  0.860          H  
ATOM    961 2HE2 GLN A  66     -37.252  19.803 -16.097  1.00  0.860          H  
ATOM    962  N   LYS A  67     -34.383  24.705 -13.961  1.00  0.520          N  
ATOM    963  CA  LYS A  67     -33.739  25.898 -13.409  1.00  0.590          C  
ATOM    964  C   LYS A  67     -33.494  25.764 -11.910  1.00  0.550          C  
ATOM    965  O   LYS A  67     -32.485  26.234 -11.380  1.00  0.710          O  
ATOM    966  CB  LYS A  67     -34.593  27.135 -13.690  1.00  0.800          C  
ATOM    967  CG  LYS A  67     -34.627  27.550 -15.161  1.00  0.800          C  
ATOM    968  CD  LYS A  67     -35.523  28.770 -15.383  1.00  0.800          C  
ATOM    969  CE  LYS A  67     -35.563  29.173 -16.857  1.00  0.800          C  
ATOM    970  NZ  LYS A  67     -36.469  30.336 -17.096  1.00  0.800          N  
ATOM    971  H   LYS A  67     -35.322  24.769 -14.326  1.00  0.620          H  
ATOM    972  HA  LYS A  67     -32.771  26.021 -13.897  1.00  0.710          H  
ATOM    973 1HB  LYS A  67     -35.616  26.954 -13.364  1.00  0.960          H  
ATOM    974 2HB  LYS A  67     -34.211  27.977 -13.111  1.00  0.960          H  
ATOM    975 1HG  LYS A  67     -33.614  27.786 -15.487  1.00  0.960          H  
ATOM    976 2HG  LYS A  67     -34.993  26.718 -15.764  1.00  0.960          H  
ATOM    977 1HD  LYS A  67     -36.537  28.543 -15.051  1.00  0.960          H  
ATOM    978 2HD  LYS A  67     -35.147  29.609 -14.797  1.00  0.960          H  
ATOM    979 1HE  LYS A  67     -34.557  29.438 -17.181  1.00  0.960          H  
ATOM    980 2HE  LYS A  67     -35.913  28.327 -17.448  1.00  0.960          H  
ATOM    981 1HZ  LYS A  67     -36.466  30.568 -18.080  1.00  0.960          H  
ATOM    982 2HZ  LYS A  67     -37.409  30.097 -16.810  1.00  0.960          H  
ATOM    983 3HZ  LYS A  67     -36.148  31.131 -16.562  1.00  0.960          H  
ATOM    984  N   ASN A  68     -34.455  25.150 -11.233  1.00  0.590          N  
ATOM    985  CA  ASN A  68     -34.408  24.920  -9.804  1.00  0.600          C  
ATOM    986  C   ASN A  68     -33.767  23.573  -9.545  1.00  0.510          C  
ATOM    987  O   ASN A  68     -34.394  22.544  -9.792  1.00  0.450          O  
ATOM    988  CB  ASN A  68     -35.790  24.969  -9.182  1.00  0.840          C  
ATOM    989  CG  ASN A  68     -35.754  24.814  -7.677  1.00  0.840          C  
ATOM    990  OD1 ASN A  68     -34.674  24.626  -7.071  1.00  0.840          O  
ATOM    991  ND2 ASN A  68     -36.910  24.895  -7.055  1.00  0.840          N  
ATOM    992  H   ASN A  68     -35.256  24.818 -11.749  1.00  0.710          H  
ATOM    993  HA  ASN A  68     -33.779  25.683  -9.341  1.00  0.720          H  
ATOM    994 1HB  ASN A  68     -36.269  25.916  -9.431  1.00  1.000          H  
ATOM    995 2HB  ASN A  68     -36.409  24.167  -9.601  1.00  1.000          H  
ATOM    996 1HD2 ASN A  68     -36.950  24.801  -6.059  1.00  1.000          H  
ATOM    997 2HD2 ASN A  68     -37.752  25.044  -7.580  1.00  1.000          H  
ATOM    998  N   SER A  69     -32.544  23.562  -9.021  1.00  0.550          N  
ATOM    999  CA  SER A  69     -31.786  22.326  -8.830  1.00  0.540          C  
ATOM   1000  C   SER A  69     -32.487  21.338  -7.891  1.00  0.600          C  
ATOM   1001  O   SER A  69     -32.167  20.146  -7.881  1.00  1.180          O  
ATOM   1002  CB  SER A  69     -30.379  22.626  -8.337  1.00  0.760          C  
ATOM   1003  OG  SER A  69     -30.387  23.141  -7.041  1.00  0.760          O  
ATOM   1004  H   SER A  69     -32.102  24.445  -8.801  1.00  0.660          H  
ATOM   1005  HA  SER A  69     -31.699  21.851  -9.799  1.00  0.650          H  
ATOM   1006 1HB  SER A  69     -29.779  21.716  -8.366  1.00  0.910          H  
ATOM   1007 2HB  SER A  69     -29.912  23.343  -9.010  1.00  0.910          H  
ATOM   1008  HG  SER A  69     -29.472  23.431  -6.867  1.00  0.910          H  
ATOM   1009  N   SER A  70     -33.471  21.814  -7.114  1.00  0.490          N  
ATOM   1010  CA  SER A  70     -34.240  20.961  -6.210  1.00  0.470          C  
ATOM   1011  C   SER A  70     -35.052  19.928  -7.003  1.00  0.390          C  
ATOM   1012  O   SER A  70     -35.509  18.915  -6.458  1.00  0.430          O  
ATOM   1013  CB  SER A  70     -35.199  21.789  -5.374  1.00  0.670          C  
ATOM   1014  OG  SER A  70     -34.519  22.664  -4.507  1.00  0.670          O  
ATOM   1015  H   SER A  70     -33.695  22.813  -7.146  1.00  0.590          H  
ATOM   1016  HA  SER A  70     -33.547  20.435  -5.552  1.00  0.560          H  
ATOM   1017 1HB  SER A  70     -35.847  22.355  -6.035  1.00  0.800          H  
ATOM   1018 2HB  SER A  70     -35.835  21.125  -4.794  1.00  0.800          H  
ATOM   1019  HG  SER A  70     -35.202  23.163  -4.054  1.00  0.800          H  
ATOM   1020  N   ASP A  71     -35.254  20.202  -8.299  1.00  0.350          N  
ATOM   1021  CA  ASP A  71     -35.999  19.344  -9.198  1.00  0.350          C  
ATOM   1022  C   ASP A  71     -35.101  18.520 -10.106  1.00  0.340          C  
ATOM   1023  O   ASP A  71     -35.577  17.956 -11.101  1.00  0.420          O  
ATOM   1024  CB  ASP A  71     -37.015  20.151 -10.007  1.00  0.490          C  
ATOM   1025  CG  ASP A  71     -38.168  20.709  -9.138  1.00  0.490          C  
ATOM   1026  OD1 ASP A  71     -38.657  19.999  -8.238  1.00  0.490          O  
ATOM   1027  OD2 ASP A  71     -38.577  21.822  -9.392  1.00  0.490          O  
ATOM   1028  H   ASP A  71     -34.849  21.054  -8.695  1.00  0.420          H  
ATOM   1029  HA  ASP A  71     -36.561  18.643  -8.596  1.00  0.420          H  
ATOM   1030 1HB  ASP A  71     -36.504  20.993 -10.484  1.00  0.590          H  
ATOM   1031 2HB  ASP A  71     -37.436  19.535 -10.799  1.00  0.590          H  
ATOM   1032  N   ILE A  72     -33.812  18.436  -9.779  1.00  0.310          N  
ATOM   1033  CA  ILE A  72     -32.925  17.596 -10.550  1.00  0.290          C  
ATOM   1034  C   ILE A  72     -32.666  16.320  -9.777  1.00  0.270          C  
ATOM   1035  O   ILE A  72     -32.151  16.336  -8.665  1.00  0.270          O  
ATOM   1036  CB  ILE A  72     -31.599  18.297 -10.922  1.00  0.410          C  
ATOM   1037  CG1 ILE A  72     -31.921  19.535 -11.809  1.00  0.410          C  
ATOM   1038  CG2 ILE A  72     -30.625  17.303 -11.607  1.00  0.410          C  
ATOM   1039  CD1 ILE A  72     -30.738  20.439 -12.125  1.00  0.410          C  
ATOM   1040  H   ILE A  72     -33.435  18.940  -8.968  1.00  0.370          H  
ATOM   1041  HA  ILE A  72     -33.414  17.332 -11.480  1.00  0.350          H  
ATOM   1042  HB  ILE A  72     -31.137  18.678 -10.007  1.00  0.500          H  
ATOM   1043 1HG1 ILE A  72     -32.355  19.194 -12.746  1.00  0.500          H  
ATOM   1044 2HG1 ILE A  72     -32.665  20.136 -11.285  1.00  0.500          H  
ATOM   1045 1HG2 ILE A  72     -29.690  17.798 -11.841  1.00  0.500          H  
ATOM   1046 2HG2 ILE A  72     -30.416  16.475 -10.932  1.00  0.500          H  
ATOM   1047 3HG2 ILE A  72     -31.073  16.917 -12.525  1.00  0.500          H  
ATOM   1048 1HD1 ILE A  72     -31.089  21.284 -12.732  1.00  0.500          H  
ATOM   1049 2HD1 ILE A  72     -30.297  20.813 -11.212  1.00  0.500          H  
ATOM   1050 3HD1 ILE A  72     -29.980  19.899 -12.686  1.00  0.500          H  
ATOM   1051  N   VAL A  73     -33.064  15.222 -10.391  1.00  0.270          N  
ATOM   1052  CA  VAL A  73     -32.935  13.876  -9.874  1.00  0.270          C  
ATOM   1053  C   VAL A  73     -32.177  13.077 -10.899  1.00  0.260          C  
ATOM   1054  O   VAL A  73     -32.674  12.906 -12.016  1.00  0.300          O  
ATOM   1055  CB  VAL A  73     -34.336  13.246  -9.699  1.00  0.380          C  
ATOM   1056  CG1 VAL A  73     -34.240  11.801  -9.199  1.00  0.380          C  
ATOM   1057  CG2 VAL A  73     -35.150  14.080  -8.751  1.00  0.380          C  
ATOM   1058  H   VAL A  73     -33.476  15.344 -11.297  1.00  0.320          H  
ATOM   1059  HA  VAL A  73     -32.380  13.889  -8.931  1.00  0.320          H  
ATOM   1060  HB  VAL A  73     -34.838  13.224 -10.659  1.00  0.450          H  
ATOM   1061 1HG1 VAL A  73     -35.242  11.392  -9.109  1.00  0.450          H  
ATOM   1062 2HG1 VAL A  73     -33.675  11.194  -9.902  1.00  0.450          H  
ATOM   1063 3HG1 VAL A  73     -33.749  11.774  -8.228  1.00  0.450          H  
ATOM   1064 1HG2 VAL A  73     -36.127  13.630  -8.668  1.00  0.450          H  
ATOM   1065 2HG2 VAL A  73     -34.669  14.109  -7.778  1.00  0.450          H  
ATOM   1066 3HG2 VAL A  73     -35.250  15.094  -9.137  1.00  0.450          H  
ATOM   1067  N   GLN A  74     -31.002  12.563 -10.532  1.00  0.260          N  
ATOM   1068  CA  GLN A  74     -30.219  11.764 -11.469  1.00  0.240          C  
ATOM   1069  C   GLN A  74     -30.216  10.272 -11.107  1.00  0.250          C  
ATOM   1070  O   GLN A  74     -29.636   9.446 -11.813  1.00  0.310          O  
ATOM   1071  CB  GLN A  74     -28.825  12.366 -11.577  1.00  0.340          C  
ATOM   1072  CG  GLN A  74     -28.875  13.795 -12.185  1.00  0.340          C  
ATOM   1073  CD  GLN A  74     -27.548  14.509 -12.328  1.00  0.340          C  
ATOM   1074  OE1 GLN A  74     -26.985  14.636 -13.440  1.00  0.340          O  
ATOM   1075  NE2 GLN A  74     -27.041  14.999 -11.203  1.00  0.340          N  
ATOM   1076  H   GLN A  74     -30.601  12.791  -9.603  1.00  0.310          H  
ATOM   1077  HA  GLN A  74     -30.674  11.848 -12.456  1.00  0.290          H  
ATOM   1078 1HB  GLN A  74     -28.374  12.424 -10.583  1.00  0.410          H  
ATOM   1079 2HB  GLN A  74     -28.203  11.733 -12.192  1.00  0.410          H  
ATOM   1080 1HG  GLN A  74     -29.327  13.717 -13.175  1.00  0.410          H  
ATOM   1081 2HG  GLN A  74     -29.502  14.400 -11.545  1.00  0.410          H  
ATOM   1082 1HE2 GLN A  74     -26.181  15.514 -11.221  1.00  0.410          H  
ATOM   1083 2HE2 GLN A  74     -27.533  14.885 -10.328  1.00  0.410          H  
ATOM   1084  N   ILE A  75     -30.880   9.930 -10.008  1.00  0.240          N  
ATOM   1085  CA  ILE A  75     -31.001   8.547  -9.553  1.00  0.240          C  
ATOM   1086  C   ILE A  75     -32.293   8.342  -8.793  1.00  0.260          C  
ATOM   1087  O   ILE A  75     -32.672   9.186  -7.972  1.00  0.270          O  
ATOM   1088  CB  ILE A  75     -29.792   8.079  -8.694  1.00  0.340          C  
ATOM   1089  CG1 ILE A  75     -29.927   6.528  -8.319  1.00  0.340          C  
ATOM   1090  CG2 ILE A  75     -29.653   8.925  -7.483  1.00  0.340          C  
ATOM   1091  CD1 ILE A  75     -28.665   5.864  -7.762  1.00  0.340          C  
ATOM   1092  H   ILE A  75     -31.336  10.667  -9.489  1.00  0.290          H  
ATOM   1093  HA  ILE A  75     -31.024   7.923 -10.427  1.00  0.290          H  
ATOM   1094  HB  ILE A  75     -28.896   8.188  -9.291  1.00  0.400          H  
ATOM   1095 1HG1 ILE A  75     -30.702   6.418  -7.555  1.00  0.400          H  
ATOM   1096 2HG1 ILE A  75     -30.234   5.977  -9.207  1.00  0.400          H  
ATOM   1097 1HG2 ILE A  75     -28.783   8.635  -6.929  1.00  0.400          H  
ATOM   1098 2HG2 ILE A  75     -29.548   9.923  -7.824  1.00  0.400          H  
ATOM   1099 3HG2 ILE A  75     -30.527   8.844  -6.841  1.00  0.400          H  
ATOM   1100 1HD1 ILE A  75     -28.871   4.826  -7.532  1.00  0.400          H  
ATOM   1101 2HD1 ILE A  75     -27.868   5.911  -8.497  1.00  0.400          H  
ATOM   1102 3HD1 ILE A  75     -28.354   6.359  -6.852  1.00  0.400          H  
ATOM   1103  N   ALA A  76     -32.908   7.185  -9.022  1.00  0.270          N  
ATOM   1104  CA  ALA A  76     -34.107   6.789  -8.299  1.00  0.300          C  
ATOM   1105  C   ALA A  76     -34.193   5.260  -8.191  1.00  0.310          C  
ATOM   1106  O   ALA A  76     -33.701   4.553  -9.076  1.00  0.310          O  
ATOM   1107  CB  ALA A  76     -35.339   7.322  -8.995  1.00  0.410          C  
ATOM   1108  H   ALA A  76     -32.511   6.592  -9.759  1.00  0.320          H  
ATOM   1109  HA  ALA A  76     -34.041   7.225  -7.314  1.00  0.360          H  
ATOM   1110 1HB  ALA A  76     -36.205   7.062  -8.436  1.00  0.490          H  
ATOM   1111 2HB  ALA A  76     -35.284   8.404  -9.077  1.00  0.490          H  
ATOM   1112 3HB  ALA A  76     -35.410   6.893  -9.985  1.00  0.490          H  
ATOM   1113  N   PRO A  77     -34.835   4.719  -7.136  1.00  0.320          N  
ATOM   1114  CA  PRO A  77     -35.545   5.315  -5.997  1.00  0.320          C  
ATOM   1115  C   PRO A  77     -34.564   6.008  -5.084  1.00  0.300          C  
ATOM   1116  O   PRO A  77     -33.364   5.816  -5.246  1.00  0.290          O  
ATOM   1117  CB  PRO A  77     -36.194   4.093  -5.326  1.00  0.480          C  
ATOM   1118  CG  PRO A  77     -35.307   2.930  -5.696  1.00  0.480          C  
ATOM   1119  CD  PRO A  77     -34.789   3.250  -7.084  1.00  0.480          C  
ATOM   1120  HA  PRO A  77     -36.303   6.022  -6.354  1.00  0.380          H  
ATOM   1121 1HB  PRO A  77     -36.250   4.254  -4.233  1.00  0.580          H  
ATOM   1122 2HB  PRO A  77     -37.221   3.967  -5.672  1.00  0.580          H  
ATOM   1123 1HG  PRO A  77     -34.510   2.805  -4.960  1.00  0.580          H  
ATOM   1124 2HG  PRO A  77     -35.887   1.997  -5.682  1.00  0.580          H  
ATOM   1125 1HD  PRO A  77     -33.750   2.905  -7.182  1.00  0.580          H  
ATOM   1126 2HD  PRO A  77     -35.435   2.812  -7.863  1.00  0.580          H  
ATOM   1127  N   GLN A  78     -35.050   6.855  -4.182  1.00  0.300          N  
ATOM   1128  CA  GLN A  78     -34.148   7.548  -3.266  1.00  0.300          C  
ATOM   1129  C   GLN A  78     -34.134   6.932  -1.865  1.00  0.310          C  
ATOM   1130  O   GLN A  78     -33.167   7.112  -1.120  1.00  0.310          O  
ATOM   1131  CB  GLN A  78     -34.482   9.029  -3.154  1.00  0.420          C  
ATOM   1132  CG  GLN A  78     -34.214   9.854  -4.427  1.00  0.420          C  
ATOM   1133  CD  GLN A  78     -35.388   9.859  -5.392  1.00  0.420          C  
ATOM   1134  OE1 GLN A  78     -36.516  10.058  -4.931  1.00  0.420          O  
ATOM   1135  NE2 GLN A  78     -35.169   9.702  -6.683  1.00  0.420          N  
ATOM   1136  H   GLN A  78     -36.059   6.966  -4.088  1.00  0.360          H  
ATOM   1137  HA  GLN A  78     -33.139   7.475  -3.664  1.00  0.360          H  
ATOM   1138 1HB  GLN A  78     -35.529   9.135  -2.897  1.00  0.500          H  
ATOM   1139 2HB  GLN A  78     -33.902   9.469  -2.346  1.00  0.500          H  
ATOM   1140 1HG  GLN A  78     -33.994  10.880  -4.144  1.00  0.500          H  
ATOM   1141 2HG  GLN A  78     -33.355   9.417  -4.949  1.00  0.500          H  
ATOM   1142 1HE2 GLN A  78     -35.958   9.767  -7.357  1.00  0.500          H  
ATOM   1143 2HE2 GLN A  78     -34.218   9.550  -7.045  1.00  0.500          H  
ATOM   1144  N   SER A  79     -35.217   6.245  -1.481  1.00  0.320          N  
ATOM   1145  CA  SER A  79     -35.278   5.622  -0.149  1.00  0.330          C  
ATOM   1146  C   SER A  79     -36.034   4.301  -0.190  1.00  0.310          C  
ATOM   1147  O   SER A  79     -37.220   4.238  -0.573  1.00  0.310          O  
ATOM   1148  CB  SER A  79     -35.916   6.544   0.867  1.00  0.460          C  
ATOM   1149  OG  SER A  79     -35.977   5.930   2.125  1.00  0.460          O  
ATOM   1150  H   SER A  79     -36.009   6.180  -2.120  1.00  0.380          H  
ATOM   1151  HA  SER A  79     -34.261   5.413   0.184  1.00  0.400          H  
ATOM   1152 1HB  SER A  79     -35.347   7.471   0.931  1.00  0.550          H  
ATOM   1153 2HB  SER A  79     -36.916   6.791   0.552  1.00  0.550          H  
ATOM   1154  HG  SER A  79     -36.288   6.606   2.734  1.00  0.550          H  
ATOM   1155  N   LEU A  80     -35.335   3.226   0.193  1.00  0.310          N  
ATOM   1156  CA  LEU A  80     -35.920   1.883   0.124  1.00  0.340          C  
ATOM   1157  C   LEU A  80     -35.545   1.047   1.351  1.00  0.320          C  
ATOM   1158  O   LEU A  80     -34.393   1.096   1.807  1.00  0.310          O  
ATOM   1159  CB  LEU A  80     -35.447   1.185  -1.185  1.00  0.460          C  
ATOM   1160  CG  LEU A  80     -36.134  -0.193  -1.618  1.00  0.460          C  
ATOM   1161  CD1 LEU A  80     -36.093  -0.277  -3.139  1.00  0.460          C  
ATOM   1162  CD2 LEU A  80     -35.435  -1.412  -1.032  1.00  0.460          C  
ATOM   1163  H   LEU A  80     -34.368   3.370   0.531  1.00  0.370          H  
ATOM   1164  HA  LEU A  80     -37.003   1.983   0.101  1.00  0.410          H  
ATOM   1165 1HB  LEU A  80     -35.601   1.882  -2.006  1.00  0.560          H  
ATOM   1166 2HB  LEU A  80     -34.379   0.999  -1.101  1.00  0.560          H  
ATOM   1167  HG  LEU A  80     -37.163  -0.184  -1.298  1.00  0.560          H  
ATOM   1168 1HD1 LEU A  80     -36.584  -1.190  -3.470  1.00  0.560          H  
ATOM   1169 2HD1 LEU A  80     -36.594   0.577  -3.565  1.00  0.560          H  
ATOM   1170 3HD1 LEU A  80     -35.054  -0.282  -3.476  1.00  0.560          H  
ATOM   1171 1HD2 LEU A  80     -35.938  -2.306  -1.357  1.00  0.560          H  
ATOM   1172 2HD2 LEU A  80     -34.426  -1.434  -1.382  1.00  0.560          H  
ATOM   1173 3HD2 LEU A  80     -35.437  -1.384   0.024  1.00  0.560          H  
ATOM   1174  N   ILE A  81     -36.509   0.301   1.901  1.00  0.340          N  
ATOM   1175  CA  ILE A  81     -36.204  -0.610   3.006  1.00  0.340          C  
ATOM   1176  C   ILE A  81     -36.285  -2.050   2.517  1.00  0.350          C  
ATOM   1177  O   ILE A  81     -37.314  -2.527   2.035  1.00  0.400          O  
ATOM   1178  CB  ILE A  81     -37.115  -0.426   4.243  1.00  0.480          C  
ATOM   1179  CG1 ILE A  81     -36.963   1.016   4.792  1.00  0.480          C  
ATOM   1180  CG2 ILE A  81     -36.756  -1.508   5.310  1.00  0.480          C  
ATOM   1181  CD1 ILE A  81     -37.929   1.362   5.892  1.00  0.480          C  
ATOM   1182  H   ILE A  81     -37.437   0.316   1.465  1.00  0.410          H  
ATOM   1183  HA  ILE A  81     -35.180  -0.440   3.330  1.00  0.410          H  
ATOM   1184  HB  ILE A  81     -38.146  -0.550   3.966  1.00  0.570          H  
ATOM   1185 1HG1 ILE A  81     -35.965   1.161   5.155  1.00  0.570          H  
ATOM   1186 2HG1 ILE A  81     -37.133   1.710   3.974  1.00  0.570          H  
ATOM   1187 1HG2 ILE A  81     -37.391  -1.408   6.179  1.00  0.570          H  
ATOM   1188 2HG2 ILE A  81     -36.905  -2.504   4.896  1.00  0.570          H  
ATOM   1189 3HG2 ILE A  81     -35.710  -1.397   5.607  1.00  0.570          H  
ATOM   1190 1HD1 ILE A  81     -37.765   2.392   6.199  1.00  0.570          H  
ATOM   1191 2HD1 ILE A  81     -38.953   1.248   5.528  1.00  0.570          H  
ATOM   1192 3HD1 ILE A  81     -37.781   0.720   6.748  1.00  0.570          H  
ATOM   1193  N   LEU A  82     -35.161  -2.731   2.610  1.00  0.340          N  
ATOM   1194  CA  LEU A  82     -35.031  -4.091   2.147  1.00  0.340          C  
ATOM   1195  C   LEU A  82     -34.970  -5.111   3.277  1.00  0.340          C  
ATOM   1196  O   LEU A  82     -34.127  -5.028   4.177  1.00  0.350          O  
ATOM   1197  CB  LEU A  82     -33.804  -4.184   1.249  1.00  0.480          C  
ATOM   1198  CG  LEU A  82     -33.405  -5.545   0.821  1.00  0.480          C  
ATOM   1199  CD1 LEU A  82     -34.452  -6.192  -0.016  1.00  0.480          C  
ATOM   1200  CD2 LEU A  82     -32.164  -5.453   0.030  1.00  0.480          C  
ATOM   1201  H   LEU A  82     -34.351  -2.277   3.028  1.00  0.410          H  
ATOM   1202  HA  LEU A  82     -35.910  -4.317   1.547  1.00  0.410          H  
ATOM   1203 1HB  LEU A  82     -34.007  -3.617   0.352  1.00  0.570          H  
ATOM   1204 2HB  LEU A  82     -32.968  -3.723   1.769  1.00  0.570          H  
ATOM   1205  HG  LEU A  82     -33.239  -6.135   1.693  1.00  0.570          H  
ATOM   1206 1HD1 LEU A  82     -34.119  -7.159  -0.279  1.00  0.570          H  
ATOM   1207 2HD1 LEU A  82     -35.390  -6.290   0.510  1.00  0.570          H  
ATOM   1208 3HD1 LEU A  82     -34.589  -5.615  -0.892  1.00  0.570          H  
ATOM   1209 1HD2 LEU A  82     -31.895  -6.449  -0.256  1.00  0.570          H  
ATOM   1210 2HD2 LEU A  82     -32.319  -4.853  -0.858  1.00  0.570          H  
ATOM   1211 3HD2 LEU A  82     -31.384  -5.013   0.625  1.00  0.570          H  
ATOM   1212  N   LYS A  83     -35.897  -6.060   3.222  1.00  0.340          N  
ATOM   1213  CA  LYS A  83     -36.019  -7.101   4.229  1.00  0.350          C  
ATOM   1214  C   LYS A  83     -35.608  -8.454   3.650  1.00  0.360          C  
ATOM   1215  O   LYS A  83     -36.264  -8.962   2.735  1.00  0.390          O  
ATOM   1216  CB  LYS A  83     -37.466  -7.106   4.694  1.00  0.490          C  
ATOM   1217  CG  LYS A  83     -37.875  -5.794   5.337  1.00  0.490          C  
ATOM   1218  CD  LYS A  83     -39.311  -5.806   5.782  1.00  0.490          C  
ATOM   1219  CE  LYS A  83     -39.714  -4.449   6.332  1.00  0.490          C  
ATOM   1220  NZ  LYS A  83     -41.153  -4.406   6.711  1.00  0.490          N  
ATOM   1221  H   LYS A  83     -36.567  -6.037   2.445  1.00  0.410          H  
ATOM   1222  HA  LYS A  83     -35.358  -6.871   5.070  1.00  0.420          H  
ATOM   1223 1HB  LYS A  83     -38.125  -7.293   3.845  1.00  0.580          H  
ATOM   1224 2HB  LYS A  83     -37.619  -7.885   5.408  1.00  0.580          H  
ATOM   1225 1HG  LYS A  83     -37.228  -5.609   6.197  1.00  0.580          H  
ATOM   1226 2HG  LYS A  83     -37.739  -4.983   4.623  1.00  0.580          H  
ATOM   1227 1HD  LYS A  83     -39.954  -6.053   4.936  1.00  0.580          H  
ATOM   1228 2HD  LYS A  83     -39.442  -6.565   6.559  1.00  0.580          H  
ATOM   1229 1HE  LYS A  83     -39.109  -4.218   7.207  1.00  0.580          H  
ATOM   1230 2HE  LYS A  83     -39.526  -3.694   5.567  1.00  0.580          H  
ATOM   1231 1HZ  LYS A  83     -41.385  -3.476   7.052  1.00  0.580          H  
ATOM   1232 2HZ  LYS A  83     -41.726  -4.608   5.889  1.00  0.580          H  
ATOM   1233 3HZ  LYS A  83     -41.340  -5.087   7.424  1.00  0.580          H  
ATOM   1234  N   LEU A  84     -34.530  -9.055   4.183  1.00  0.350          N  
ATOM   1235  CA  LEU A  84     -34.010 -10.316   3.621  1.00  0.370          C  
ATOM   1236  C   LEU A  84     -33.875 -11.514   4.570  1.00  0.410          C  
ATOM   1237  O   LEU A  84     -33.089 -11.502   5.518  1.00  0.440          O  
ATOM   1238  CB  LEU A  84     -32.598 -10.052   3.084  1.00  0.510          C  
ATOM   1239  CG  LEU A  84     -32.439  -9.046   1.954  1.00  0.510          C  
ATOM   1240  CD1 LEU A  84     -30.981  -8.674   1.808  1.00  0.510          C  
ATOM   1241  CD2 LEU A  84     -32.904  -9.654   0.660  1.00  0.510          C  
ATOM   1242  H   LEU A  84     -34.036  -8.587   4.955  1.00  0.420          H  
ATOM   1243  HA  LEU A  84     -34.670 -10.617   2.815  1.00  0.440          H  
ATOM   1244 1HB  LEU A  84     -32.017  -9.695   3.892  1.00  0.610          H  
ATOM   1245 2HB  LEU A  84     -32.175 -11.010   2.752  1.00  0.610          H  
ATOM   1246  HG  LEU A  84     -33.007  -8.180   2.175  1.00  0.610          H  
ATOM   1247 1HD1 LEU A  84     -30.864  -7.972   1.007  1.00  0.610          H  
ATOM   1248 2HD1 LEU A  84     -30.633  -8.227   2.729  1.00  0.610          H  
ATOM   1249 3HD1 LEU A  84     -30.405  -9.557   1.589  1.00  0.610          H  
ATOM   1250 1HD2 LEU A  84     -32.770  -8.949  -0.144  1.00  0.610          H  
ATOM   1251 2HD2 LEU A  84     -32.315 -10.539   0.452  1.00  0.610          H  
ATOM   1252 3HD2 LEU A  84     -33.949  -9.927   0.734  1.00  0.610          H  
ATOM   1253  N   ARG A  85     -34.570 -12.601   4.276  1.00  0.420          N  
ATOM   1254  CA  ARG A  85     -34.399 -13.786   5.117  1.00  0.460          C  
ATOM   1255  C   ARG A  85     -33.022 -14.292   4.718  1.00  0.470          C  
ATOM   1256  O   ARG A  85     -32.647 -14.065   3.568  1.00  0.550          O  
ATOM   1257  CB  ARG A  85     -35.462 -14.838   4.847  1.00  0.630          C  
ATOM   1258  CG  ARG A  85     -35.356 -15.498   3.495  1.00  0.630          C  
ATOM   1259  CD  ARG A  85     -36.461 -16.391   3.221  1.00  0.630          C  
ATOM   1260  NE  ARG A  85     -36.484 -17.505   4.135  1.00  0.630          N  
ATOM   1261  CZ  ARG A  85     -37.480 -18.397   4.211  1.00  0.630          C  
ATOM   1262  NH1 ARG A  85     -38.503 -18.298   3.380  1.00  0.630          N  
ATOM   1263  NH2 ARG A  85     -37.438 -19.348   5.122  1.00  0.630          N  
ATOM   1264  H   ARG A  85     -35.216 -12.585   3.484  1.00  0.500          H  
ATOM   1265  HA  ARG A  85     -34.423 -13.506   6.160  1.00  0.550          H  
ATOM   1266 1HB  ARG A  85     -35.426 -15.603   5.614  1.00  0.750          H  
ATOM   1267 2HB  ARG A  85     -36.442 -14.370   4.912  1.00  0.750          H  
ATOM   1268 1HG  ARG A  85     -35.398 -14.716   2.767  1.00  0.750          H  
ATOM   1269 2HG  ARG A  85     -34.424 -16.063   3.398  1.00  0.750          H  
ATOM   1270 1HD  ARG A  85     -37.389 -15.846   3.318  1.00  0.750          H  
ATOM   1271 2HD  ARG A  85     -36.371 -16.772   2.206  1.00  0.750          H  
ATOM   1272  HE  ARG A  85     -35.712 -17.606   4.782  1.00  0.750          H  
ATOM   1273 1HH1 ARG A  85     -38.511 -17.580   2.683  1.00  0.750          H  
ATOM   1274 2HH1 ARG A  85     -39.297 -18.937   3.421  1.00  0.750          H  
ATOM   1275 1HH2 ARG A  85     -36.645 -19.428   5.785  1.00  0.750          H  
ATOM   1276 2HH2 ARG A  85     -38.206 -20.012   5.193  1.00  0.750          H  
ATOM   1277  N   PRO A  86     -32.258 -15.012   5.548  1.00  0.460          N  
ATOM   1278  CA  PRO A  86     -30.944 -15.498   5.167  1.00  0.480          C  
ATOM   1279  C   PRO A  86     -31.047 -16.253   3.851  1.00  0.480          C  
ATOM   1280  O   PRO A  86     -31.917 -17.110   3.689  1.00  0.480          O  
ATOM   1281  CB  PRO A  86     -30.606 -16.438   6.330  1.00  0.720          C  
ATOM   1282  CG  PRO A  86     -31.357 -15.848   7.499  1.00  0.720          C  
ATOM   1283  CD  PRO A  86     -32.675 -15.357   6.919  1.00  0.720          C  
ATOM   1284  HA  PRO A  86     -30.238 -14.657   5.097  1.00  0.580          H  
ATOM   1285 1HB  PRO A  86     -30.907 -17.466   6.090  1.00  0.860          H  
ATOM   1286 2HB  PRO A  86     -29.513 -16.448   6.487  1.00  0.860          H  
ATOM   1287 1HG  PRO A  86     -31.500 -16.597   8.284  1.00  0.860          H  
ATOM   1288 2HG  PRO A  86     -30.762 -15.032   7.936  1.00  0.860          H  
ATOM   1289 1HD  PRO A  86     -33.426 -16.161   6.920  1.00  0.860          H  
ATOM   1290 2HD  PRO A  86     -33.004 -14.480   7.487  1.00  0.860          H  
ATOM   1291  N   GLY A  87     -30.150 -15.930   2.922  1.00  0.530          N  
ATOM   1292  CA  GLY A  87     -30.103 -16.530   1.583  1.00  0.590          C  
ATOM   1293  C   GLY A  87     -31.185 -16.014   0.603  1.00  0.610          C  
ATOM   1294  O   GLY A  87     -31.110 -16.239  -0.611  1.00  0.700          O  
ATOM   1295  H   GLY A  87     -29.458 -15.213   3.163  1.00  0.640          H  
ATOM   1296 1HA  GLY A  87     -29.120 -16.335   1.157  1.00  0.710          H  
ATOM   1297 2HA  GLY A  87     -30.194 -17.610   1.678  1.00  0.710          H  
ATOM   1298  N   GLY A  88     -32.206 -15.329   1.115  1.00  0.560          N  
ATOM   1299  CA  GLY A  88     -33.365 -14.876   0.346  1.00  0.630          C  
ATOM   1300  C   GLY A  88     -33.117 -13.560  -0.347  1.00  0.710          C  
ATOM   1301  O   GLY A  88     -33.799 -12.563  -0.079  1.00  1.340          O  
ATOM   1302  H   GLY A  88     -32.174 -15.070   2.102  1.00  0.670          H  
ATOM   1303 1HA  GLY A  88     -33.618 -15.633  -0.397  1.00  0.760          H  
ATOM   1304 2HA  GLY A  88     -34.216 -14.780   0.997  1.00  0.760          H  
ATOM   1305  N   ALA A  89     -32.171 -13.601  -1.273  1.00  0.410          N  
ATOM   1306  CA  ALA A  89     -31.671 -12.453  -2.018  1.00  0.410          C  
ATOM   1307  C   ALA A  89     -32.771 -11.747  -2.784  1.00  0.420          C  
ATOM   1308  O   ALA A  89     -33.714 -12.388  -3.264  1.00  0.460          O  
ATOM   1309  CB  ALA A  89     -30.616 -12.912  -3.001  1.00  0.570          C  
ATOM   1310  H   ALA A  89     -31.729 -14.519  -1.394  1.00  0.490          H  
ATOM   1311  HA  ALA A  89     -31.229 -11.751  -1.310  1.00  0.490          H  
ATOM   1312 1HB  ALA A  89     -30.224 -12.054  -3.532  1.00  0.690          H  
ATOM   1313 2HB  ALA A  89     -29.824 -13.412  -2.474  1.00  0.690          H  
ATOM   1314 3HB  ALA A  89     -31.062 -13.606  -3.707  1.00  0.690          H  
ATOM   1315  N   GLN A  90     -32.637 -10.422  -2.913  1.00  0.390          N  
ATOM   1316  CA  GLN A  90     -33.578  -9.609  -3.699  1.00  0.390          C  
ATOM   1317  C   GLN A  90     -32.853  -8.648  -4.610  1.00  0.360          C  
ATOM   1318  O   GLN A  90     -31.787  -8.132  -4.265  1.00  0.370          O  
ATOM   1319  CB  GLN A  90     -34.497  -8.776  -2.806  1.00  0.550          C  
ATOM   1320  CG  GLN A  90     -35.420  -9.560  -1.920  1.00  0.550          C  
ATOM   1321  CD  GLN A  90     -36.576 -10.160  -2.664  1.00  0.550          C  
ATOM   1322  OE1 GLN A  90     -37.636  -9.538  -2.757  1.00  0.550          O  
ATOM   1323  NE2 GLN A  90     -36.384 -11.344  -3.222  1.00  0.550          N  
ATOM   1324  H   GLN A  90     -31.839  -9.972  -2.445  1.00  0.470          H  
ATOM   1325  HA  GLN A  90     -34.169 -10.268  -4.330  1.00  0.470          H  
ATOM   1326 1HB  GLN A  90     -33.880  -8.145  -2.200  1.00  0.660          H  
ATOM   1327 2HB  GLN A  90     -35.111  -8.121  -3.427  1.00  0.660          H  
ATOM   1328 1HG  GLN A  90     -34.869 -10.373  -1.459  1.00  0.660          H  
ATOM   1329 2HG  GLN A  90     -35.819  -8.897  -1.152  1.00  0.660          H  
ATOM   1330 1HE2 GLN A  90     -37.117 -11.787  -3.734  1.00  0.660          H  
ATOM   1331 2HE2 GLN A  90     -35.465 -11.801  -3.157  1.00  0.660          H  
ATOM   1332  N   THR A  91     -33.462  -8.366  -5.758  1.00  0.370          N  
ATOM   1333  CA  THR A  91     -32.880  -7.430  -6.704  1.00  0.360          C  
ATOM   1334  C   THR A  91     -33.612  -6.104  -6.683  1.00  0.350          C  
ATOM   1335  O   THR A  91     -34.834  -6.049  -6.840  1.00  0.360          O  
ATOM   1336  CB  THR A  91     -32.916  -8.004  -8.134  1.00  0.510          C  
ATOM   1337  OG1 THR A  91     -32.187  -9.247  -8.186  1.00  0.510          O  
ATOM   1338  CG2 THR A  91     -32.299  -7.034  -9.129  1.00  0.510          C  
ATOM   1339  H   THR A  91     -34.333  -8.823  -5.993  1.00  0.440          H  
ATOM   1340  HA  THR A  91     -31.856  -7.235  -6.435  1.00  0.430          H  
ATOM   1341  HB  THR A  91     -33.951  -8.189  -8.418  1.00  0.610          H  
ATOM   1342  HG1 THR A  91     -31.266  -9.116  -7.893  1.00  0.610          H  
ATOM   1343 1HG2 THR A  91     -32.348  -7.478 -10.118  1.00  0.610          H  
ATOM   1344 2HG2 THR A  91     -32.836  -6.088  -9.137  1.00  0.610          H  
ATOM   1345 3HG2 THR A  91     -31.259  -6.856  -8.856  1.00  0.610          H  
ATOM   1346  N   LEU A  92     -32.862  -5.030  -6.515  1.00  0.340          N  
ATOM   1347  CA  LEU A  92     -33.430  -3.704  -6.507  1.00  0.340          C  
ATOM   1348  C   LEU A  92     -33.282  -3.136  -7.906  1.00  0.340          C  
ATOM   1349  O   LEU A  92     -32.273  -3.376  -8.581  1.00  0.340          O  
ATOM   1350  CB  LEU A  92     -32.669  -2.820  -5.522  1.00  0.480          C  
ATOM   1351  CG  LEU A  92     -32.540  -3.356  -4.085  1.00  0.480          C  
ATOM   1352  CD1 LEU A  92     -31.761  -2.381  -3.298  1.00  0.480          C  
ATOM   1353  CD2 LEU A  92     -33.887  -3.615  -3.475  1.00  0.480          C  
ATOM   1354  H   LEU A  92     -31.864  -5.152  -6.361  1.00  0.410          H  
ATOM   1355  HA  LEU A  92     -34.488  -3.751  -6.260  1.00  0.410          H  
ATOM   1356 1HB  LEU A  92     -31.669  -2.668  -5.907  1.00  0.570          H  
ATOM   1357 2HB  LEU A  92     -33.166  -1.850  -5.477  1.00  0.570          H  
ATOM   1358  HG  LEU A  92     -31.974  -4.295  -4.097  1.00  0.570          H  
ATOM   1359 1HD1 LEU A  92     -31.646  -2.773  -2.297  1.00  0.570          H  
ATOM   1360 2HD1 LEU A  92     -30.778  -2.241  -3.754  1.00  0.570          H  
ATOM   1361 3HD1 LEU A  92     -32.286  -1.428  -3.266  1.00  0.570          H  
ATOM   1362 1HD2 LEU A  92     -33.765  -3.986  -2.469  1.00  0.570          H  
ATOM   1363 2HD2 LEU A  92     -34.459  -2.704  -3.456  1.00  0.570          H  
ATOM   1364 3HD2 LEU A  92     -34.404  -4.357  -4.066  1.00  0.570          H  
ATOM   1365  N   GLN A  93     -34.260  -2.355  -8.346  1.00  0.340          N  
ATOM   1366  CA  GLN A  93     -34.139  -1.733  -9.656  1.00  0.340          C  
ATOM   1367  C   GLN A  93     -33.709  -0.287  -9.487  1.00  0.330          C  
ATOM   1368  O   GLN A  93     -34.424   0.519  -8.890  1.00  0.330          O  
ATOM   1369  CB  GLN A  93     -35.454  -1.816 -10.424  1.00  0.480          C  
ATOM   1370  CG  GLN A  93     -35.362  -1.299 -11.837  1.00  0.480          C  
ATOM   1371  CD  GLN A  93     -36.691  -1.408 -12.569  1.00  0.480          C  
ATOM   1372  OE1 GLN A  93     -37.508  -0.469 -12.599  1.00  0.480          O  
ATOM   1373  NE2 GLN A  93     -36.918  -2.564 -13.174  1.00  0.480          N  
ATOM   1374  H   GLN A  93     -35.077  -2.193  -7.773  1.00  0.410          H  
ATOM   1375  HA  GLN A  93     -33.366  -2.247 -10.231  1.00  0.410          H  
ATOM   1376 1HB  GLN A  93     -35.788  -2.852 -10.461  1.00  0.570          H  
ATOM   1377 2HB  GLN A  93     -36.218  -1.240  -9.905  1.00  0.570          H  
ATOM   1378 1HG  GLN A  93     -35.053  -0.261 -11.811  1.00  0.570          H  
ATOM   1379 2HG  GLN A  93     -34.622  -1.889 -12.379  1.00  0.570          H  
ATOM   1380 1HE2 GLN A  93     -37.772  -2.709 -13.678  1.00  0.570          H  
ATOM   1381 2HE2 GLN A  93     -36.238  -3.299 -13.132  1.00  0.570          H  
ATOM   1382  N   VAL A  94     -32.535   0.032 -10.009  1.00  0.320          N  
ATOM   1383  CA  VAL A  94     -31.966   1.359  -9.854  1.00  0.300          C  
ATOM   1384  C   VAL A  94     -31.811   2.065 -11.205  1.00  0.300          C  
ATOM   1385  O   VAL A  94     -31.218   1.534 -12.142  1.00  0.310          O  
ATOM   1386  CB  VAL A  94     -30.605   1.236  -9.120  1.00  0.430          C  
ATOM   1387  CG1 VAL A  94     -29.957   2.604  -8.961  1.00  0.430          C  
ATOM   1388  CG2 VAL A  94     -30.830   0.559  -7.736  1.00  0.430          C  
ATOM   1389  H   VAL A  94     -32.002  -0.697 -10.498  1.00  0.380          H  
ATOM   1390  HA  VAL A  94     -32.637   1.957  -9.237  1.00  0.360          H  
ATOM   1391  HB  VAL A  94     -29.934   0.619  -9.711  1.00  0.510          H  
ATOM   1392 1HG1 VAL A  94     -29.002   2.492  -8.452  1.00  0.510          H  
ATOM   1393 2HG1 VAL A  94     -29.788   3.057  -9.934  1.00  0.510          H  
ATOM   1394 3HG1 VAL A  94     -30.613   3.250  -8.368  1.00  0.510          H  
ATOM   1395 1HG2 VAL A  94     -29.887   0.454  -7.220  1.00  0.510          H  
ATOM   1396 2HG2 VAL A  94     -31.504   1.170  -7.141  1.00  0.510          H  
ATOM   1397 3HG2 VAL A  94     -31.269  -0.432  -7.873  1.00  0.510          H  
ATOM   1398  N   HIS A  95     -32.360   3.270 -11.316  1.00  0.290          N  
ATOM   1399  CA  HIS A  95     -32.294   4.010 -12.580  1.00  0.300          C  
ATOM   1400  C   HIS A  95     -31.397   5.226 -12.483  1.00  0.280          C  
ATOM   1401  O   HIS A  95     -31.555   6.042 -11.573  1.00  0.280          O  
ATOM   1402  CB  HIS A  95     -33.688   4.475 -12.980  1.00  0.420          C  
ATOM   1403  CG  HIS A  95     -34.638   3.369 -13.208  1.00  0.420          C  
ATOM   1404  ND1 HIS A  95     -34.711   2.671 -14.403  1.00  0.420          N  
ATOM   1405  CD2 HIS A  95     -35.569   2.825 -12.394  1.00  0.420          C  
ATOM   1406  CE1 HIS A  95     -35.653   1.754 -14.304  1.00  0.420          C  
ATOM   1407  NE2 HIS A  95     -36.187   1.832 -13.102  1.00  0.420          N  
ATOM   1408  H   HIS A  95     -32.857   3.659 -10.507  1.00  0.350          H  
ATOM   1409  HA  HIS A  95     -31.901   3.372 -13.370  1.00  0.360          H  
ATOM   1410 1HB  HIS A  95     -34.093   5.125 -12.201  1.00  0.500          H  
ATOM   1411 2HB  HIS A  95     -33.622   5.059 -13.891  1.00  0.500          H  
ATOM   1412  HD2 HIS A  95     -35.787   3.124 -11.365  1.00  0.500          H  
ATOM   1413  HE1 HIS A  95     -35.945   1.046 -15.081  1.00  0.500          H  
ATOM   1414  HE2 HIS A  95     -36.943   1.219 -12.763  1.00  0.500          H  
ATOM   1415  N   VAL A  96     -30.435   5.350 -13.416  1.00  0.280          N  
ATOM   1416  CA  VAL A  96     -29.503   6.487 -13.401  1.00  0.270          C  
ATOM   1417  C   VAL A  96     -29.351   7.223 -14.742  1.00  0.280          C  
ATOM   1418  O   VAL A  96     -29.142   6.615 -15.799  1.00  0.300          O  
ATOM   1419  CB  VAL A  96     -28.113   6.055 -12.919  1.00  0.380          C  
ATOM   1420  CG1 VAL A  96     -27.153   7.240 -12.912  1.00  0.380          C  
ATOM   1421  CG2 VAL A  96     -28.201   5.499 -11.559  1.00  0.380          C  
ATOM   1422  H   VAL A  96     -30.363   4.626 -14.145  1.00  0.340          H  
ATOM   1423  HA  VAL A  96     -29.882   7.205 -12.680  1.00  0.320          H  
ATOM   1424  HB  VAL A  96     -27.728   5.319 -13.582  1.00  0.460          H  
ATOM   1425 1HG1 VAL A  96     -26.193   6.889 -12.575  1.00  0.460          H  
ATOM   1426 2HG1 VAL A  96     -27.041   7.673 -13.897  1.00  0.460          H  
ATOM   1427 3HG1 VAL A  96     -27.526   8.007 -12.232  1.00  0.460          H  
ATOM   1428 1HG2 VAL A  96     -27.211   5.221 -11.258  1.00  0.460          H  
ATOM   1429 2HG2 VAL A  96     -28.588   6.260 -10.900  1.00  0.460          H  
ATOM   1430 3HG2 VAL A  96     -28.849   4.634 -11.541  1.00  0.460          H  
ATOM   1431  N   ARG A  97     -29.435   8.549 -14.679  1.00  0.280          N  
ATOM   1432  CA  ARG A  97     -29.310   9.418 -15.852  1.00  0.280          C  
ATOM   1433  C   ARG A  97     -28.458  10.641 -15.556  1.00  0.280          C  
ATOM   1434  O   ARG A  97     -28.668  11.276 -14.535  1.00  0.420          O  
ATOM   1435  CB  ARG A  97     -30.702   9.910 -16.228  1.00  0.390          C  
ATOM   1436  CG  ARG A  97     -30.837  10.903 -17.342  1.00  0.390          C  
ATOM   1437  CD  ARG A  97     -32.243  11.388 -17.451  1.00  0.390          C  
ATOM   1438  NE  ARG A  97     -33.185  10.381 -17.942  1.00  0.390          N  
ATOM   1439  CZ  ARG A  97     -34.526  10.420 -17.746  1.00  0.390          C  
ATOM   1440  NH1 ARG A  97     -35.060  11.369 -17.028  1.00  0.390          N  
ATOM   1441  NH2 ARG A  97     -35.299   9.494 -18.291  1.00  0.390          N  
ATOM   1442  H   ARG A  97     -29.579   8.971 -13.750  1.00  0.340          H  
ATOM   1443  HA  ARG A  97     -28.868   8.854 -16.676  1.00  0.340          H  
ATOM   1444 1HB  ARG A  97     -31.270   9.053 -16.543  1.00  0.470          H  
ATOM   1445 2HB  ARG A  97     -31.182  10.335 -15.347  1.00  0.470          H  
ATOM   1446 1HG  ARG A  97     -30.230  11.766 -17.149  1.00  0.470          H  
ATOM   1447 2HG  ARG A  97     -30.546  10.450 -18.276  1.00  0.470          H  
ATOM   1448 1HD  ARG A  97     -32.564  11.713 -16.463  1.00  0.470          H  
ATOM   1449 2HD  ARG A  97     -32.274  12.238 -18.132  1.00  0.470          H  
ATOM   1450  HE  ARG A  97     -32.812   9.613 -18.510  1.00  0.470          H  
ATOM   1451 1HH1 ARG A  97     -34.466  12.090 -16.631  1.00  0.470          H  
ATOM   1452 2HH1 ARG A  97     -36.065  11.403 -16.884  1.00  0.470          H  
ATOM   1453 1HH2 ARG A  97     -34.883   8.787 -18.887  1.00  0.470          H  
ATOM   1454 2HH2 ARG A  97     -36.299   9.523 -18.156  1.00  0.470          H  
ATOM   1455  N   GLN A  98     -27.544  11.036 -16.443  1.00  0.260          N  
ATOM   1456  CA  GLN A  98     -26.900  12.323 -16.196  1.00  0.260          C  
ATOM   1457  C   GLN A  98     -27.834  13.340 -16.854  1.00  0.240          C  
ATOM   1458  O   GLN A  98     -28.287  13.094 -17.981  1.00  0.250          O  
ATOM   1459  CB  GLN A  98     -25.450  12.377 -16.709  1.00  0.360          C  
ATOM   1460  CG  GLN A  98     -24.486  11.425 -15.938  1.00  0.360          C  
ATOM   1461  CD  GLN A  98     -22.958  11.742 -16.085  1.00  0.360          C  
ATOM   1462  OE1 GLN A  98     -22.522  12.888 -15.833  1.00  0.360          O  
ATOM   1463  NE2 GLN A  98     -22.145  10.752 -16.464  1.00  0.360          N  
ATOM   1464  H   GLN A  98     -27.349  10.507 -17.284  1.00  0.310          H  
ATOM   1465  HA  GLN A  98     -26.879  12.531 -15.124  1.00  0.310          H  
ATOM   1466 1HB  GLN A  98     -25.423  12.098 -17.765  1.00  0.440          H  
ATOM   1467 2HB  GLN A  98     -25.096  13.361 -16.640  1.00  0.440          H  
ATOM   1468 1HG  GLN A  98     -24.727  11.476 -14.907  1.00  0.440          H  
ATOM   1469 2HG  GLN A  98     -24.643  10.406 -16.302  1.00  0.440          H  
ATOM   1470 1HE2 GLN A  98     -21.139  10.890 -16.569  1.00  0.440          H  
ATOM   1471 2HE2 GLN A  98     -22.476   9.823 -16.680  1.00  0.440          H  
ATOM   1472  N   THR A  99     -28.153  14.445 -16.162  1.00  0.250          N  
ATOM   1473  CA  THR A  99     -29.117  15.406 -16.728  1.00  0.260          C  
ATOM   1474  C   THR A  99     -28.528  16.380 -17.730  1.00  0.270          C  
ATOM   1475  O   THR A  99     -27.316  16.572 -17.799  1.00  0.270          O  
ATOM   1476  CB  THR A  99     -29.820  16.223 -15.627  1.00  0.360          C  
ATOM   1477  OG1 THR A  99     -30.887  16.974 -16.226  1.00  0.360          O  
ATOM   1478  CG2 THR A  99     -28.834  17.194 -14.953  1.00  0.360          C  
ATOM   1479  H   THR A  99     -27.736  14.584 -15.237  1.00  0.300          H  
ATOM   1480  HA  THR A  99     -29.890  14.837 -17.249  1.00  0.310          H  
ATOM   1481  HB  THR A  99     -30.234  15.546 -14.876  1.00  0.430          H  
ATOM   1482  HG1 THR A  99     -31.600  16.362 -16.503  1.00  0.430          H  
ATOM   1483 1HG2 THR A  99     -29.349  17.765 -14.196  1.00  0.430          H  
ATOM   1484 2HG2 THR A  99     -28.036  16.638 -14.499  1.00  0.430          H  
ATOM   1485 3HG2 THR A  99     -28.418  17.875 -15.670  1.00  0.430          H  
ATOM   1486  N   GLU A 100     -29.410  17.106 -18.411  1.00  0.320          N  
ATOM   1487  CA  GLU A 100     -29.059  18.053 -19.469  1.00  0.350          C  
ATOM   1488  C   GLU A 100     -28.236  19.286 -19.090  1.00  0.370          C  
ATOM   1489  O   GLU A 100     -27.685  19.932 -19.986  1.00  0.600          O  
ATOM   1490  CB  GLU A 100     -30.329  18.444 -20.213  1.00  0.480          C  
ATOM   1491  CG  GLU A 100     -30.965  17.279 -21.005  1.00  0.480          C  
ATOM   1492  CD  GLU A 100     -31.817  16.377 -20.160  1.00  0.480          C  
ATOM   1493  OE1 GLU A 100     -31.961  16.669 -18.989  1.00  0.480          O  
ATOM   1494  OE2 GLU A 100     -32.303  15.398 -20.666  1.00  0.480          O  
ATOM   1495  H   GLU A 100     -30.405  16.934 -18.226  1.00  0.380          H  
ATOM   1496  HA  GLU A 100     -28.461  17.511 -20.189  1.00  0.420          H  
ATOM   1497 1HB  GLU A 100     -31.064  18.817 -19.508  1.00  0.570          H  
ATOM   1498 2HB  GLU A 100     -30.106  19.235 -20.924  1.00  0.570          H  
ATOM   1499 1HG  GLU A 100     -31.579  17.692 -21.806  1.00  0.570          H  
ATOM   1500 2HG  GLU A 100     -30.169  16.687 -21.463  1.00  0.570          H  
ATOM   1501  N   ASP A 101     -28.212  19.659 -17.815  1.00  0.330          N  
ATOM   1502  CA  ASP A 101     -27.420  20.801 -17.343  1.00  0.310          C  
ATOM   1503  C   ASP A 101     -27.111  20.631 -15.859  1.00  0.290          C  
ATOM   1504  O   ASP A 101     -27.993  20.760 -15.007  1.00  0.380          O  
ATOM   1505  CB  ASP A 101     -28.115  22.150 -17.555  1.00  0.440          C  
ATOM   1506  CG  ASP A 101     -27.209  23.394 -17.261  1.00  0.440          C  
ATOM   1507  OD1 ASP A 101     -25.993  23.244 -17.112  1.00  0.440          O  
ATOM   1508  OD2 ASP A 101     -27.727  24.479 -17.210  1.00  0.440          O  
ATOM   1509  H   ASP A 101     -28.718  19.090 -17.149  1.00  0.400          H  
ATOM   1510  HA  ASP A 101     -26.474  20.818 -17.885  1.00  0.370          H  
ATOM   1511 1HB  ASP A 101     -28.374  22.224 -18.585  1.00  0.530          H  
ATOM   1512 2HB  ASP A 101     -29.032  22.208 -16.964  1.00  0.530          H  
ATOM   1513  N   TYR A 102     -25.871  20.295 -15.555  1.00  0.260          N  
ATOM   1514  CA  TYR A 102     -25.436  20.043 -14.193  1.00  0.320          C  
ATOM   1515  C   TYR A 102     -24.143  20.873 -14.022  1.00  0.290          C  
ATOM   1516  O   TYR A 102     -23.218  20.645 -14.792  1.00  0.350          O  
ATOM   1517  CB  TYR A 102     -25.240  18.532 -14.019  1.00  0.420          C  
ATOM   1518  CG  TYR A 102     -24.850  18.051 -12.651  1.00  0.420          C  
ATOM   1519  CD1 TYR A 102     -25.748  18.108 -11.589  1.00  0.420          C  
ATOM   1520  CD2 TYR A 102     -23.611  17.525 -12.466  1.00  0.420          C  
ATOM   1521  CE1 TYR A 102     -25.355  17.650 -10.335  1.00  0.420          C  
ATOM   1522  CE2 TYR A 102     -23.229  17.073 -11.228  1.00  0.420          C  
ATOM   1523  CZ  TYR A 102     -24.078  17.135 -10.163  1.00  0.420          C  
ATOM   1524  OH  TYR A 102     -23.638  16.723  -8.907  1.00  0.420          O  
ATOM   1525  H   TYR A 102     -25.203  20.212 -16.314  1.00  0.310          H  
ATOM   1526  HA  TYR A 102     -26.211  20.352 -13.512  1.00  0.380          H  
ATOM   1527 1HB  TYR A 102     -26.153  18.026 -14.295  1.00  0.510          H  
ATOM   1528 2HB  TYR A 102     -24.476  18.197 -14.717  1.00  0.510          H  
ATOM   1529  HD1 TYR A 102     -26.746  18.522 -11.735  1.00  0.510          H  
ATOM   1530  HD2 TYR A 102     -22.930  17.472 -13.308  1.00  0.510          H  
ATOM   1531  HE1 TYR A 102     -26.043  17.709  -9.490  1.00  0.510          H  
ATOM   1532  HE2 TYR A 102     -22.243  16.663 -11.086  1.00  0.510          H  
ATOM   1533  HH  TYR A 102     -22.693  17.027  -8.781  1.00  0.510          H  
ATOM   1534  N   PRO A 103     -24.059  21.836 -13.065  1.00  0.230          N  
ATOM   1535  CA  PRO A 103     -22.941  22.771 -12.860  1.00  0.210          C  
ATOM   1536  C   PRO A 103     -21.626  22.046 -12.754  1.00  0.170          C  
ATOM   1537  O   PRO A 103     -21.597  20.930 -12.243  1.00  0.160          O  
ATOM   1538  CB  PRO A 103     -23.300  23.451 -11.533  1.00  0.320          C  
ATOM   1539  CG  PRO A 103     -24.802  23.383 -11.462  1.00  0.320          C  
ATOM   1540  CD  PRO A 103     -25.167  22.043 -12.093  1.00  0.320          C  
ATOM   1541  HA  PRO A 103     -22.918  23.497 -13.697  1.00  0.250          H  
ATOM   1542 1HB  PRO A 103     -22.819  22.939 -10.708  1.00  0.380          H  
ATOM   1543 2HB  PRO A 103     -22.911  24.480 -11.535  1.00  0.380          H  
ATOM   1544 1HG  PRO A 103     -25.123  23.444 -10.402  1.00  0.380          H  
ATOM   1545 2HG  PRO A 103     -25.251  24.240 -11.985  1.00  0.380          H  
ATOM   1546 1HD  PRO A 103     -25.201  21.233 -11.338  1.00  0.380          H  
ATOM   1547 2HD  PRO A 103     -26.133  22.206 -12.594  1.00  0.380          H  
ATOM   1548  N   VAL A 104     -20.573  22.647 -13.300  1.00  0.170          N  
ATOM   1549  CA  VAL A 104     -19.272  21.996 -13.327  1.00  0.150          C  
ATOM   1550  C   VAL A 104     -18.176  22.769 -12.631  1.00  0.150          C  
ATOM   1551  O   VAL A 104     -17.837  23.892 -13.026  1.00  0.150          O  
ATOM   1552  CB  VAL A 104     -18.848  21.757 -14.778  1.00  0.220          C  
ATOM   1553  CG1 VAL A 104     -17.476  21.064 -14.827  1.00  0.220          C  
ATOM   1554  CG2 VAL A 104     -19.891  20.953 -15.463  1.00  0.220          C  
ATOM   1555  H   VAL A 104     -20.682  23.603 -13.656  1.00  0.200          H  
ATOM   1556  HA  VAL A 104     -19.362  21.030 -12.828  1.00  0.180          H  
ATOM   1557  HB  VAL A 104     -18.762  22.704 -15.280  1.00  0.260          H  
ATOM   1558 1HG1 VAL A 104     -17.189  20.900 -15.855  1.00  0.260          H  
ATOM   1559 2HG1 VAL A 104     -16.707  21.673 -14.344  1.00  0.260          H  
ATOM   1560 3HG1 VAL A 104     -17.543  20.103 -14.318  1.00  0.260          H  
ATOM   1561 1HG2 VAL A 104     -19.599  20.824 -16.486  1.00  0.260          H  
ATOM   1562 2HG2 VAL A 104     -19.995  19.993 -14.968  1.00  0.260          H  
ATOM   1563 3HG2 VAL A 104     -20.847  21.462 -15.436  1.00  0.260          H  
ATOM   1564  N   ASP A 105     -17.569  22.121 -11.657  1.00  0.140          N  
ATOM   1565  CA  ASP A 105     -16.464  22.690 -10.919  1.00  0.130          C  
ATOM   1566  C   ASP A 105     -15.164  22.028 -11.352  1.00  0.140          C  
ATOM   1567  O   ASP A 105     -14.977  20.833 -11.139  1.00  0.170          O  
ATOM   1568  CB  ASP A 105     -16.651  22.479  -9.429  1.00  0.190          C  
ATOM   1569  CG  ASP A 105     -17.827  23.256  -8.820  1.00  0.190          C  
ATOM   1570  OD1 ASP A 105     -18.441  24.052  -9.485  1.00  0.190          O  
ATOM   1571  OD2 ASP A 105     -18.107  23.042  -7.659  1.00  0.190          O  
ATOM   1572  H   ASP A 105     -17.897  21.181 -11.412  1.00  0.170          H  
ATOM   1573  HA  ASP A 105     -16.398  23.757 -11.130  1.00  0.160          H  
ATOM   1574 1HB  ASP A 105     -16.842  21.417  -9.257  1.00  0.220          H  
ATOM   1575 2HB  ASP A 105     -15.741  22.702  -8.937  1.00  0.220          H  
ATOM   1576  N   LEU A 106     -14.288  22.779 -12.006  1.00  0.140          N  
ATOM   1577  CA  LEU A 106     -13.029  22.223 -12.480  1.00  0.140          C  
ATOM   1578  C   LEU A 106     -11.804  22.796 -11.815  1.00  0.160          C  
ATOM   1579  O   LEU A 106     -11.602  24.006 -11.795  1.00  0.180          O  
ATOM   1580  CB  LEU A 106     -12.903  22.446 -13.970  1.00  0.200          C  
ATOM   1581  CG  LEU A 106     -11.552  22.126 -14.611  1.00  0.200          C  
ATOM   1582  CD1 LEU A 106     -11.196  20.706 -14.530  1.00  0.200          C  
ATOM   1583  CD2 LEU A 106     -11.639  22.474 -15.986  1.00  0.200          C  
ATOM   1584  H   LEU A 106     -14.494  23.764 -12.193  1.00  0.170          H  
ATOM   1585  HA  LEU A 106     -13.042  21.159 -12.284  1.00  0.170          H  
ATOM   1586 1HB  LEU A 106     -13.667  21.865 -14.467  1.00  0.240          H  
ATOM   1587 2HB  LEU A 106     -13.092  23.503 -14.142  1.00  0.240          H  
ATOM   1588  HG  LEU A 106     -10.767  22.709 -14.130  1.00  0.240          H  
ATOM   1589 1HD1 LEU A 106     -10.244  20.604 -15.020  1.00  0.240          H  
ATOM   1590 2HD1 LEU A 106     -11.100  20.382 -13.515  1.00  0.240          H  
ATOM   1591 3HD1 LEU A 106     -11.941  20.106 -15.033  1.00  0.240          H  
ATOM   1592 1HD2 LEU A 106     -10.685  22.277 -16.449  1.00  0.240          H  
ATOM   1593 2HD2 LEU A 106     -12.420  21.884 -16.458  1.00  0.240          H  
ATOM   1594 3HD2 LEU A 106     -11.876  23.493 -16.068  1.00  0.240          H  
ATOM   1595  N   TYR A 107     -10.964  21.929 -11.307  1.00  0.150          N  
ATOM   1596  CA  TYR A 107      -9.741  22.383 -10.684  1.00  0.150          C  
ATOM   1597  C   TYR A 107      -8.574  21.964 -11.567  1.00  0.150          C  
ATOM   1598  O   TYR A 107      -8.465  20.793 -11.959  1.00  0.140          O  
ATOM   1599  CB  TYR A 107      -9.638  21.807  -9.289  1.00  0.210          C  
ATOM   1600  CG  TYR A 107      -8.474  22.266  -8.498  1.00  0.210          C  
ATOM   1601  CD1 TYR A 107      -8.522  23.481  -7.864  1.00  0.210          C  
ATOM   1602  CD2 TYR A 107      -7.379  21.474  -8.373  1.00  0.210          C  
ATOM   1603  CE1 TYR A 107      -7.468  23.865  -7.080  1.00  0.210          C  
ATOM   1604  CE2 TYR A 107      -6.347  21.844  -7.593  1.00  0.210          C  
ATOM   1605  CZ  TYR A 107      -6.387  23.014  -6.936  1.00  0.210          C  
ATOM   1606  OH  TYR A 107      -5.365  23.329  -6.115  1.00  0.210          O  
ATOM   1607  H   TYR A 107     -11.201  20.933 -11.364  1.00  0.180          H  
ATOM   1608  HA  TYR A 107      -9.741  23.468 -10.624  1.00  0.180          H  
ATOM   1609 1HB  TYR A 107     -10.543  22.059  -8.731  1.00  0.250          H  
ATOM   1610 2HB  TYR A 107      -9.593  20.724  -9.356  1.00  0.250          H  
ATOM   1611  HD1 TYR A 107      -9.396  24.121  -7.963  1.00  0.250          H  
ATOM   1612  HD2 TYR A 107      -7.342  20.543  -8.878  1.00  0.250          H  
ATOM   1613  HE1 TYR A 107      -7.495  24.816  -6.554  1.00  0.250          H  
ATOM   1614  HE2 TYR A 107      -5.497  21.190  -7.483  1.00  0.250          H  
ATOM   1615  HH  TYR A 107      -4.729  22.613  -6.115  1.00  0.250          H  
ATOM   1616  N   TYR A 108      -7.720  22.928 -11.906  1.00  0.160          N  
ATOM   1617  CA  TYR A 108      -6.574  22.678 -12.765  1.00  0.160          C  
ATOM   1618  C   TYR A 108      -5.329  22.488 -11.911  1.00  0.160          C  
ATOM   1619  O   TYR A 108      -4.880  23.427 -11.242  1.00  0.190          O  
ATOM   1620  CB  TYR A 108      -6.390  23.871 -13.695  1.00  0.220          C  
ATOM   1621  CG  TYR A 108      -5.402  23.709 -14.810  1.00  0.220          C  
ATOM   1622  CD1 TYR A 108      -5.870  23.325 -16.027  1.00  0.220          C  
ATOM   1623  CD2 TYR A 108      -4.045  23.941 -14.632  1.00  0.220          C  
ATOM   1624  CE1 TYR A 108      -5.016  23.199 -17.067  1.00  0.220          C  
ATOM   1625  CE2 TYR A 108      -3.180  23.813 -15.691  1.00  0.220          C  
ATOM   1626  CZ  TYR A 108      -3.676  23.454 -16.912  1.00  0.220          C  
ATOM   1627  OH  TYR A 108      -2.857  23.313 -17.987  1.00  0.220          O  
ATOM   1628  H   TYR A 108      -7.875  23.888 -11.586  1.00  0.190          H  
ATOM   1629  HA  TYR A 108      -6.739  21.763 -13.342  1.00  0.190          H  
ATOM   1630 1HB  TYR A 108      -7.353  24.119 -14.137  1.00  0.270          H  
ATOM   1631 2HB  TYR A 108      -6.095  24.728 -13.104  1.00  0.270          H  
ATOM   1632  HD1 TYR A 108      -6.933  23.134 -16.170  1.00  0.270          H  
ATOM   1633  HD2 TYR A 108      -3.673  24.219 -13.668  1.00  0.270          H  
ATOM   1634  HE1 TYR A 108      -5.403  22.907 -18.028  1.00  0.270          H  
ATOM   1635  HE2 TYR A 108      -2.113  23.998 -15.561  1.00  0.270          H  
ATOM   1636  HH  TYR A 108      -1.942  23.254 -17.708  1.00  0.270          H  
ATOM   1637  N   LEU A 109      -4.798  21.273 -11.893  1.00  0.150          N  
ATOM   1638  CA  LEU A 109      -3.651  20.954 -11.064  1.00  0.150          C  
ATOM   1639  C   LEU A 109      -2.379  20.743 -11.908  1.00  0.150          C  
ATOM   1640  O   LEU A 109      -2.294  19.801 -12.704  1.00  0.160          O  
ATOM   1641  CB  LEU A 109      -4.023  19.739 -10.212  1.00  0.210          C  
ATOM   1642  CG  LEU A 109      -2.981  19.190  -9.323  1.00  0.210          C  
ATOM   1643  CD1 LEU A 109      -2.564  20.260  -8.326  1.00  0.210          C  
ATOM   1644  CD2 LEU A 109      -3.559  17.977  -8.601  1.00  0.210          C  
ATOM   1645  H   LEU A 109      -5.205  20.526 -12.468  1.00  0.180          H  
ATOM   1646  HA  LEU A 109      -3.484  21.801 -10.409  1.00  0.180          H  
ATOM   1647 1HB  LEU A 109      -4.873  20.011  -9.596  1.00  0.250          H  
ATOM   1648 2HB  LEU A 109      -4.342  18.943 -10.884  1.00  0.250          H  
ATOM   1649  HG  LEU A 109      -2.129  18.886  -9.904  1.00  0.250          H  
ATOM   1650 1HD1 LEU A 109      -1.834  19.893  -7.675  1.00  0.250          H  
ATOM   1651 2HD1 LEU A 109      -2.153  21.118  -8.829  1.00  0.250          H  
ATOM   1652 3HD1 LEU A 109      -3.424  20.555  -7.759  1.00  0.250          H  
ATOM   1653 1HD2 LEU A 109      -2.805  17.562  -7.969  1.00  0.250          H  
ATOM   1654 2HD2 LEU A 109      -4.418  18.277  -8.000  1.00  0.250          H  
ATOM   1655 3HD2 LEU A 109      -3.872  17.231  -9.318  1.00  0.250          H  
ATOM   1656  N   MET A 110      -1.394  21.635 -11.727  1.00  0.160          N  
ATOM   1657  CA  MET A 110      -0.203  21.626 -12.581  1.00  0.180          C  
ATOM   1658  C   MET A 110       1.150  21.132 -12.030  1.00  0.180          C  
ATOM   1659  O   MET A 110       1.614  21.547 -10.959  1.00  0.190          O  
ATOM   1660  CB  MET A 110      -0.004  23.051 -13.113  1.00  0.240          C  
ATOM   1661  CG  MET A 110       1.189  23.228 -14.037  1.00  0.240          C  
ATOM   1662  SD  MET A 110       1.364  24.866 -14.711  1.00  0.240          S  
ATOM   1663  CE  MET A 110       2.725  24.551 -15.846  1.00  0.240          C  
ATOM   1664  H   MET A 110      -1.530  22.368 -11.020  1.00  0.190          H  
ATOM   1665  HA  MET A 110      -0.427  20.982 -13.429  1.00  0.220          H  
ATOM   1666 1HB  MET A 110      -0.891  23.349 -13.651  1.00  0.290          H  
ATOM   1667 2HB  MET A 110       0.115  23.735 -12.270  1.00  0.290          H  
ATOM   1668 1HG  MET A 110       2.094  23.022 -13.487  1.00  0.290          H  
ATOM   1669 2HG  MET A 110       1.130  22.516 -14.861  1.00  0.290          H  
ATOM   1670 1HE  MET A 110       2.997  25.470 -16.361  1.00  0.290          H  
ATOM   1671 2HE  MET A 110       3.581  24.173 -15.284  1.00  0.290          H  
ATOM   1672 3HE  MET A 110       2.423  23.803 -16.578  1.00  0.290          H  
ATOM   1673  N   ASP A 111       1.826  20.347 -12.892  1.00  0.200          N  
ATOM   1674  CA  ASP A 111       3.221  19.885 -12.786  1.00  0.220          C  
ATOM   1675  C   ASP A 111       4.188  21.049 -12.966  1.00  0.260          C  
ATOM   1676  O   ASP A 111       4.182  21.688 -14.017  1.00  0.300          O  
ATOM   1677  CB  ASP A 111       3.485  18.848 -13.909  1.00  0.300          C  
ATOM   1678  CG  ASP A 111       4.971  18.250 -14.106  1.00  0.300          C  
ATOM   1679  OD1 ASP A 111       5.924  18.752 -13.500  1.00  0.300          O  
ATOM   1680  OD2 ASP A 111       5.141  17.368 -14.968  1.00  0.300          O  
ATOM   1681  H   ASP A 111       1.315  19.988 -13.707  1.00  0.240          H  
ATOM   1682  HA  ASP A 111       3.377  19.433 -11.802  1.00  0.260          H  
ATOM   1683 1HB  ASP A 111       2.839  17.990 -13.704  1.00  0.360          H  
ATOM   1684 2HB  ASP A 111       3.159  19.252 -14.834  1.00  0.360          H  
ATOM   1685  N   LEU A 112       4.956  21.388 -11.933  1.00  0.280          N  
ATOM   1686  CA  LEU A 112       5.886  22.503 -12.045  1.00  0.320          C  
ATOM   1687  C   LEU A 112       7.336  22.067 -12.206  1.00  0.340          C  
ATOM   1688  O   LEU A 112       8.231  22.832 -11.861  1.00  0.390          O  
ATOM   1689  CB  LEU A 112       5.846  23.383 -10.820  1.00  0.430          C  
ATOM   1690  CG  LEU A 112       4.569  23.997 -10.446  1.00  0.430          C  
ATOM   1691  CD1 LEU A 112       4.844  24.754  -9.204  1.00  0.430          C  
ATOM   1692  CD2 LEU A 112       4.008  24.884 -11.530  1.00  0.430          C  
ATOM   1693  H   LEU A 112       4.881  20.883 -11.042  1.00  0.340          H  
ATOM   1694  HA  LEU A 112       5.625  23.082 -12.922  1.00  0.380          H  
ATOM   1695 1HB  LEU A 112       6.115  22.768 -10.007  1.00  0.520          H  
ATOM   1696 2HB  LEU A 112       6.576  24.176 -10.922  1.00  0.520          H  
ATOM   1697  HG  LEU A 112       3.854  23.206 -10.224  1.00  0.520          H  
ATOM   1698 1HD1 LEU A 112       3.952  25.209  -8.839  1.00  0.520          H  
ATOM   1699 2HD1 LEU A 112       5.231  24.061  -8.466  1.00  0.520          H  
ATOM   1700 3HD1 LEU A 112       5.581  25.529  -9.408  1.00  0.520          H  
ATOM   1701 1HD2 LEU A 112       3.078  25.320 -11.200  1.00  0.520          H  
ATOM   1702 2HD2 LEU A 112       4.711  25.666 -11.729  1.00  0.520          H  
ATOM   1703 3HD2 LEU A 112       3.822  24.314 -12.431  1.00  0.520          H  
ATOM   1704  N   SER A 113       7.610  20.852 -12.661  1.00  0.330          N  
ATOM   1705  CA  SER A 113       9.017  20.483 -12.847  1.00  0.360          C  
ATOM   1706  C   SER A 113       9.583  21.292 -14.026  1.00  0.360          C  
ATOM   1707  O   SER A 113       8.825  21.768 -14.870  1.00  0.740          O  
ATOM   1708  CB  SER A 113       9.157  18.997 -13.093  1.00  0.490          C  
ATOM   1709  OG  SER A 113       8.605  18.669 -14.324  1.00  0.490          O  
ATOM   1710  H   SER A 113       6.858  20.193 -12.917  1.00  0.400          H  
ATOM   1711  HA  SER A 113       9.576  20.746 -11.946  1.00  0.430          H  
ATOM   1712 1HB  SER A 113      10.211  18.722 -13.074  1.00  0.590          H  
ATOM   1713 2HB  SER A 113       8.652  18.437 -12.302  1.00  0.590          H  
ATOM   1714  HG  SER A 113       7.629  18.589 -14.156  1.00  0.590          H  
ATOM   1715  N   ALA A 114      10.912  21.356 -14.155  1.00  0.320          N  
ATOM   1716  CA  ALA A 114      11.595  22.208 -15.145  1.00  0.430          C  
ATOM   1717  C   ALA A 114      11.170  22.007 -16.604  1.00  0.420          C  
ATOM   1718  O   ALA A 114      11.167  22.966 -17.386  1.00  1.060          O  
ATOM   1719  CB  ALA A 114      13.097  21.999 -15.038  1.00  0.560          C  
ATOM   1720  H   ALA A 114      11.474  20.889 -13.466  1.00  0.380          H  
ATOM   1721  HA  ALA A 114      11.388  23.241 -14.877  1.00  0.520          H  
ATOM   1722 1HB  ALA A 114      13.608  22.680 -15.719  1.00  0.670          H  
ATOM   1723 2HB  ALA A 114      13.414  22.210 -14.021  1.00  0.670          H  
ATOM   1724 3HB  ALA A 114      13.347  20.976 -15.295  1.00  0.670          H  
ATOM   1725  N   SER A 115      10.793  20.798 -17.003  1.00  0.430          N  
ATOM   1726  CA  SER A 115      10.401  20.579 -18.395  1.00  0.460          C  
ATOM   1727  C   SER A 115       9.093  21.305 -18.754  1.00  0.400          C  
ATOM   1728  O   SER A 115       8.766  21.468 -19.931  1.00  0.560          O  
ATOM   1729  CB  SER A 115      10.258  19.101 -18.701  1.00  0.630          C  
ATOM   1730  OG  SER A 115       9.177  18.541 -18.022  1.00  0.630          O  
ATOM   1731  H   SER A 115      10.784  20.013 -16.365  1.00  0.520          H  
ATOM   1732  HA  SER A 115      11.193  20.978 -19.031  1.00  0.550          H  
ATOM   1733 1HB  SER A 115      10.118  18.971 -19.775  1.00  0.760          H  
ATOM   1734 2HB  SER A 115      11.171  18.581 -18.425  1.00  0.760          H  
ATOM   1735  HG  SER A 115       9.051  17.656 -18.412  1.00  0.760          H  
ATOM   1736  N   MET A 116       8.363  21.789 -17.739  1.00  0.310          N  
ATOM   1737  CA  MET A 116       7.084  22.475 -17.906  1.00  0.310          C  
ATOM   1738  C   MET A 116       7.242  23.988 -18.171  1.00  0.320          C  
ATOM   1739  O   MET A 116       6.259  24.745 -18.254  1.00  0.310          O  
ATOM   1740  CB  MET A 116       6.212  22.194 -16.694  1.00  0.430          C  
ATOM   1741  CG  MET A 116       5.893  20.684 -16.505  1.00  0.430          C  
ATOM   1742  SD  MET A 116       4.902  19.898 -17.816  1.00  0.430          S  
ATOM   1743  CE  MET A 116       3.236  20.593 -17.612  1.00  0.430          C  
ATOM   1744  H   MET A 116       8.702  21.648 -16.785  1.00  0.370          H  
ATOM   1745  HA  MET A 116       6.606  22.035 -18.770  1.00  0.370          H  
ATOM   1746 1HB  MET A 116       6.702  22.543 -15.794  1.00  0.520          H  
ATOM   1747 2HB  MET A 116       5.274  22.733 -16.784  1.00  0.520          H  
ATOM   1748 1HG  MET A 116       6.840  20.141 -16.435  1.00  0.520          H  
ATOM   1749 2HG  MET A 116       5.398  20.538 -15.596  1.00  0.520          H  
ATOM   1750 1HE  MET A 116       2.577  20.179 -18.377  1.00  0.520          H  
ATOM   1751 2HE  MET A 116       2.847  20.364 -16.640  1.00  0.520          H  
ATOM   1752 3HE  MET A 116       3.278  21.665 -17.726  1.00  0.520          H  
ATOM   1753  N   ASP A 117       8.487  24.432 -18.371  1.00  0.350          N  
ATOM   1754  CA  ASP A 117       8.786  25.833 -18.659  1.00  0.370          C  
ATOM   1755  C   ASP A 117       8.033  26.317 -19.913  1.00  0.360          C  
ATOM   1756  O   ASP A 117       7.604  27.466 -19.982  1.00  0.400          O  
ATOM   1757  CB  ASP A 117      10.301  26.003 -18.824  1.00  0.510          C  
ATOM   1758  CG  ASP A 117      10.806  27.460 -18.855  1.00  0.510          C  
ATOM   1759  OD1 ASP A 117      10.723  28.161 -17.850  1.00  0.510          O  
ATOM   1760  OD2 ASP A 117      11.291  27.849 -19.886  1.00  0.510          O  
ATOM   1761  H   ASP A 117       9.271  23.781 -18.262  1.00  0.420          H  
ATOM   1762  HA  ASP A 117       8.477  26.444 -17.825  1.00  0.440          H  
ATOM   1763 1HB  ASP A 117      10.807  25.480 -18.010  1.00  0.610          H  
ATOM   1764 2HB  ASP A 117      10.610  25.517 -19.754  1.00  0.610          H  
ATOM   1765  N   ASP A 118       7.795  25.433 -20.888  1.00  0.400          N  
ATOM   1766  CA  ASP A 118       7.081  25.831 -22.100  1.00  0.470          C  
ATOM   1767  C   ASP A 118       5.553  25.705 -21.994  1.00  0.380          C  
ATOM   1768  O   ASP A 118       4.848  26.018 -22.952  1.00  0.420          O  
ATOM   1769  CB  ASP A 118       7.551  24.986 -23.287  1.00  0.630          C  
ATOM   1770  CG  ASP A 118       8.980  25.285 -23.730  1.00  0.630          C  
ATOM   1771  OD1 ASP A 118       9.302  26.430 -23.937  1.00  0.630          O  
ATOM   1772  OD2 ASP A 118       9.749  24.358 -23.820  1.00  0.630          O  
ATOM   1773  H   ASP A 118       8.167  24.491 -20.821  1.00  0.480          H  
ATOM   1774  HA  ASP A 118       7.320  26.874 -22.304  1.00  0.560          H  
ATOM   1775 1HB  ASP A 118       7.478  23.927 -23.022  1.00  0.760          H  
ATOM   1776 2HB  ASP A 118       6.883  25.151 -24.133  1.00  0.760          H  
ATOM   1777  N   ASP A 119       5.033  25.237 -20.850  1.00  0.320          N  
ATOM   1778  CA  ASP A 119       3.590  25.076 -20.659  1.00  0.300          C  
ATOM   1779  C   ASP A 119       2.977  26.309 -20.012  1.00  0.300          C  
ATOM   1780  O   ASP A 119       1.869  26.732 -20.359  1.00  0.330          O  
ATOM   1781  CB  ASP A 119       3.329  23.880 -19.762  1.00  0.430          C  
ATOM   1782  CG  ASP A 119       3.763  22.591 -20.377  1.00  0.430          C  
ATOM   1783  OD1 ASP A 119       4.848  22.215 -20.116  1.00  0.430          O  
ATOM   1784  OD2 ASP A 119       2.967  21.918 -20.965  1.00  0.430          O  
ATOM   1785  H   ASP A 119       5.649  24.991 -20.073  1.00  0.380          H  
ATOM   1786  HA  ASP A 119       3.120  24.914 -21.633  1.00  0.360          H  
ATOM   1787 1HB  ASP A 119       3.864  24.009 -18.821  1.00  0.510          H  
ATOM   1788 2HB  ASP A 119       2.264  23.820 -19.529  1.00  0.510          H  
ATOM   1789  N   LEU A 120       3.743  26.963 -19.127  1.00  0.320          N  
ATOM   1790  CA  LEU A 120       3.218  28.115 -18.367  1.00  0.370          C  
ATOM   1791  C   LEU A 120       2.866  29.255 -19.334  1.00  0.430          C  
ATOM   1792  O   LEU A 120       1.992  30.080 -19.076  1.00  0.540          O  
ATOM   1793  CB  LEU A 120       4.256  28.613 -17.331  1.00  0.500          C  
ATOM   1794  CG  LEU A 120       5.493  29.449 -17.849  1.00  0.500          C  
ATOM   1795  CD1 LEU A 120       5.178  30.960 -17.711  1.00  0.500          C  
ATOM   1796  CD2 LEU A 120       6.711  29.108 -17.087  1.00  0.500          C  
ATOM   1797  H   LEU A 120       4.655  26.551 -18.893  1.00  0.380          H  
ATOM   1798  HA  LEU A 120       2.318  27.808 -17.837  1.00  0.440          H  
ATOM   1799 1HB  LEU A 120       3.736  29.228 -16.590  1.00  0.600          H  
ATOM   1800 2HB  LEU A 120       4.652  27.747 -16.817  1.00  0.600          H  
ATOM   1801  HG  LEU A 120       5.679  29.223 -18.889  1.00  0.600          H  
ATOM   1802 1HD1 LEU A 120       6.025  31.534 -18.071  1.00  0.600          H  
ATOM   1803 2HD1 LEU A 120       4.302  31.249 -18.275  1.00  0.600          H  
ATOM   1804 3HD1 LEU A 120       5.001  31.196 -16.654  1.00  0.600          H  
ATOM   1805 1HD2 LEU A 120       7.557  29.685 -17.465  1.00  0.600          H  
ATOM   1806 2HD2 LEU A 120       6.553  29.338 -16.035  1.00  0.600          H  
ATOM   1807 3HD2 LEU A 120       6.909  28.063 -17.225  1.00  0.600          H  
ATOM   1808  N   ASN A 121       3.549  29.255 -20.479  1.00  0.440          N  
ATOM   1809  CA  ASN A 121       3.438  30.259 -21.528  1.00  0.510          C  
ATOM   1810  C   ASN A 121       2.393  29.917 -22.598  1.00  0.470          C  
ATOM   1811  O   ASN A 121       2.285  30.622 -23.607  1.00  0.520          O  
ATOM   1812  CB  ASN A 121       4.795  30.433 -22.184  1.00  0.690          C  
ATOM   1813  CG  ASN A 121       5.795  31.105 -21.298  1.00  0.690          C  
ATOM   1814  OD1 ASN A 121       5.495  32.108 -20.642  1.00  0.690          O  
ATOM   1815  ND2 ASN A 121       6.986  30.566 -21.253  1.00  0.690          N  
ATOM   1816  H   ASN A 121       4.222  28.506 -20.594  1.00  0.530          H  
ATOM   1817  HA  ASN A 121       3.137  31.201 -21.066  1.00  0.610          H  
ATOM   1818 1HB  ASN A 121       5.184  29.447 -22.460  1.00  0.820          H  
ATOM   1819 2HB  ASN A 121       4.690  31.010 -23.100  1.00  0.820          H  
ATOM   1820 1HD2 ASN A 121       7.697  30.964 -20.670  1.00  0.820          H  
ATOM   1821 2HD2 ASN A 121       7.191  29.747 -21.793  1.00  0.820          H  
ATOM   1822  N   THR A 122       1.646  28.838 -22.372  1.00  0.440          N  
ATOM   1823  CA  THR A 122       0.584  28.359 -23.253  1.00  0.450          C  
ATOM   1824  C   THR A 122      -0.744  28.491 -22.539  1.00  0.450          C  
ATOM   1825  O   THR A 122      -1.700  29.097 -23.046  1.00  0.650          O  
ATOM   1826  CB  THR A 122       0.757  26.863 -23.619  1.00  0.630          C  
ATOM   1827  OG1 THR A 122       1.988  26.644 -24.296  1.00  0.630          O  
ATOM   1828  CG2 THR A 122      -0.381  26.391 -24.507  1.00  0.630          C  
ATOM   1829  H   THR A 122       1.833  28.288 -21.537  1.00  0.530          H  
ATOM   1830  HA  THR A 122       0.566  28.960 -24.160  1.00  0.540          H  
ATOM   1831  HB  THR A 122       0.758  26.266 -22.707  1.00  0.750          H  
ATOM   1832  HG1 THR A 122       2.181  25.671 -24.243  1.00  0.750          H  
ATOM   1833 1HG2 THR A 122      -0.219  25.351 -24.726  1.00  0.750          H  
ATOM   1834 2HG2 THR A 122      -1.339  26.506 -24.004  1.00  0.750          H  
ATOM   1835 3HG2 THR A 122      -0.386  26.965 -25.429  1.00  0.750          H  
ATOM   1836  N   ILE A 123      -0.785  27.940 -21.323  1.00  0.360          N  
ATOM   1837  CA  ILE A 123      -2.005  27.869 -20.520  1.00  0.440          C  
ATOM   1838  C   ILE A 123      -2.506  29.250 -20.085  1.00  0.340          C  
ATOM   1839  O   ILE A 123      -3.614  29.376 -19.577  1.00  0.310          O  
ATOM   1840  CB  ILE A 123      -1.835  26.905 -19.325  1.00  0.580          C  
ATOM   1841  CG1 ILE A 123      -0.784  27.415 -18.316  1.00  0.580          C  
ATOM   1842  CG2 ILE A 123      -1.419  25.536 -19.909  1.00  0.580          C  
ATOM   1843  CD1 ILE A 123      -0.714  26.608 -17.024  1.00  0.580          C  
ATOM   1844  H   ILE A 123       0.071  27.494 -20.983  1.00  0.430          H  
ATOM   1845  HA  ILE A 123      -2.780  27.429 -21.147  1.00  0.530          H  
ATOM   1846  HB  ILE A 123      -2.785  26.801 -18.796  1.00  0.700          H  
ATOM   1847 1HG1 ILE A 123       0.180  27.402 -18.772  1.00  0.700          H  
ATOM   1848 2HG1 ILE A 123      -1.019  28.441 -18.056  1.00  0.700          H  
ATOM   1849 1HG2 ILE A 123      -1.308  24.804 -19.138  1.00  0.700          H  
ATOM   1850 2HG2 ILE A 123      -2.182  25.209 -20.601  1.00  0.700          H  
ATOM   1851 3HG2 ILE A 123      -0.476  25.624 -20.439  1.00  0.700          H  
ATOM   1852 1HD1 ILE A 123       0.039  27.050 -16.373  1.00  0.700          H  
ATOM   1853 2HD1 ILE A 123      -1.684  26.627 -16.526  1.00  0.700          H  
ATOM   1854 3HD1 ILE A 123      -0.442  25.581 -17.229  1.00  0.700          H  
ATOM   1855  N   LYS A 124      -1.724  30.290 -20.346  1.00  0.360          N  
ATOM   1856  CA  LYS A 124      -2.048  31.676 -20.034  1.00  0.330          C  
ATOM   1857  C   LYS A 124      -3.370  32.128 -20.679  1.00  0.300          C  
ATOM   1858  O   LYS A 124      -3.996  33.076 -20.212  1.00  0.330          O  
ATOM   1859  CB  LYS A 124      -0.901  32.574 -20.512  1.00  0.470          C  
ATOM   1860  CG  LYS A 124      -0.762  32.651 -22.018  1.00  0.470          C  
ATOM   1861  CD  LYS A 124       0.429  33.460 -22.464  1.00  0.470          C  
ATOM   1862  CE  LYS A 124       0.460  33.536 -23.990  1.00  0.470          C  
ATOM   1863  NZ  LYS A 124       1.645  34.276 -24.496  1.00  0.470          N  
ATOM   1864  H   LYS A 124      -0.840  30.081 -20.783  1.00  0.430          H  
ATOM   1865  HA  LYS A 124      -2.148  31.784 -18.959  1.00  0.400          H  
ATOM   1866 1HB  LYS A 124      -1.064  33.580 -20.156  1.00  0.570          H  
ATOM   1867 2HB  LYS A 124       0.043  32.213 -20.099  1.00  0.570          H  
ATOM   1868 1HG  LYS A 124      -0.705  31.650 -22.452  1.00  0.570          H  
ATOM   1869 2HG  LYS A 124      -1.631  33.151 -22.405  1.00  0.570          H  
ATOM   1870 1HD  LYS A 124       0.367  34.467 -22.047  1.00  0.570          H  
ATOM   1871 2HD  LYS A 124       1.348  32.989 -22.110  1.00  0.570          H  
ATOM   1872 1HE  LYS A 124       0.478  32.523 -24.393  1.00  0.570          H  
ATOM   1873 2HE  LYS A 124      -0.446  34.037 -24.338  1.00  0.570          H  
ATOM   1874 1HZ  LYS A 124       1.614  34.294 -25.505  1.00  0.570          H  
ATOM   1875 2HZ  LYS A 124       1.637  35.219 -24.141  1.00  0.570          H  
ATOM   1876 3HZ  LYS A 124       2.491  33.811 -24.193  1.00  0.570          H  
ATOM   1877  N   GLU A 125      -3.791  31.470 -21.769  1.00  0.310          N  
ATOM   1878  CA  GLU A 125      -5.059  31.831 -22.416  1.00  0.310          C  
ATOM   1879  C   GLU A 125      -6.181  30.832 -22.094  1.00  0.280          C  
ATOM   1880  O   GLU A 125      -7.290  30.947 -22.634  1.00  0.280          O  
ATOM   1881  CB  GLU A 125      -4.917  31.935 -23.943  1.00  0.430          C  
ATOM   1882  CG  GLU A 125      -3.976  33.030 -24.437  1.00  0.430          C  
ATOM   1883  CD  GLU A 125      -3.933  33.155 -25.939  1.00  0.430          C  
ATOM   1884  OE1 GLU A 125      -4.606  32.395 -26.600  1.00  0.430          O  
ATOM   1885  OE2 GLU A 125      -3.229  34.007 -26.427  1.00  0.430          O  
ATOM   1886  H   GLU A 125      -3.216  30.702 -22.142  1.00  0.370          H  
ATOM   1887  HA  GLU A 125      -5.369  32.806 -22.041  1.00  0.370          H  
ATOM   1888 1HB  GLU A 125      -4.554  30.983 -24.334  1.00  0.520          H  
ATOM   1889 2HB  GLU A 125      -5.897  32.116 -24.384  1.00  0.520          H  
ATOM   1890 1HG  GLU A 125      -4.264  33.985 -23.997  1.00  0.520          H  
ATOM   1891 2HG  GLU A 125      -2.986  32.790 -24.099  1.00  0.520          H  
ATOM   1892  N   LEU A 126      -5.884  29.838 -21.251  1.00  0.280          N  
ATOM   1893  CA  LEU A 126      -6.809  28.755 -20.954  1.00  0.270          C  
ATOM   1894  C   LEU A 126      -8.076  29.179 -20.265  1.00  0.250          C  
ATOM   1895  O   LEU A 126      -9.150  28.709 -20.608  1.00  0.260          O  
ATOM   1896  CB  LEU A 126      -6.136  27.708 -20.064  1.00  0.380          C  
ATOM   1897  CG  LEU A 126      -7.004  26.496 -19.627  1.00  0.380          C  
ATOM   1898  CD1 LEU A 126      -7.430  25.715 -20.819  1.00  0.380          C  
ATOM   1899  CD2 LEU A 126      -6.233  25.643 -18.717  1.00  0.380          C  
ATOM   1900  H   LEU A 126      -4.973  29.823 -20.791  1.00  0.340          H  
ATOM   1901  HA  LEU A 126      -7.075  28.302 -21.906  1.00  0.320          H  
ATOM   1902 1HB  LEU A 126      -5.271  27.320 -20.594  1.00  0.460          H  
ATOM   1903 2HB  LEU A 126      -5.782  28.200 -19.186  1.00  0.460          H  
ATOM   1904  HG  LEU A 126      -7.901  26.847 -19.110  1.00  0.460          H  
ATOM   1905 1HD1 LEU A 126      -8.031  24.869 -20.509  1.00  0.460          H  
ATOM   1906 2HD1 LEU A 126      -8.015  26.338 -21.478  1.00  0.460          H  
ATOM   1907 3HD1 LEU A 126      -6.553  25.365 -21.339  1.00  0.460          H  
ATOM   1908 1HD2 LEU A 126      -6.866  24.811 -18.424  1.00  0.460          H  
ATOM   1909 2HD2 LEU A 126      -5.341  25.271 -19.225  1.00  0.460          H  
ATOM   1910 3HD2 LEU A 126      -5.937  26.202 -17.842  1.00  0.460          H  
ATOM   1911  N   GLY A 127      -7.987  30.035 -19.262  1.00  0.250          N  
ATOM   1912  CA  GLY A 127      -9.184  30.401 -18.514  1.00  0.240          C  
ATOM   1913  C   GLY A 127     -10.261  30.897 -19.455  1.00  0.250          C  
ATOM   1914  O   GLY A 127     -11.381  30.364 -19.483  1.00  0.250          O  
ATOM   1915  H   GLY A 127      -7.084  30.420 -19.020  1.00  0.300          H  
ATOM   1916 1HA  GLY A 127      -9.544  29.534 -17.971  1.00  0.290          H  
ATOM   1917 2HA  GLY A 127      -8.949  31.178 -17.785  1.00  0.290          H  
ATOM   1918  N   SER A 128      -9.923  31.914 -20.243  1.00  0.270          N  
ATOM   1919  CA  SER A 128     -10.888  32.479 -21.180  1.00  0.280          C  
ATOM   1920  C   SER A 128     -11.355  31.486 -22.248  1.00  0.280          C  
ATOM   1921  O   SER A 128     -12.559  31.386 -22.520  1.00  0.290          O  
ATOM   1922  CB  SER A 128     -10.291  33.668 -21.921  1.00  0.390          C  
ATOM   1923  OG  SER A 128     -10.031  34.763 -21.082  1.00  0.390          O  
ATOM   1924  H   SER A 128      -8.986  32.305 -20.129  1.00  0.320          H  
ATOM   1925  HA  SER A 128     -11.760  32.808 -20.615  1.00  0.340          H  
ATOM   1926 1HB  SER A 128      -9.362  33.351 -22.402  1.00  0.470          H  
ATOM   1927 2HB  SER A 128     -10.975  33.970 -22.712  1.00  0.470          H  
ATOM   1928  HG  SER A 128      -9.744  35.470 -21.672  1.00  0.470          H  
ATOM   1929  N   ARG A 129     -10.423  30.742 -22.861  1.00  0.280          N  
ATOM   1930  CA  ARG A 129     -10.807  29.828 -23.930  1.00  0.290          C  
ATOM   1931  C   ARG A 129     -11.656  28.659 -23.443  1.00  0.280          C  
ATOM   1932  O   ARG A 129     -12.613  28.247 -24.116  1.00  0.280          O  
ATOM   1933  CB  ARG A 129      -9.575  29.294 -24.626  1.00  0.400          C  
ATOM   1934  CG  ARG A 129      -8.827  30.283 -25.491  1.00  0.400          C  
ATOM   1935  CD  ARG A 129      -7.609  29.657 -26.077  1.00  0.400          C  
ATOM   1936  NE  ARG A 129      -6.848  30.587 -26.905  1.00  0.400          N  
ATOM   1937  CZ  ARG A 129      -7.077  30.857 -28.210  1.00  0.400          C  
ATOM   1938  NH1 ARG A 129      -8.059  30.272 -28.875  1.00  0.400          N  
ATOM   1939  NH2 ARG A 129      -6.287  31.728 -28.811  1.00  0.400          N  
ATOM   1940  H   ARG A 129      -9.431  30.829 -22.611  1.00  0.340          H  
ATOM   1941  HA  ARG A 129     -11.390  30.391 -24.657  1.00  0.350          H  
ATOM   1942 1HB  ARG A 129      -8.880  28.893 -23.885  1.00  0.480          H  
ATOM   1943 2HB  ARG A 129      -9.878  28.490 -25.280  1.00  0.480          H  
ATOM   1944 1HG  ARG A 129      -9.472  30.622 -26.296  1.00  0.480          H  
ATOM   1945 2HG  ARG A 129      -8.518  31.138 -24.890  1.00  0.480          H  
ATOM   1946 1HD  ARG A 129      -6.960  29.337 -25.257  1.00  0.480          H  
ATOM   1947 2HD  ARG A 129      -7.879  28.792 -26.674  1.00  0.480          H  
ATOM   1948  HE  ARG A 129      -6.058  31.096 -26.473  1.00  0.480          H  
ATOM   1949 1HH1 ARG A 129      -8.658  29.607 -28.414  1.00  0.480          H  
ATOM   1950 2HH1 ARG A 129      -8.208  30.490 -29.849  1.00  0.480          H  
ATOM   1951 1HH2 ARG A 129      -5.529  32.162 -28.252  1.00  0.480          H  
ATOM   1952 2HH2 ARG A 129      -6.414  31.964 -29.779  1.00  0.480          H  
ATOM   1953  N   LEU A 130     -11.290  28.116 -22.284  1.00  0.270          N  
ATOM   1954  CA  LEU A 130     -11.969  26.988 -21.705  1.00  0.260          C  
ATOM   1955  C   LEU A 130     -13.342  27.395 -21.243  1.00  0.240          C  
ATOM   1956  O   LEU A 130     -14.300  26.678 -21.507  1.00  0.240          O  
ATOM   1957  CB  LEU A 130     -11.169  26.436 -20.529  1.00  0.370          C  
ATOM   1958  CG  LEU A 130     -11.723  25.218 -19.798  1.00  0.370          C  
ATOM   1959  CD1 LEU A 130     -11.850  24.023 -20.749  1.00  0.370          C  
ATOM   1960  CD2 LEU A 130     -10.800  24.903 -18.661  1.00  0.370          C  
ATOM   1961  H   LEU A 130     -10.490  28.489 -21.778  1.00  0.320          H  
ATOM   1962  HA  LEU A 130     -12.066  26.229 -22.476  1.00  0.310          H  
ATOM   1963 1HB  LEU A 130     -10.200  26.180 -20.892  1.00  0.440          H  
ATOM   1964 2HB  LEU A 130     -11.052  27.236 -19.794  1.00  0.440          H  
ATOM   1965  HG  LEU A 130     -12.717  25.446 -19.410  1.00  0.440          H  
ATOM   1966 1HD1 LEU A 130     -12.255  23.180 -20.212  1.00  0.440          H  
ATOM   1967 2HD1 LEU A 130     -12.516  24.262 -21.556  1.00  0.440          H  
ATOM   1968 3HD1 LEU A 130     -10.876  23.760 -21.151  1.00  0.440          H  
ATOM   1969 1HD2 LEU A 130     -11.182  24.064 -18.139  1.00  0.440          H  
ATOM   1970 2HD2 LEU A 130      -9.813  24.674 -19.037  1.00  0.440          H  
ATOM   1971 3HD2 LEU A 130     -10.739  25.749 -18.000  1.00  0.440          H  
ATOM   1972  N   SER A 131     -13.465  28.543 -20.568  1.00  0.250          N  
ATOM   1973  CA  SER A 131     -14.763  28.972 -20.081  1.00  0.260          C  
ATOM   1974  C   SER A 131     -15.739  29.128 -21.235  1.00  0.270          C  
ATOM   1975  O   SER A 131     -16.887  28.667 -21.153  1.00  0.280          O  
ATOM   1976  CB  SER A 131     -14.634  30.271 -19.313  1.00  0.360          C  
ATOM   1977  OG  SER A 131     -15.885  30.705 -18.845  1.00  0.360          O  
ATOM   1978  H   SER A 131     -12.652  29.123 -20.343  1.00  0.300          H  
ATOM   1979  HA  SER A 131     -15.146  28.210 -19.409  1.00  0.310          H  
ATOM   1980 1HB  SER A 131     -13.955  30.126 -18.472  1.00  0.430          H  
ATOM   1981 2HB  SER A 131     -14.192  31.033 -19.959  1.00  0.430          H  
ATOM   1982  HG  SER A 131     -15.718  31.492 -18.322  1.00  0.430          H  
ATOM   1983  N   LYS A 132     -15.300  29.760 -22.329  1.00  0.280          N  
ATOM   1984  CA  LYS A 132     -16.204  29.925 -23.448  1.00  0.300          C  
ATOM   1985  C   LYS A 132     -16.675  28.583 -24.012  1.00  0.280          C  
ATOM   1986  O   LYS A 132     -17.873  28.400 -24.239  1.00  0.290          O  
ATOM   1987  CB  LYS A 132     -15.541  30.760 -24.539  1.00  0.410          C  
ATOM   1988  CG  LYS A 132     -15.385  32.236 -24.180  1.00  0.410          C  
ATOM   1989  CD  LYS A 132     -14.682  33.011 -25.286  1.00  0.410          C  
ATOM   1990  CE  LYS A 132     -14.517  34.481 -24.916  1.00  0.410          C  
ATOM   1991  NZ  LYS A 132     -13.810  35.248 -25.984  1.00  0.410          N  
ATOM   1992  H   LYS A 132     -14.351  30.150 -22.368  1.00  0.340          H  
ATOM   1993  HA  LYS A 132     -17.083  30.462 -23.095  1.00  0.360          H  
ATOM   1994 1HB  LYS A 132     -14.541  30.360 -24.735  1.00  0.490          H  
ATOM   1995 2HB  LYS A 132     -16.115  30.684 -25.460  1.00  0.490          H  
ATOM   1996 1HG  LYS A 132     -16.370  32.668 -24.011  1.00  0.490          H  
ATOM   1997 2HG  LYS A 132     -14.813  32.322 -23.259  1.00  0.490          H  
ATOM   1998 1HD  LYS A 132     -13.692  32.576 -25.450  1.00  0.490          H  
ATOM   1999 2HD  LYS A 132     -15.254  32.935 -26.208  1.00  0.490          H  
ATOM   2000 1HE  LYS A 132     -15.500  34.920 -24.756  1.00  0.490          H  
ATOM   2001 2HE  LYS A 132     -13.942  34.552 -23.991  1.00  0.490          H  
ATOM   2002 1HZ  LYS A 132     -13.720  36.215 -25.702  1.00  0.490          H  
ATOM   2003 2HZ  LYS A 132     -12.892  34.853 -26.131  1.00  0.490          H  
ATOM   2004 3HZ  LYS A 132     -14.339  35.198 -26.844  1.00  0.490          H  
ATOM   2005  N   GLU A 133     -15.775  27.600 -24.170  1.00  0.270          N  
ATOM   2006  CA  GLU A 133     -16.230  26.313 -24.698  1.00  0.270          C  
ATOM   2007  C   GLU A 133     -17.119  25.600 -23.658  1.00  0.250          C  
ATOM   2008  O   GLU A 133     -18.156  25.028 -24.002  1.00  0.250          O  
ATOM   2009  CB  GLU A 133     -15.044  25.442 -25.127  1.00  0.380          C  
ATOM   2010  CG  GLU A 133     -15.424  24.130 -25.877  1.00  0.380          C  
ATOM   2011  CD  GLU A 133     -16.091  24.351 -27.216  1.00  0.380          C  
ATOM   2012  OE1 GLU A 133     -15.980  25.434 -27.770  1.00  0.380          O  
ATOM   2013  OE2 GLU A 133     -16.737  23.443 -27.690  1.00  0.380          O  
ATOM   2014  H   GLU A 133     -14.778  27.770 -23.988  1.00  0.320          H  
ATOM   2015  HA  GLU A 133     -16.836  26.505 -25.581  1.00  0.320          H  
ATOM   2016 1HB  GLU A 133     -14.396  26.022 -25.783  1.00  0.450          H  
ATOM   2017 2HB  GLU A 133     -14.455  25.188 -24.251  1.00  0.450          H  
ATOM   2018 1HG  GLU A 133     -14.529  23.553 -26.050  1.00  0.450          H  
ATOM   2019 2HG  GLU A 133     -16.094  23.546 -25.259  1.00  0.450          H  
ATOM   2020  N   MET A 134     -16.762  25.697 -22.367  1.00  0.230          N  
ATOM   2021  CA  MET A 134     -17.539  25.062 -21.305  1.00  0.220          C  
ATOM   2022  C   MET A 134     -18.966  25.578 -21.218  1.00  0.220          C  
ATOM   2023  O   MET A 134     -19.853  24.826 -20.811  1.00  0.220          O  
ATOM   2024  CB  MET A 134     -16.885  25.195 -19.933  1.00  0.310          C  
ATOM   2025  CG  MET A 134     -15.671  24.300 -19.640  1.00  0.310          C  
ATOM   2026  SD  MET A 134     -16.028  22.525 -19.684  1.00  0.310          S  
ATOM   2027  CE  MET A 134     -17.316  22.241 -18.467  1.00  0.310          C  
ATOM   2028  H   MET A 134     -15.904  26.188 -22.121  1.00  0.280          H  
ATOM   2029  HA  MET A 134     -17.585  24.006 -21.537  1.00  0.260          H  
ATOM   2030 1HB  MET A 134     -16.541  26.221 -19.821  1.00  0.370          H  
ATOM   2031 2HB  MET A 134     -17.632  25.034 -19.162  1.00  0.370          H  
ATOM   2032 1HG  MET A 134     -14.920  24.502 -20.391  1.00  0.370          H  
ATOM   2033 2HG  MET A 134     -15.253  24.540 -18.705  1.00  0.370          H  
ATOM   2034 1HE  MET A 134     -17.566  21.180 -18.444  1.00  0.370          H  
ATOM   2035 2HE  MET A 134     -16.966  22.551 -17.497  1.00  0.370          H  
ATOM   2036 3HE  MET A 134     -18.203  22.808 -18.733  1.00  0.370          H  
ATOM   2037  N   SER A 135     -19.231  26.810 -21.666  1.00  0.230          N  
ATOM   2038  CA  SER A 135     -20.588  27.364 -21.633  1.00  0.240          C  
ATOM   2039  C   SER A 135     -21.571  26.533 -22.484  1.00  0.250          C  
ATOM   2040  O   SER A 135     -22.790  26.651 -22.339  1.00  0.300          O  
ATOM   2041  CB  SER A 135     -20.608  28.800 -22.133  1.00  0.330          C  
ATOM   2042  OG  SER A 135     -20.400  28.874 -23.522  1.00  0.330          O  
ATOM   2043  H   SER A 135     -18.454  27.428 -21.932  1.00  0.280          H  
ATOM   2044  HA  SER A 135     -20.934  27.353 -20.600  1.00  0.290          H  
ATOM   2045 1HB  SER A 135     -21.565  29.250 -21.883  1.00  0.400          H  
ATOM   2046 2HB  SER A 135     -19.831  29.370 -21.620  1.00  0.400          H  
ATOM   2047  HG  SER A 135     -19.442  28.758 -23.677  1.00  0.400          H  
ATOM   2048  N   LYS A 136     -21.048  25.706 -23.400  1.00  0.250          N  
ATOM   2049  CA  LYS A 136     -21.862  24.840 -24.249  1.00  0.260          C  
ATOM   2050  C   LYS A 136     -22.008  23.437 -23.645  1.00  0.260          C  
ATOM   2051  O   LYS A 136     -22.700  22.577 -24.196  1.00  0.350          O  
ATOM   2052  CB  LYS A 136     -21.240  24.766 -25.637  1.00  0.360          C  
ATOM   2053  CG  LYS A 136     -21.264  26.110 -26.385  1.00  0.360          C  
ATOM   2054  CD  LYS A 136     -20.682  26.006 -27.801  1.00  0.360          C  
ATOM   2055  CE  LYS A 136     -19.159  25.943 -27.723  1.00  0.360          C  
ATOM   2056  NZ  LYS A 136     -18.483  26.040 -29.049  1.00  0.360          N  
ATOM   2057  H   LYS A 136     -20.028  25.652 -23.494  1.00  0.300          H  
ATOM   2058  HA  LYS A 136     -22.858  25.274 -24.330  1.00  0.310          H  
ATOM   2059 1HB  LYS A 136     -20.208  24.437 -25.530  1.00  0.430          H  
ATOM   2060 2HB  LYS A 136     -21.763  24.024 -26.236  1.00  0.430          H  
ATOM   2061 1HG  LYS A 136     -22.292  26.464 -26.446  1.00  0.430          H  
ATOM   2062 2HG  LYS A 136     -20.686  26.841 -25.813  1.00  0.430          H  
ATOM   2063 1HD  LYS A 136     -21.053  25.106 -28.290  1.00  0.430          H  
ATOM   2064 2HD  LYS A 136     -20.979  26.875 -28.388  1.00  0.430          H  
ATOM   2065 1HE  LYS A 136     -18.809  26.760 -27.093  1.00  0.430          H  
ATOM   2066 2HE  LYS A 136     -18.871  25.004 -27.268  1.00  0.430          H  
ATOM   2067 1HZ  LYS A 136     -17.460  25.980 -28.859  1.00  0.430          H  
ATOM   2068 2HZ  LYS A 136     -18.763  25.272 -29.636  1.00  0.430          H  
ATOM   2069 3HZ  LYS A 136     -18.700  26.911 -29.498  1.00  0.430          H  
ATOM   2070  N   LEU A 137     -21.315  23.209 -22.530  1.00  0.250          N  
ATOM   2071  CA  LEU A 137     -21.260  21.948 -21.797  1.00  0.250          C  
ATOM   2072  C   LEU A 137     -22.109  22.035 -20.520  1.00  0.250          C  
ATOM   2073  O   LEU A 137     -22.678  21.029 -20.062  1.00  0.280          O  
ATOM   2074  CB  LEU A 137     -19.791  21.632 -21.503  1.00  0.350          C  
ATOM   2075  CG  LEU A 137     -18.997  20.800 -22.579  1.00  0.350          C  
ATOM   2076  CD1 LEU A 137     -19.051  21.441 -23.961  1.00  0.350          C  
ATOM   2077  CD2 LEU A 137     -17.572  20.742 -22.161  1.00  0.350          C  
ATOM   2078  H   LEU A 137     -20.787  23.979 -22.136  1.00  0.300          H  
ATOM   2079  HA  LEU A 137     -21.674  21.160 -22.424  1.00  0.300          H  
ATOM   2080 1HB  LEU A 137     -19.285  22.558 -21.427  1.00  0.420          H  
ATOM   2081 2HB  LEU A 137     -19.716  21.167 -20.542  1.00  0.420          H  
ATOM   2082  HG  LEU A 137     -19.412  19.799 -22.639  1.00  0.420          H  
ATOM   2083 1HD1 LEU A 137     -18.469  20.830 -24.661  1.00  0.420          H  
ATOM   2084 2HD1 LEU A 137     -20.074  21.492 -24.314  1.00  0.420          H  
ATOM   2085 3HD1 LEU A 137     -18.629  22.447 -23.923  1.00  0.420          H  
ATOM   2086 1HD2 LEU A 137     -17.021  20.149 -22.861  1.00  0.420          H  
ATOM   2087 2HD2 LEU A 137     -17.194  21.741 -22.148  1.00  0.420          H  
ATOM   2088 3HD2 LEU A 137     -17.458  20.321 -21.195  1.00  0.420          H  
ATOM   2089  N   THR A 138     -22.208  23.260 -19.986  1.00  0.240          N  
ATOM   2090  CA  THR A 138     -23.006  23.641 -18.811  1.00  0.240          C  
ATOM   2091  C   THR A 138     -23.263  25.137 -18.744  1.00  0.240          C  
ATOM   2092  O   THR A 138     -22.456  25.941 -19.210  1.00  0.240          O  
ATOM   2093  CB  THR A 138     -22.402  23.255 -17.473  1.00  0.340          C  
ATOM   2094  OG1 THR A 138     -23.330  23.710 -16.451  1.00  0.340          O  
ATOM   2095  CG2 THR A 138     -21.026  23.934 -17.283  1.00  0.340          C  
ATOM   2096  H   THR A 138     -21.637  23.986 -20.417  1.00  0.290          H  
ATOM   2097  HA  THR A 138     -23.978  23.149 -18.883  1.00  0.290          H  
ATOM   2098  HB  THR A 138     -22.298  22.170 -17.408  1.00  0.400          H  
ATOM   2099  HG1 THR A 138     -24.211  23.242 -16.551  1.00  0.400          H  
ATOM   2100 1HG2 THR A 138     -20.628  23.673 -16.318  1.00  0.400          H  
ATOM   2101 2HG2 THR A 138     -20.348  23.599 -18.061  1.00  0.400          H  
ATOM   2102 3HG2 THR A 138     -21.122  25.010 -17.335  1.00  0.400          H  
ATOM   2103  N   SER A 139     -24.367  25.530 -18.108  1.00  0.250          N  
ATOM   2104  CA  SER A 139     -24.636  26.961 -17.923  1.00  0.260          C  
ATOM   2105  C   SER A 139     -23.877  27.561 -16.741  1.00  0.250          C  
ATOM   2106  O   SER A 139     -23.860  28.782 -16.561  1.00  0.260          O  
ATOM   2107  CB  SER A 139     -26.111  27.245 -17.719  1.00  0.360          C  
ATOM   2108  OG  SER A 139     -26.554  26.770 -16.484  1.00  0.360          O  
ATOM   2109  H   SER A 139     -25.013  24.819 -17.729  1.00  0.300          H  
ATOM   2110  HA  SER A 139     -24.316  27.480 -18.826  1.00  0.310          H  
ATOM   2111 1HB  SER A 139     -26.271  28.318 -17.772  1.00  0.430          H  
ATOM   2112 2HB  SER A 139     -26.692  26.783 -18.516  1.00  0.430          H  
ATOM   2113  HG  SER A 139     -26.903  25.875 -16.661  1.00  0.430          H  
ATOM   2114  N   ASN A 140     -23.254  26.715 -15.923  1.00  0.240          N  
ATOM   2115  CA  ASN A 140     -22.571  27.187 -14.729  1.00  0.250          C  
ATOM   2116  C   ASN A 140     -21.207  26.521 -14.559  1.00  0.230          C  
ATOM   2117  O   ASN A 140     -21.112  25.383 -14.093  1.00  0.280          O  
ATOM   2118  CB  ASN A 140     -23.472  26.947 -13.524  1.00  0.350          C  
ATOM   2119  CG  ASN A 140     -22.956  27.502 -12.220  1.00  0.350          C  
ATOM   2120  OD1 ASN A 140     -21.820  27.969 -12.106  1.00  0.350          O  
ATOM   2121  ND2 ASN A 140     -23.799  27.462 -11.212  1.00  0.350          N  
ATOM   2122  H   ASN A 140     -23.290  25.718 -16.141  1.00  0.290          H  
ATOM   2123  HA  ASN A 140     -22.395  28.259 -14.828  1.00  0.300          H  
ATOM   2124 1HB  ASN A 140     -24.447  27.395 -13.726  1.00  0.420          H  
ATOM   2125 2HB  ASN A 140     -23.636  25.882 -13.417  1.00  0.420          H  
ATOM   2126 1HD2 ASN A 140     -23.527  27.816 -10.316  1.00  0.420          H  
ATOM   2127 2HD2 ASN A 140     -24.714  27.082 -11.340  1.00  0.420          H  
ATOM   2128  N   PHE A 141     -20.150  27.226 -14.963  1.00  0.220          N  
ATOM   2129  CA  PHE A 141     -18.800  26.669 -14.926  1.00  0.210          C  
ATOM   2130  C   PHE A 141     -17.775  27.491 -14.165  1.00  0.200          C  
ATOM   2131  O   PHE A 141     -17.550  28.665 -14.470  1.00  0.220          O  
ATOM   2132  CB  PHE A 141     -18.268  26.471 -16.343  1.00  0.300          C  
ATOM   2133  CG  PHE A 141     -16.830  26.089 -16.360  1.00  0.300          C  
ATOM   2134  CD1 PHE A 141     -16.416  24.856 -15.940  1.00  0.300          C  
ATOM   2135  CD2 PHE A 141     -15.876  27.001 -16.798  1.00  0.300          C  
ATOM   2136  CE1 PHE A 141     -15.095  24.528 -15.947  1.00  0.300          C  
ATOM   2137  CE2 PHE A 141     -14.548  26.676 -16.809  1.00  0.300          C  
ATOM   2138  CZ  PHE A 141     -14.156  25.443 -16.382  1.00  0.300          C  
ATOM   2139  H   PHE A 141     -20.293  28.163 -15.316  1.00  0.260          H  
ATOM   2140  HA  PHE A 141     -18.855  25.694 -14.442  1.00  0.250          H  
ATOM   2141 1HB  PHE A 141     -18.826  25.689 -16.836  1.00  0.360          H  
ATOM   2142 2HB  PHE A 141     -18.394  27.384 -16.922  1.00  0.360          H  
ATOM   2143  HD1 PHE A 141     -17.143  24.141 -15.589  1.00  0.360          H  
ATOM   2144  HD2 PHE A 141     -16.204  27.992 -17.129  1.00  0.360          H  
ATOM   2145  HE1 PHE A 141     -14.798  23.550 -15.612  1.00  0.360          H  
ATOM   2146  HE2 PHE A 141     -13.806  27.399 -17.151  1.00  0.360          H  
ATOM   2147  HZ  PHE A 141     -13.114  25.197 -16.390  1.00  0.360          H  
ATOM   2148  N   ARG A 142     -17.113  26.821 -13.220  1.00  0.190          N  
ATOM   2149  CA  ARG A 142     -16.073  27.419 -12.388  1.00  0.190          C  
ATOM   2150  C   ARG A 142     -14.733  26.741 -12.607  1.00  0.180          C  
ATOM   2151  O   ARG A 142     -14.658  25.521 -12.760  1.00  0.180          O  
ATOM   2152  CB  ARG A 142     -16.415  27.310 -10.910  1.00  0.270          C  
ATOM   2153  CG  ARG A 142     -17.604  28.107 -10.456  1.00  0.270          C  
ATOM   2154  CD  ARG A 142     -18.087  27.642  -9.144  1.00  0.270          C  
ATOM   2155  NE  ARG A 142     -17.168  27.903  -8.024  1.00  0.270          N  
ATOM   2156  CZ  ARG A 142     -17.092  27.146  -6.910  1.00  0.270          C  
ATOM   2157  NH1 ARG A 142     -17.794  26.068  -6.747  1.00  0.270          N  
ATOM   2158  NH2 ARG A 142     -16.270  27.478  -5.958  1.00  0.270          N  
ATOM   2159  H   ARG A 142     -17.381  25.841 -13.075  1.00  0.230          H  
ATOM   2160  HA  ARG A 142     -15.987  28.467 -12.658  1.00  0.230          H  
ATOM   2161 1HB  ARG A 142     -16.596  26.265 -10.655  1.00  0.320          H  
ATOM   2162 2HB  ARG A 142     -15.561  27.642 -10.328  1.00  0.320          H  
ATOM   2163 1HG  ARG A 142     -17.313  29.151 -10.360  1.00  0.320          H  
ATOM   2164 2HG  ARG A 142     -18.413  28.017 -11.182  1.00  0.320          H  
ATOM   2165 1HD  ARG A 142     -19.032  28.141  -8.928  1.00  0.320          H  
ATOM   2166 2HD  ARG A 142     -18.258  26.572  -9.213  1.00  0.320          H  
ATOM   2167  HE  ARG A 142     -16.532  28.711  -8.051  1.00  0.320          H  
ATOM   2168 1HH1 ARG A 142     -18.433  25.739  -7.468  1.00  0.320          H  
ATOM   2169 2HH1 ARG A 142     -17.619  25.518  -5.893  1.00  0.320          H  
ATOM   2170 1HH2 ARG A 142     -15.663  28.298  -6.089  1.00  0.320          H  
ATOM   2171 2HH2 ARG A 142     -16.204  26.859  -5.142  1.00  0.320          H  
ATOM   2172  N   LEU A 143     -13.673  27.532 -12.554  1.00  0.180          N  
ATOM   2173  CA  LEU A 143     -12.319  27.037 -12.731  1.00  0.180          C  
ATOM   2174  C   LEU A 143     -11.361  27.490 -11.617  1.00  0.180          C  
ATOM   2175  O   LEU A 143     -11.284  28.681 -11.310  1.00  0.200          O  
ATOM   2176  CB  LEU A 143     -11.836  27.501 -14.104  1.00  0.250          C  
ATOM   2177  CG  LEU A 143     -10.416  27.176 -14.529  1.00  0.250          C  
ATOM   2178  CD1 LEU A 143     -10.198  25.684 -14.668  1.00  0.250          C  
ATOM   2179  CD2 LEU A 143     -10.174  27.874 -15.862  1.00  0.250          C  
ATOM   2180  H   LEU A 143     -13.839  28.527 -12.418  1.00  0.220          H  
ATOM   2181  HA  LEU A 143     -12.367  25.961 -12.734  1.00  0.220          H  
ATOM   2182 1HB  LEU A 143     -12.493  27.087 -14.837  1.00  0.300          H  
ATOM   2183 2HB  LEU A 143     -11.940  28.584 -14.136  1.00  0.300          H  
ATOM   2184  HG  LEU A 143      -9.737  27.526 -13.785  1.00  0.300          H  
ATOM   2185 1HD1 LEU A 143      -9.171  25.499 -14.983  1.00  0.300          H  
ATOM   2186 2HD1 LEU A 143     -10.372  25.185 -13.721  1.00  0.300          H  
ATOM   2187 3HD1 LEU A 143     -10.868  25.310 -15.402  1.00  0.300          H  
ATOM   2188 1HD2 LEU A 143      -9.163  27.674 -16.206  1.00  0.300          H  
ATOM   2189 2HD2 LEU A 143     -10.881  27.511 -16.599  1.00  0.300          H  
ATOM   2190 3HD2 LEU A 143     -10.311  28.946 -15.732  1.00  0.300          H  
ATOM   2191  N   GLY A 144     -10.666  26.534 -10.993  1.00  0.170          N  
ATOM   2192  CA  GLY A 144      -9.696  26.824  -9.929  1.00  0.180          C  
ATOM   2193  C   GLY A 144      -8.274  26.436 -10.335  1.00  0.180          C  
ATOM   2194  O   GLY A 144      -8.044  25.923 -11.436  1.00  0.170          O  
ATOM   2195  H   GLY A 144     -10.826  25.572 -11.293  1.00  0.200          H  
ATOM   2196 1HA  GLY A 144      -9.728  27.885  -9.674  1.00  0.220          H  
ATOM   2197 2HA  GLY A 144      -9.973  26.283  -9.024  1.00  0.220          H  
ATOM   2198  N   PHE A 145      -7.318  26.608  -9.418  1.00  0.190          N  
ATOM   2199  CA  PHE A 145      -5.911  26.291  -9.721  1.00  0.190          C  
ATOM   2200  C   PHE A 145      -4.990  25.995  -8.535  1.00  0.190          C  
ATOM   2201  O   PHE A 145      -4.984  26.699  -7.505  1.00  0.200          O  
ATOM   2202  CB  PHE A 145      -5.240  27.431 -10.522  1.00  0.270          C  
ATOM   2203  CG  PHE A 145      -3.792  27.154 -10.896  1.00  0.270          C  
ATOM   2204  CD1 PHE A 145      -3.478  26.384 -11.972  1.00  0.270          C  
ATOM   2205  CD2 PHE A 145      -2.748  27.670 -10.142  1.00  0.270          C  
ATOM   2206  CE1 PHE A 145      -2.154  26.117 -12.295  1.00  0.270          C  
ATOM   2207  CE2 PHE A 145      -1.447  27.414 -10.456  1.00  0.270          C  
ATOM   2208  CZ  PHE A 145      -1.146  26.634 -11.537  1.00  0.270          C  
ATOM   2209  H   PHE A 145      -7.596  26.985  -8.504  1.00  0.230          H  
ATOM   2210  HA  PHE A 145      -5.914  25.404 -10.348  1.00  0.230          H  
ATOM   2211 1HB  PHE A 145      -5.790  27.619 -11.415  1.00  0.320          H  
ATOM   2212 2HB  PHE A 145      -5.243  28.328  -9.952  1.00  0.320          H  
ATOM   2213  HD1 PHE A 145      -4.285  25.980 -12.565  1.00  0.320          H  
ATOM   2214  HD2 PHE A 145      -2.968  28.279  -9.290  1.00  0.320          H  
ATOM   2215  HE1 PHE A 145      -1.912  25.502 -13.155  1.00  0.320          H  
ATOM   2216  HE2 PHE A 145      -0.654  27.831  -9.841  1.00  0.320          H  
ATOM   2217  HZ  PHE A 145      -0.110  26.425 -11.789  1.00  0.320          H  
ATOM   2218  N   GLY A 146      -4.101  25.033  -8.756  1.00  0.180          N  
ATOM   2219  CA  GLY A 146      -3.033  24.770  -7.803  1.00  0.180          C  
ATOM   2220  C   GLY A 146      -1.879  24.083  -8.489  1.00  0.190          C  
ATOM   2221  O   GLY A 146      -1.994  23.635  -9.638  1.00  0.190          O  
ATOM   2222  H   GLY A 146      -4.199  24.450  -9.600  1.00  0.220          H  
ATOM   2223 1HA  GLY A 146      -2.690  25.708  -7.367  1.00  0.220          H  
ATOM   2224 2HA  GLY A 146      -3.378  24.158  -6.988  1.00  0.220          H  
ATOM   2225  N   SER A 147      -0.788  23.941  -7.759  1.00  0.210          N  
ATOM   2226  CA  SER A 147       0.408  23.387  -8.355  1.00  0.240          C  
ATOM   2227  C   SER A 147       1.296  22.627  -7.385  1.00  0.210          C  
ATOM   2228  O   SER A 147       1.191  22.756  -6.160  1.00  0.210          O  
ATOM   2229  CB  SER A 147       1.152  24.520  -8.998  1.00  0.320          C  
ATOM   2230  OG  SER A 147       1.595  25.449  -8.041  1.00  0.320          O  
ATOM   2231  H   SER A 147      -0.777  24.293  -6.794  1.00  0.250          H  
ATOM   2232  HA  SER A 147       0.111  22.689  -9.139  1.00  0.290          H  
ATOM   2233 1HB  SER A 147       1.960  24.122  -9.534  1.00  0.390          H  
ATOM   2234 2HB  SER A 147       0.505  25.013  -9.713  1.00  0.390          H  
ATOM   2235  HG  SER A 147       2.018  26.155  -8.536  1.00  0.390          H  
ATOM   2236  N   PHE A 148       2.182  21.816  -7.946  1.00  0.210          N  
ATOM   2237  CA  PHE A 148       3.081  21.017  -7.123  1.00  0.210          C  
ATOM   2238  C   PHE A 148       4.395  20.659  -7.793  1.00  0.220          C  
ATOM   2239  O   PHE A 148       4.505  20.688  -9.025  1.00  0.220          O  
ATOM   2240  CB  PHE A 148       2.343  19.728  -6.794  1.00  0.290          C  
ATOM   2241  CG  PHE A 148       2.045  18.911  -7.996  1.00  0.290          C  
ATOM   2242  CD1 PHE A 148       2.864  17.874  -8.313  1.00  0.290          C  
ATOM   2243  CD2 PHE A 148       0.970  19.197  -8.847  1.00  0.290          C  
ATOM   2244  CE1 PHE A 148       2.637  17.147  -9.407  1.00  0.290          C  
ATOM   2245  CE2 PHE A 148       0.762  18.448  -9.963  1.00  0.290          C  
ATOM   2246  CZ  PHE A 148       1.603  17.425 -10.238  1.00  0.290          C  
ATOM   2247  H   PHE A 148       2.182  21.731  -8.970  1.00  0.250          H  
ATOM   2248  HA  PHE A 148       3.302  21.571  -6.214  1.00  0.250          H  
ATOM   2249 1HB  PHE A 148       2.939  19.114  -6.135  1.00  0.350          H  
ATOM   2250 2HB  PHE A 148       1.443  19.949  -6.297  1.00  0.350          H  
ATOM   2251  HD1 PHE A 148       3.713  17.639  -7.668  1.00  0.350          H  
ATOM   2252  HD2 PHE A 148       0.311  20.025  -8.629  1.00  0.350          H  
ATOM   2253  HE1 PHE A 148       3.288  16.343  -9.633  1.00  0.350          H  
ATOM   2254  HE2 PHE A 148      -0.055  18.669 -10.643  1.00  0.350          H  
ATOM   2255  HZ  PHE A 148       1.460  16.824 -11.136  1.00  0.350          H  
ATOM   2256  N   VAL A 149       5.390  20.255  -6.990  1.00  0.230          N  
ATOM   2257  CA  VAL A 149       6.606  19.780  -7.632  1.00  0.240          C  
ATOM   2258  C   VAL A 149       6.802  18.332  -7.172  1.00  0.250          C  
ATOM   2259  O   VAL A 149       6.613  17.411  -7.969  1.00  0.260          O  
ATOM   2260  CB  VAL A 149       7.845  20.616  -7.232  1.00  0.330          C  
ATOM   2261  CG1 VAL A 149       9.106  20.111  -8.027  1.00  0.330          C  
ATOM   2262  CG2 VAL A 149       7.541  22.061  -7.381  1.00  0.330          C  
ATOM   2263  H   VAL A 149       5.249  20.253  -5.967  1.00  0.280          H  
ATOM   2264  HA  VAL A 149       6.492  19.795  -8.714  1.00  0.290          H  
ATOM   2265  HB  VAL A 149       8.075  20.436  -6.206  1.00  0.400          H  
ATOM   2266 1HG1 VAL A 149       9.983  20.680  -7.724  1.00  0.400          H  
ATOM   2267 2HG1 VAL A 149       9.281  19.062  -7.842  1.00  0.400          H  
ATOM   2268 3HG1 VAL A 149       8.939  20.261  -9.094  1.00  0.400          H  
ATOM   2269 1HG2 VAL A 149       8.390  22.644  -7.061  1.00  0.400          H  
ATOM   2270 2HG2 VAL A 149       7.322  22.257  -8.387  1.00  0.400          H  
ATOM   2271 3HG2 VAL A 149       6.685  22.321  -6.761  1.00  0.400          H  
ATOM   2272  N   GLU A 150       7.187  18.168  -5.890  1.00  0.270          N  
ATOM   2273  CA  GLU A 150       7.419  16.887  -5.202  1.00  0.320          C  
ATOM   2274  C   GLU A 150       7.788  17.155  -3.763  1.00  0.290          C  
ATOM   2275  O   GLU A 150       8.122  18.282  -3.418  1.00  0.300          O  
ATOM   2276  CB  GLU A 150       8.460  16.002  -5.866  1.00  0.430          C  
ATOM   2277  CG  GLU A 150       9.829  16.513  -5.877  1.00  0.430          C  
ATOM   2278  CD  GLU A 150      10.711  15.580  -6.586  1.00  0.430          C  
ATOM   2279  OE1 GLU A 150      10.260  14.918  -7.477  1.00  0.430          O  
ATOM   2280  OE2 GLU A 150      11.829  15.507  -6.239  1.00  0.430          O  
ATOM   2281  H   GLU A 150       7.276  19.020  -5.329  1.00  0.320          H  
ATOM   2282  HA  GLU A 150       6.511  16.335  -5.170  1.00  0.380          H  
ATOM   2283 1HB  GLU A 150       8.480  15.039  -5.352  1.00  0.510          H  
ATOM   2284 2HB  GLU A 150       8.177  15.795  -6.894  1.00  0.510          H  
ATOM   2285 1HG  GLU A 150       9.858  17.477  -6.348  1.00  0.510          H  
ATOM   2286 2HG  GLU A 150      10.175  16.627  -4.858  1.00  0.510          H  
ATOM   2287  N   LYS A 151       7.774  16.144  -2.903  1.00  0.310          N  
ATOM   2288  CA  LYS A 151       8.224  16.431  -1.547  1.00  0.290          C  
ATOM   2289  C   LYS A 151       9.623  17.029  -1.677  1.00  0.300          C  
ATOM   2290  O   LYS A 151      10.464  16.405  -2.321  1.00  0.310          O  
ATOM   2291  CB  LYS A 151       8.273  15.171  -0.695  1.00  0.410          C  
ATOM   2292  CG  LYS A 151       6.928  14.536  -0.401  1.00  0.410          C  
ATOM   2293  CD  LYS A 151       7.112  13.345   0.537  1.00  0.410          C  
ATOM   2294  CE  LYS A 151       5.845  12.522   0.766  1.00  0.410          C  
ATOM   2295  NZ  LYS A 151       4.662  13.349   1.164  1.00  0.410          N  
ATOM   2296  H   LYS A 151       7.505  15.201  -3.186  1.00  0.370          H  
ATOM   2297  HA  LYS A 151       7.532  17.135  -1.097  1.00  0.350          H  
ATOM   2298 1HB  LYS A 151       8.876  14.423  -1.202  1.00  0.500          H  
ATOM   2299 2HB  LYS A 151       8.758  15.393   0.257  1.00  0.500          H  
ATOM   2300 1HG  LYS A 151       6.293  15.272   0.084  1.00  0.500          H  
ATOM   2301 2HG  LYS A 151       6.450  14.250  -1.299  1.00  0.500          H  
ATOM   2302 1HD  LYS A 151       7.887  12.684   0.149  1.00  0.500          H  
ATOM   2303 2HD  LYS A 151       7.438  13.720   1.500  1.00  0.500          H  
ATOM   2304 1HE  LYS A 151       5.597  11.964  -0.096  1.00  0.500          H  
ATOM   2305 2HE  LYS A 151       6.080  11.830   1.563  1.00  0.500          H  
ATOM   2306 1HZ  LYS A 151       3.838  12.775   1.372  1.00  0.500          H  
ATOM   2307 2HZ  LYS A 151       4.874  13.887   1.995  1.00  0.500          H  
ATOM   2308 3HZ  LYS A 151       4.388  13.975   0.387  1.00  0.500          H  
ATOM   2309  N   PRO A 152       9.956  18.160  -1.028  1.00  0.310          N  
ATOM   2310  CA  PRO A 152      11.239  18.844  -1.124  1.00  0.330          C  
ATOM   2311  C   PRO A 152      12.313  18.156  -0.303  1.00  0.340          C  
ATOM   2312  O   PRO A 152      12.828  18.731   0.658  1.00  0.360          O  
ATOM   2313  CB  PRO A 152      10.899  20.226  -0.565  1.00  0.490          C  
ATOM   2314  CG  PRO A 152       9.833  19.950   0.468  1.00  0.490          C  
ATOM   2315  CD  PRO A 152       8.999  18.810  -0.123  1.00  0.490          C  
ATOM   2316  HA  PRO A 152      11.530  18.917  -2.167  1.00  0.400          H  
ATOM   2317 1HB  PRO A 152      11.793  20.703  -0.145  1.00  0.590          H  
ATOM   2318 2HB  PRO A 152      10.548  20.877  -1.370  1.00  0.590          H  
ATOM   2319 1HG  PRO A 152      10.312  19.688   1.420  1.00  0.590          H  
ATOM   2320 2HG  PRO A 152       9.243  20.861   0.653  1.00  0.590          H  
ATOM   2321 1HD  PRO A 152       8.673  18.116   0.679  1.00  0.590          H  
ATOM   2322 2HD  PRO A 152       8.162  19.229  -0.694  1.00  0.590          H  
ATOM   2323  N   VAL A 153      12.601  16.904  -0.651  1.00  0.330          N  
ATOM   2324  CA  VAL A 153      13.545  16.100   0.112  1.00  0.340          C  
ATOM   2325  C   VAL A 153      14.584  15.314  -0.696  1.00  0.340          C  
ATOM   2326  O   VAL A 153      14.343  14.889  -1.837  1.00  0.340          O  
ATOM   2327  CB  VAL A 153      12.731  15.096   0.942  1.00  0.470          C  
ATOM   2328  CG1 VAL A 153      11.814  15.840   1.887  1.00  0.470          C  
ATOM   2329  CG2 VAL A 153      11.893  14.189  -0.001  1.00  0.470          C  
ATOM   2330  H   VAL A 153      12.123  16.524  -1.473  1.00  0.400          H  
ATOM   2331  HA  VAL A 153      14.083  16.767   0.787  1.00  0.410          H  
ATOM   2332  HB  VAL A 153      13.414  14.490   1.542  1.00  0.570          H  
ATOM   2333 1HG1 VAL A 153      11.279  15.146   2.464  1.00  0.570          H  
ATOM   2334 2HG1 VAL A 153      12.403  16.479   2.541  1.00  0.570          H  
ATOM   2335 3HG1 VAL A 153      11.109  16.440   1.333  1.00  0.570          H  
ATOM   2336 1HG2 VAL A 153      11.312  13.493   0.589  1.00  0.570          H  
ATOM   2337 2HG2 VAL A 153      11.225  14.792  -0.582  1.00  0.570          H  
ATOM   2338 3HG2 VAL A 153      12.547  13.634  -0.668  1.00  0.570          H  
ATOM   2339  N   SER A 154      15.703  15.010  -0.063  1.00  0.340          N  
ATOM   2340  CA  SER A 154      16.644  14.124  -0.694  1.00  0.330          C  
ATOM   2341  C   SER A 154      16.025  12.748  -0.548  1.00  0.320          C  
ATOM   2342  O   SER A 154      15.224  12.542   0.358  1.00  0.320          O  
ATOM   2343  CB  SER A 154      17.995  14.186   0.004  1.00  0.470          C  
ATOM   2344  OG  SER A 154      17.916  13.667   1.303  1.00  0.470          O  
ATOM   2345  H   SER A 154      15.896  15.372   0.862  1.00  0.410          H  
ATOM   2346  HA  SER A 154      16.760  14.399  -1.742  1.00  0.400          H  
ATOM   2347 1HB  SER A 154      18.729  13.628  -0.559  1.00  0.560          H  
ATOM   2348 2HB  SER A 154      18.337  15.204   0.038  1.00  0.560          H  
ATOM   2349  HG  SER A 154      18.809  13.709   1.664  1.00  0.560          H  
ATOM   2350  N   PRO A 155      16.420  11.775  -1.352  1.00  0.310          N  
ATOM   2351  CA  PRO A 155      17.255  11.774  -2.541  1.00  0.320          C  
ATOM   2352  C   PRO A 155      16.510  12.018  -3.864  1.00  0.340          C  
ATOM   2353  O   PRO A 155      16.726  11.274  -4.817  1.00  0.390          O  
ATOM   2354  CB  PRO A 155      17.787  10.345  -2.463  1.00  0.480          C  
ATOM   2355  CG  PRO A 155      16.621   9.571  -1.869  1.00  0.480          C  
ATOM   2356  CD  PRO A 155      16.033  10.466  -0.899  1.00  0.480          C  
ATOM   2357  HA  PRO A 155      18.064  12.502  -2.432  1.00  0.380          H  
ATOM   2358 1HB  PRO A 155      18.132   9.991  -3.436  1.00  0.580          H  
ATOM   2359 2HB  PRO A 155      18.638  10.299  -1.798  1.00  0.580          H  
ATOM   2360 1HG  PRO A 155      15.871   9.308  -2.608  1.00  0.580          H  
ATOM   2361 2HG  PRO A 155      16.966   8.637  -1.404  1.00  0.580          H  
ATOM   2362 1HD  PRO A 155      14.947  10.371  -0.891  1.00  0.580          H  
ATOM   2363 2HD  PRO A 155      16.469  10.273   0.091  1.00  0.580          H  
ATOM   2364  N   PHE A 156      15.651  13.042  -3.955  1.00  0.330          N  
ATOM   2365  CA  PHE A 156      14.902  13.249  -5.184  1.00  0.360          C  
ATOM   2366  C   PHE A 156      15.025  14.703  -5.548  1.00  0.380          C  
ATOM   2367  O   PHE A 156      14.902  15.105  -6.722  1.00  0.400          O  
ATOM   2368  CB  PHE A 156      13.442  12.863  -4.957  1.00  0.490          C  
ATOM   2369  CG  PHE A 156      13.247  11.417  -4.534  1.00  0.490          C  
ATOM   2370  CD1 PHE A 156      13.030  11.093  -3.193  1.00  0.490          C  
ATOM   2371  CD2 PHE A 156      13.273  10.383  -5.467  1.00  0.490          C  
ATOM   2372  CE1 PHE A 156      12.837   9.772  -2.813  1.00  0.490          C  
ATOM   2373  CE2 PHE A 156      13.085   9.074  -5.086  1.00  0.490          C  
ATOM   2374  CZ  PHE A 156      12.864   8.766  -3.766  1.00  0.490          C  
ATOM   2375  H   PHE A 156      15.460  13.700  -3.190  1.00  0.400          H  
ATOM   2376  HA  PHE A 156      15.328  12.644  -5.982  1.00  0.430          H  
ATOM   2377 1HB  PHE A 156      13.015  13.510  -4.183  1.00  0.590          H  
ATOM   2378 2HB  PHE A 156      12.869  13.040  -5.872  1.00  0.590          H  
ATOM   2379  HD1 PHE A 156      13.012  11.891  -2.445  1.00  0.590          H  
ATOM   2380  HD2 PHE A 156      13.442  10.608  -6.525  1.00  0.590          H  
ATOM   2381  HE1 PHE A 156      12.661   9.526  -1.765  1.00  0.590          H  
ATOM   2382  HE2 PHE A 156      13.107   8.280  -5.846  1.00  0.590          H  
ATOM   2383  HZ  PHE A 156      12.708   7.729  -3.482  1.00  0.590          H  
ATOM   2384  N   VAL A 157      15.290  15.470  -4.486  1.00  0.390          N  
ATOM   2385  CA  VAL A 157      15.425  16.924  -4.478  1.00  0.430          C  
ATOM   2386  C   VAL A 157      16.783  17.330  -3.926  1.00  0.440          C  
ATOM   2387  O   VAL A 157      17.272  16.739  -2.965  1.00  0.430          O  
ATOM   2388  CB  VAL A 157      14.321  17.560  -3.631  1.00  0.590          C  
ATOM   2389  CG1 VAL A 157      14.444  19.081  -3.578  1.00  0.590          C  
ATOM   2390  CG2 VAL A 157      13.021  17.116  -4.190  1.00  0.590          C  
ATOM   2391  H   VAL A 157      15.306  14.996  -3.576  1.00  0.470          H  
ATOM   2392  HA  VAL A 157      15.339  17.291  -5.502  1.00  0.520          H  
ATOM   2393  HB  VAL A 157      14.414  17.229  -2.633  1.00  0.700          H  
ATOM   2394 1HG1 VAL A 157      13.656  19.487  -2.964  1.00  0.700          H  
ATOM   2395 2HG1 VAL A 157      15.390  19.370  -3.145  1.00  0.700          H  
ATOM   2396 3HG1 VAL A 157      14.364  19.493  -4.584  1.00  0.700          H  
ATOM   2397 1HG2 VAL A 157      12.222  17.495  -3.629  1.00  0.700          H  
ATOM   2398 2HG2 VAL A 157      12.932  17.458  -5.219  1.00  0.700          H  
ATOM   2399 3HG2 VAL A 157      12.954  16.037  -4.162  1.00  0.700          H  
ATOM   2400  N   LYS A 158      17.391  18.302  -4.590  1.00  0.470          N  
ATOM   2401  CA  LYS A 158      18.682  18.874  -4.237  1.00  0.460          C  
ATOM   2402  C   LYS A 158      18.610  19.545  -2.865  1.00  0.430          C  
ATOM   2403  O   LYS A 158      17.619  20.214  -2.567  1.00  0.470          O  
ATOM   2404  CB  LYS A 158      19.058  19.888  -5.294  1.00  0.650          C  
ATOM   2405  CG  LYS A 158      19.258  19.296  -6.660  1.00  0.650          C  
ATOM   2406  CD  LYS A 158      19.656  20.311  -7.689  1.00  0.650          C  
ATOM   2407  CE  LYS A 158      19.732  19.664  -9.063  1.00  0.650          C  
ATOM   2408  NZ  LYS A 158      20.152  20.626 -10.092  1.00  0.650          N  
ATOM   2409  H   LYS A 158      16.893  18.698  -5.372  1.00  0.560          H  
ATOM   2410  HA  LYS A 158      19.430  18.082  -4.190  1.00  0.550          H  
ATOM   2411 1HB  LYS A 158      18.315  20.685  -5.345  1.00  0.780          H  
ATOM   2412 2HB  LYS A 158      19.984  20.314  -5.002  1.00  0.780          H  
ATOM   2413 1HG  LYS A 158      20.033  18.533  -6.607  1.00  0.780          H  
ATOM   2414 2HG  LYS A 158      18.335  18.843  -6.980  1.00  0.780          H  
ATOM   2415 1HD  LYS A 158      18.932  21.127  -7.718  1.00  0.780          H  
ATOM   2416 2HD  LYS A 158      20.633  20.720  -7.441  1.00  0.780          H  
ATOM   2417 1HE  LYS A 158      20.440  18.837  -9.038  1.00  0.780          H  
ATOM   2418 2HE  LYS A 158      18.744  19.278  -9.326  1.00  0.780          H  
ATOM   2419 1HZ  LYS A 158      20.180  20.176 -10.992  1.00  0.780          H  
ATOM   2420 2HZ  LYS A 158      19.479  21.414 -10.125  1.00  0.780          H  
ATOM   2421 3HZ  LYS A 158      21.069  20.979  -9.859  1.00  0.780          H  
ATOM   2422  N   THR A 159      19.646  19.372  -2.033  1.00  0.420          N  
ATOM   2423  CA  THR A 159      19.637  19.973  -0.695  1.00  0.430          C  
ATOM   2424  C   THR A 159      20.742  20.981  -0.332  1.00  0.450          C  
ATOM   2425  O   THR A 159      20.775  21.448   0.810  1.00  0.490          O  
ATOM   2426  CB  THR A 159      19.603  18.884   0.394  1.00  0.600          C  
ATOM   2427  OG1 THR A 159      20.760  18.018   0.276  1.00  0.600          O  
ATOM   2428  CG2 THR A 159      18.312  18.066   0.251  1.00  0.600          C  
ATOM   2429  H   THR A 159      20.434  18.812  -2.324  1.00  0.500          H  
ATOM   2430  HA  THR A 159      18.698  20.512  -0.607  1.00  0.520          H  
ATOM   2431  HB  THR A 159      19.617  19.359   1.374  1.00  0.720          H  
ATOM   2432  HG1 THR A 159      20.826  17.490   1.085  1.00  0.720          H  
ATOM   2433 1HG2 THR A 159      18.279  17.314   1.032  1.00  0.720          H  
ATOM   2434 2HG2 THR A 159      17.449  18.727   0.347  1.00  0.720          H  
ATOM   2435 3HG2 THR A 159      18.283  17.582  -0.721  1.00  0.720          H  
ATOM   2436  N   THR A 160      21.686  21.283  -1.223  1.00  0.430          N  
ATOM   2437  CA  THR A 160      22.701  22.271  -0.872  1.00  0.480          C  
ATOM   2438  C   THR A 160      21.930  23.595  -0.728  1.00  0.490          C  
ATOM   2439  O   THR A 160      21.054  23.846  -1.548  1.00  0.480          O  
ATOM   2440  CB  THR A 160      23.780  22.393  -1.975  1.00  0.650          C  
ATOM   2441  OG1 THR A 160      24.381  21.129  -2.208  1.00  0.650          O  
ATOM   2442  CG2 THR A 160      24.846  23.341  -1.571  1.00  0.650          C  
ATOM   2443  H   THR A 160      21.719  20.869  -2.159  1.00  0.520          H  
ATOM   2444  HA  THR A 160      23.175  21.983   0.061  1.00  0.580          H  
ATOM   2445  HB  THR A 160      23.331  22.747  -2.870  1.00  0.780          H  
ATOM   2446  HG1 THR A 160      23.787  20.636  -2.809  1.00  0.780          H  
ATOM   2447 1HG2 THR A 160      25.587  23.408  -2.365  1.00  0.780          H  
ATOM   2448 2HG2 THR A 160      24.419  24.305  -1.404  1.00  0.780          H  
ATOM   2449 3HG2 THR A 160      25.322  22.986  -0.662  1.00  0.780          H  
ATOM   2450  N   PRO A 161      22.145  24.459   0.280  1.00  0.530          N  
ATOM   2451  CA  PRO A 161      21.433  25.732   0.412  1.00  0.560          C  
ATOM   2452  C   PRO A 161      21.345  26.551  -0.888  1.00  0.560          C  
ATOM   2453  O   PRO A 161      20.285  27.117  -1.183  1.00  0.560          O  
ATOM   2454  CB  PRO A 161      22.274  26.435   1.482  1.00  0.840          C  
ATOM   2455  CG  PRO A 161      22.791  25.291   2.350  1.00  0.840          C  
ATOM   2456  CD  PRO A 161      23.097  24.167   1.374  1.00  0.840          C  
ATOM   2457  HA  PRO A 161      20.425  25.532   0.797  1.00  0.670          H  
ATOM   2458 1HB  PRO A 161      23.088  27.015   1.002  1.00  1.010          H  
ATOM   2459 2HB  PRO A 161      21.654  27.154   2.035  1.00  1.010          H  
ATOM   2460 1HG  PRO A 161      23.683  25.618   2.910  1.00  1.010          H  
ATOM   2461 2HG  PRO A 161      22.032  25.006   3.096  1.00  1.010          H  
ATOM   2462 1HD  PRO A 161      24.138  24.234   1.041  1.00  1.010          H  
ATOM   2463 2HD  PRO A 161      22.860  23.204   1.855  1.00  1.010          H  
ATOM   2464  N   GLU A 162      22.402  26.549  -1.706  1.00  0.580          N  
ATOM   2465  CA  GLU A 162      22.367  27.268  -2.973  1.00  0.580          C  
ATOM   2466  C   GLU A 162      21.420  26.582  -3.956  1.00  0.560          C  
ATOM   2467  O   GLU A 162      20.637  27.254  -4.630  1.00  0.570          O  
ATOM   2468  CB  GLU A 162      23.779  27.400  -3.533  1.00  0.810          C  
ATOM   2469  CG  GLU A 162      24.664  28.346  -2.704  1.00  0.810          C  
ATOM   2470  CD  GLU A 162      25.143  27.737  -1.419  1.00  0.810          C  
ATOM   2471  OE1 GLU A 162      25.042  26.540  -1.288  1.00  0.810          O  
ATOM   2472  OE2 GLU A 162      25.589  28.460  -0.564  1.00  0.810          O  
ATOM   2473  H   GLU A 162      23.285  26.110  -1.430  1.00  0.700          H  
ATOM   2474  HA  GLU A 162      21.985  28.271  -2.787  1.00  0.700          H  
ATOM   2475 1HB  GLU A 162      24.254  26.420  -3.568  1.00  0.970          H  
ATOM   2476 2HB  GLU A 162      23.733  27.783  -4.552  1.00  0.970          H  
ATOM   2477 1HG  GLU A 162      25.529  28.631  -3.302  1.00  0.970          H  
ATOM   2478 2HG  GLU A 162      24.098  29.249  -2.482  1.00  0.970          H  
ATOM   2479  N   GLU A 163      21.501  25.252  -4.032  1.00  0.560          N  
ATOM   2480  CA  GLU A 163      20.630  24.452  -4.892  1.00  0.530          C  
ATOM   2481  C   GLU A 163      19.172  24.597  -4.461  1.00  0.490          C  
ATOM   2482  O   GLU A 163      18.270  24.627  -5.288  1.00  0.470          O  
ATOM   2483  CB  GLU A 163      20.982  22.971  -4.823  1.00  0.750          C  
ATOM   2484  CG  GLU A 163      22.299  22.527  -5.455  1.00  0.750          C  
ATOM   2485  CD  GLU A 163      22.618  21.018  -5.176  1.00  0.750          C  
ATOM   2486  OE1 GLU A 163      22.461  20.541  -4.032  1.00  0.750          O  
ATOM   2487  OE2 GLU A 163      22.961  20.352  -6.121  1.00  0.750          O  
ATOM   2488  H   GLU A 163      22.196  24.794  -3.460  1.00  0.670          H  
ATOM   2489  HA  GLU A 163      20.725  24.803  -5.921  1.00  0.640          H  
ATOM   2490 1HB  GLU A 163      20.950  22.627  -3.795  1.00  0.900          H  
ATOM   2491 2HB  GLU A 163      20.204  22.460  -5.355  1.00  0.900          H  
ATOM   2492 1HG  GLU A 163      22.221  22.669  -6.534  1.00  0.900          H  
ATOM   2493 2HG  GLU A 163      23.109  23.156  -5.101  1.00  0.900          H  
ATOM   2494  N   ILE A 164      18.931  24.696  -3.160  1.00  0.490          N  
ATOM   2495  CA  ILE A 164      17.568  24.864  -2.689  1.00  0.470          C  
ATOM   2496  C   ILE A 164      17.030  26.192  -3.189  1.00  0.490          C  
ATOM   2497  O   ILE A 164      15.923  26.249  -3.725  1.00  0.480          O  
ATOM   2498  CB  ILE A 164      17.469  24.797  -1.153  1.00  0.670          C  
ATOM   2499  CG1 ILE A 164      17.796  23.357  -0.687  1.00  0.670          C  
ATOM   2500  CG2 ILE A 164      16.048  25.235  -0.695  1.00  0.670          C  
ATOM   2501  CD1 ILE A 164      18.043  23.219   0.798  1.00  0.670          C  
ATOM   2502  H   ILE A 164      19.715  24.611  -2.512  1.00  0.590          H  
ATOM   2503  HA  ILE A 164      16.957  24.066  -3.107  1.00  0.560          H  
ATOM   2504  HB  ILE A 164      18.215  25.458  -0.713  1.00  0.800          H  
ATOM   2505 1HG1 ILE A 164      16.965  22.706  -0.962  1.00  0.800          H  
ATOM   2506 2HG1 ILE A 164      18.680  23.014  -1.217  1.00  0.800          H  
ATOM   2507 1HG2 ILE A 164      15.974  25.196   0.384  1.00  0.800          H  
ATOM   2508 2HG2 ILE A 164      15.841  26.256  -1.013  1.00  0.800          H  
ATOM   2509 3HG2 ILE A 164      15.303  24.567  -1.134  1.00  0.800          H  
ATOM   2510 1HD1 ILE A 164      18.264  22.184   1.036  1.00  0.800          H  
ATOM   2511 2HD1 ILE A 164      18.891  23.832   1.082  1.00  0.800          H  
ATOM   2512 3HD1 ILE A 164      17.173  23.525   1.360  1.00  0.800          H  
ATOM   2513  N   ALA A 165      17.820  27.261  -3.020  1.00  0.510          N  
ATOM   2514  CA  ALA A 165      17.424  28.587  -3.476  1.00  0.520          C  
ATOM   2515  C   ALA A 165      17.182  28.603  -4.988  1.00  0.510          C  
ATOM   2516  O   ALA A 165      16.274  29.288  -5.465  1.00  0.520          O  
ATOM   2517  CB  ALA A 165      18.496  29.596  -3.111  1.00  0.720          C  
ATOM   2518  H   ALA A 165      18.714  27.139  -2.533  1.00  0.610          H  
ATOM   2519  HA  ALA A 165      16.494  28.851  -2.980  1.00  0.620          H  
ATOM   2520 1HB  ALA A 165      18.185  30.588  -3.431  1.00  0.870          H  
ATOM   2521 2HB  ALA A 165      18.645  29.586  -2.032  1.00  0.870          H  
ATOM   2522 3HB  ALA A 165      19.427  29.328  -3.607  1.00  0.870          H  
ATOM   2523  N   ASN A 166      17.998  27.856  -5.738  1.00  0.500          N  
ATOM   2524  CA  ASN A 166      17.830  27.740  -7.178  1.00  0.500          C  
ATOM   2525  C   ASN A 166      18.243  26.353  -7.700  1.00  0.500          C  
ATOM   2526  O   ASN A 166      19.405  26.164  -8.089  1.00  0.530          O  
ATOM   2527  CB  ASN A 166      18.615  28.779  -7.938  1.00  0.700          C  
ATOM   2528  CG  ASN A 166      18.296  28.669  -9.419  1.00  0.700          C  
ATOM   2529  OD1 ASN A 166      17.407  27.862  -9.801  1.00  0.700          O  
ATOM   2530  ND2 ASN A 166      18.989  29.401 -10.243  1.00  0.700          N  
ATOM   2531  H   ASN A 166      18.782  27.380  -5.279  1.00  0.600          H  
ATOM   2532  HA  ASN A 166      16.786  27.933  -7.395  1.00  0.600          H  
ATOM   2533 1HB  ASN A 166      18.348  29.776  -7.582  1.00  0.840          H  
ATOM   2534 2HB  ASN A 166      19.684  28.637  -7.777  1.00  0.840          H  
ATOM   2535 1HD2 ASN A 166      18.800  29.314 -11.242  1.00  0.840          H  
ATOM   2536 2HD2 ASN A 166      19.696  30.021  -9.905  1.00  0.840          H  
ATOM   2537  N   PRO A 167      17.311  25.394  -7.845  1.00  0.470          N  
ATOM   2538  CA  PRO A 167      17.567  24.029  -8.253  1.00  0.480          C  
ATOM   2539  C   PRO A 167      18.052  23.920  -9.707  1.00  0.480          C  
ATOM   2540  O   PRO A 167      18.430  22.827 -10.148  1.00  0.500          O  
ATOM   2541  CB  PRO A 167      16.234  23.329  -7.958  1.00  0.720          C  
ATOM   2542  CG  PRO A 167      15.191  24.410  -8.035  1.00  0.720          C  
ATOM   2543  CD  PRO A 167      15.883  25.661  -7.531  1.00  0.720          C  
ATOM   2544  HA  PRO A 167      18.341  23.625  -7.582  1.00  0.580          H  
ATOM   2545 1HB  PRO A 167      16.089  22.501  -8.652  1.00  0.860          H  
ATOM   2546 2HB  PRO A 167      16.278  22.884  -6.946  1.00  0.860          H  
ATOM   2547 1HG  PRO A 167      14.815  24.513  -9.045  1.00  0.860          H  
ATOM   2548 2HG  PRO A 167      14.316  24.145  -7.412  1.00  0.860          H  
ATOM   2549 1HD  PRO A 167      15.492  26.478  -8.117  1.00  0.860          H  
ATOM   2550 2HD  PRO A 167      15.744  25.809  -6.441  1.00  0.860          H  
ATOM   2551  N   CYS A 168      18.052  25.032 -10.473  1.00  0.470          N  
ATOM   2552  CA  CYS A 168      18.557  24.954 -11.836  1.00  0.480          C  
ATOM   2553  C   CYS A 168      19.703  25.934 -12.056  1.00  0.520          C  
ATOM   2554  O   CYS A 168      19.936  26.391 -13.178  1.00  0.560          O  
ATOM   2555  CB  CYS A 168      17.466  25.316 -12.831  1.00  0.670          C  
ATOM   2556  SG  CYS A 168      16.029  24.264 -12.802  1.00  0.670          S  
ATOM   2557  H   CYS A 168      17.756  25.938 -10.121  1.00  0.560          H  
ATOM   2558  HA  CYS A 168      18.911  23.943 -12.030  1.00  0.580          H  
ATOM   2559 1HB  CYS A 168      17.141  26.345 -12.641  1.00  0.800          H  
ATOM   2560 2HB  CYS A 168      17.880  25.294 -13.823  1.00  0.800          H  
ATOM   2561  N   SER A 169      20.548  26.076 -11.035  1.00  0.530          N  
ATOM   2562  CA  SER A 169      21.731  26.924 -11.117  1.00  0.570          C  
ATOM   2563  C   SER A 169      22.765  26.403 -12.114  1.00  0.620          C  
ATOM   2564  O   SER A 169      23.630  27.152 -12.574  1.00  0.660          O  
ATOM   2565  CB  SER A 169      22.362  27.033  -9.743  1.00  0.780          C  
ATOM   2566  OG  SER A 169      22.903  25.800  -9.337  1.00  0.780          O  
ATOM   2567  H   SER A 169      20.292  25.683 -10.122  1.00  0.640          H  
ATOM   2568  HA  SER A 169      21.414  27.917 -11.436  1.00  0.680          H  
ATOM   2569 1HB  SER A 169      23.143  27.790  -9.760  1.00  0.940          H  
ATOM   2570 2HB  SER A 169      21.607  27.354  -9.026  1.00  0.940          H  
ATOM   2571  HG  SER A 169      23.217  25.934  -8.436  1.00  0.940          H  
ATOM   2572  N   SER A 170      22.675  25.113 -12.448  1.00  0.610          N  
ATOM   2573  CA  SER A 170      23.584  24.446 -13.367  1.00  0.660          C  
ATOM   2574  C   SER A 170      23.282  24.654 -14.851  1.00  0.680          C  
ATOM   2575  O   SER A 170      24.105  24.290 -15.693  1.00  0.740          O  
ATOM   2576  CB  SER A 170      23.604  22.957 -13.084  1.00  0.900          C  
ATOM   2577  OG  SER A 170      22.371  22.360 -13.395  1.00  0.900          O  
ATOM   2578  H   SER A 170      21.946  24.566 -12.020  1.00  0.730          H  
ATOM   2579  HA  SER A 170      24.583  24.838 -13.179  1.00  0.790          H  
ATOM   2580 1HB  SER A 170      24.394  22.490 -13.672  1.00  1.080          H  
ATOM   2581 2HB  SER A 170      23.838  22.792 -12.034  1.00  1.080          H  
ATOM   2582  HG  SER A 170      22.499  21.415 -13.267  1.00  1.080          H  
ATOM   2583  N   ILE A 171      22.117  25.212 -15.204  1.00  0.650          N  
ATOM   2584  CA  ILE A 171      21.836  25.381 -16.630  1.00  0.700          C  
ATOM   2585  C   ILE A 171      22.704  26.486 -17.278  1.00  0.740          C  
ATOM   2586  O   ILE A 171      23.246  26.256 -18.358  1.00  0.830          O  
ATOM   2587  CB  ILE A 171      20.327  25.545 -16.933  1.00  0.960          C  
ATOM   2588  CG1 ILE A 171      19.596  24.217 -16.618  1.00  0.960          C  
ATOM   2589  CG2 ILE A 171      20.119  26.016 -18.388  1.00  0.960          C  
ATOM   2590  CD1 ILE A 171      18.062  24.300 -16.638  1.00  0.960          C  
ATOM   2591  H   ILE A 171      21.455  25.528 -14.486  1.00  0.780          H  
ATOM   2592  HA  ILE A 171      22.113  24.449 -17.122  1.00  0.840          H  
ATOM   2593  HB  ILE A 171      19.910  26.245 -16.260  1.00  1.150          H  
ATOM   2594 1HG1 ILE A 171      19.916  23.460 -17.331  1.00  1.150          H  
ATOM   2595 2HG1 ILE A 171      19.899  23.896 -15.619  1.00  1.150          H  
ATOM   2596 1HG2 ILE A 171      19.065  26.141 -18.597  1.00  1.150          H  
ATOM   2597 2HG2 ILE A 171      20.614  26.973 -18.552  1.00  1.150          H  
ATOM   2598 3HG2 ILE A 171      20.537  25.275 -19.070  1.00  1.150          H  
ATOM   2599 1HD1 ILE A 171      17.645  23.325 -16.385  1.00  1.150          H  
ATOM   2600 2HD1 ILE A 171      17.717  25.019 -15.935  1.00  1.150          H  
ATOM   2601 3HD1 ILE A 171      17.714  24.586 -17.623  1.00  1.150          H  
ATOM   2602  N   PRO A 172      22.808  27.700 -16.694  1.00  0.720          N  
ATOM   2603  CA  PRO A 172      22.083  28.315 -15.586  1.00  0.690          C  
ATOM   2604  C   PRO A 172      20.700  28.767 -16.019  1.00  0.660          C  
ATOM   2605  O   PRO A 172      20.533  29.290 -17.124  1.00  0.690          O  
ATOM   2606  CB  PRO A 172      22.960  29.524 -15.258  1.00  1.030          C  
ATOM   2607  CG  PRO A 172      23.614  29.882 -16.574  1.00  1.030          C  
ATOM   2608  CD  PRO A 172      23.836  28.557 -17.272  1.00  1.030          C  
ATOM   2609  HA  PRO A 172      22.029  27.659 -14.714  1.00  0.830          H  
ATOM   2610 1HB  PRO A 172      22.339  30.335 -14.850  1.00  1.240          H  
ATOM   2611 2HB  PRO A 172      23.685  29.246 -14.471  1.00  1.240          H  
ATOM   2612 1HG  PRO A 172      22.958  30.555 -17.152  1.00  1.240          H  
ATOM   2613 2HG  PRO A 172      24.551  30.429 -16.395  1.00  1.240          H  
ATOM   2614 1HD  PRO A 172      23.667  28.660 -18.354  1.00  1.240          H  
ATOM   2615 2HD  PRO A 172      24.833  28.150 -17.048  1.00  1.240          H  
ATOM   2616  N   TYR A 173      19.754  28.664 -15.111  1.00  0.650          N  
ATOM   2617  CA  TYR A 173      18.395  29.128 -15.299  1.00  0.620          C  
ATOM   2618  C   TYR A 173      17.814  29.347 -13.922  1.00  0.580          C  
ATOM   2619  O   TYR A 173      18.286  28.711 -12.980  1.00  0.600          O  
ATOM   2620  CB  TYR A 173      17.587  28.094 -16.074  1.00  0.880          C  
ATOM   2621  CG  TYR A 173      16.271  28.574 -16.538  1.00  0.880          C  
ATOM   2622  CD1 TYR A 173      16.217  29.368 -17.662  1.00  0.880          C  
ATOM   2623  CD2 TYR A 173      15.115  28.226 -15.867  1.00  0.880          C  
ATOM   2624  CE1 TYR A 173      15.011  29.837 -18.115  1.00  0.880          C  
ATOM   2625  CE2 TYR A 173      13.894  28.687 -16.322  1.00  0.880          C  
ATOM   2626  CZ  TYR A 173      13.846  29.507 -17.446  1.00  0.880          C  
ATOM   2627  OH  TYR A 173      12.648  29.991 -17.938  1.00  0.880          O  
ATOM   2628  H   TYR A 173      19.963  28.153 -14.250  1.00  0.780          H  
ATOM   2629  HA  TYR A 173      18.404  30.079 -15.830  1.00  0.740          H  
ATOM   2630 1HB  TYR A 173      18.149  27.769 -16.940  1.00  1.060          H  
ATOM   2631 2HB  TYR A 173      17.424  27.233 -15.439  1.00  1.060          H  
ATOM   2632  HD1 TYR A 173      17.138  29.629 -18.188  1.00  1.060          H  
ATOM   2633  HD2 TYR A 173      15.168  27.598 -14.985  1.00  1.060          H  
ATOM   2634  HE1 TYR A 173      14.969  30.469 -19.002  1.00  1.060          H  
ATOM   2635  HE2 TYR A 173      12.973  28.419 -15.797  1.00  1.060          H  
ATOM   2636  HH  TYR A 173      11.903  29.391 -17.685  1.00  1.060          H  
ATOM   2637  N   PHE A 174      16.888  30.283 -13.745  1.00  0.580          N  
ATOM   2638  CA  PHE A 174      16.266  30.332 -12.438  1.00  0.560          C  
ATOM   2639  C   PHE A 174      15.006  29.507 -12.350  1.00  0.530          C  
ATOM   2640  O   PHE A 174      14.025  29.782 -13.045  1.00  0.690          O  
ATOM   2641  CB  PHE A 174      15.914  31.745 -11.996  1.00  0.790          C  
ATOM   2642  CG  PHE A 174      15.242  31.702 -10.641  1.00  0.790          C  
ATOM   2643  CD1 PHE A 174      15.981  31.553  -9.478  1.00  0.790          C  
ATOM   2644  CD2 PHE A 174      13.853  31.762 -10.541  1.00  0.790          C  
ATOM   2645  CE1 PHE A 174      15.349  31.469  -8.256  1.00  0.790          C  
ATOM   2646  CE2 PHE A 174      13.226  31.677  -9.324  1.00  0.790          C  
ATOM   2647  CZ  PHE A 174      13.976  31.532  -8.182  1.00  0.790          C  
ATOM   2648  H   PHE A 174      16.567  30.883 -14.493  1.00  0.700          H  
ATOM   2649  HA  PHE A 174      16.952  29.929 -11.714  1.00  0.670          H  
ATOM   2650 1HB  PHE A 174      16.812  32.354 -11.924  1.00  0.950          H  
ATOM   2651 2HB  PHE A 174      15.237  32.208 -12.710  1.00  0.950          H  
ATOM   2652  HD1 PHE A 174      17.065  31.493  -9.531  1.00  0.950          H  
ATOM   2653  HD2 PHE A 174      13.260  31.864 -11.455  1.00  0.950          H  
ATOM   2654  HE1 PHE A 174      15.937  31.340  -7.339  1.00  0.950          H  
ATOM   2655  HE2 PHE A 174      12.142  31.718  -9.265  1.00  0.950          H  
ATOM   2656  HZ  PHE A 174      13.489  31.459  -7.216  1.00  0.950          H  
ATOM   2657  N   CYS A 175      15.031  28.536 -11.451  1.00  0.450          N  
ATOM   2658  CA  CYS A 175      13.883  27.695 -11.178  1.00  0.430          C  
ATOM   2659  C   CYS A 175      13.368  27.995  -9.780  1.00  0.410          C  
ATOM   2660  O   CYS A 175      14.133  28.270  -8.861  1.00  0.440          O  
ATOM   2661  CB  CYS A 175      14.196  26.203 -11.316  1.00  0.610          C  
ATOM   2662  SG  CYS A 175      14.536  25.625 -13.006  1.00  0.610          S  
ATOM   2663  H   CYS A 175      15.895  28.373 -10.932  1.00  0.540          H  
ATOM   2664  HA  CYS A 175      13.091  27.934 -11.889  1.00  0.520          H  
ATOM   2665 1HB  CYS A 175      15.073  25.987 -10.721  1.00  0.730          H  
ATOM   2666 2HB  CYS A 175      13.374  25.618 -10.913  1.00  0.730          H  
ATOM   2667  N   LEU A 176      12.068  27.908  -9.635  1.00  0.410          N  
ATOM   2668  CA  LEU A 176      11.363  28.103  -8.381  1.00  0.440          C  
ATOM   2669  C   LEU A 176      11.815  27.027  -7.371  1.00  0.440          C  
ATOM   2670  O   LEU A 176      11.921  25.867  -7.758  1.00  0.450          O  
ATOM   2671  CB  LEU A 176       9.859  27.972  -8.675  1.00  0.600          C  
ATOM   2672  CG  LEU A 176       8.836  28.276  -7.586  1.00  0.600          C  
ATOM   2673  CD1 LEU A 176       8.827  29.781  -7.276  1.00  0.600          C  
ATOM   2674  CD2 LEU A 176       7.455  27.786  -8.082  1.00  0.600          C  
ATOM   2675  H   LEU A 176      11.526  27.678 -10.473  1.00  0.490          H  
ATOM   2676  HA  LEU A 176      11.586  29.103  -8.033  1.00  0.530          H  
ATOM   2677 1HB  LEU A 176       9.631  28.613  -9.520  1.00  0.720          H  
ATOM   2678 2HB  LEU A 176       9.674  26.973  -8.986  1.00  0.720          H  
ATOM   2679  HG  LEU A 176       9.103  27.738  -6.667  1.00  0.720          H  
ATOM   2680 1HD1 LEU A 176       8.091  29.984  -6.498  1.00  0.720          H  
ATOM   2681 2HD1 LEU A 176       9.792  30.109  -6.937  1.00  0.720          H  
ATOM   2682 3HD1 LEU A 176       8.568  30.328  -8.166  1.00  0.720          H  
ATOM   2683 1HD2 LEU A 176       6.703  27.977  -7.316  1.00  0.720          H  
ATOM   2684 2HD2 LEU A 176       7.181  28.304  -8.992  1.00  0.720          H  
ATOM   2685 3HD2 LEU A 176       7.505  26.718  -8.283  1.00  0.720          H  
ATOM   2686  N   PRO A 177      12.117  27.343  -6.098  1.00  0.430          N  
ATOM   2687  CA  PRO A 177      12.502  26.374  -5.077  1.00  0.410          C  
ATOM   2688  C   PRO A 177      11.448  25.274  -4.970  1.00  0.390          C  
ATOM   2689  O   PRO A 177      10.253  25.556  -5.054  1.00  0.390          O  
ATOM   2690  CB  PRO A 177      12.555  27.230  -3.809  1.00  0.610          C  
ATOM   2691  CG  PRO A 177      12.896  28.611  -4.312  1.00  0.610          C  
ATOM   2692  CD  PRO A 177      12.165  28.740  -5.636  1.00  0.610          C  
ATOM   2693  HA  PRO A 177      13.492  25.955  -5.311  1.00  0.490          H  
ATOM   2694 1HB  PRO A 177      11.595  27.176  -3.274  1.00  0.740          H  
ATOM   2695 2HB  PRO A 177      13.327  26.830  -3.128  1.00  0.740          H  
ATOM   2696 1HG  PRO A 177      12.592  29.371  -3.576  1.00  0.740          H  
ATOM   2697 2HG  PRO A 177      13.991  28.700  -4.428  1.00  0.740          H  
ATOM   2698 1HD  PRO A 177      11.166  29.136  -5.477  1.00  0.740          H  
ATOM   2699 2HD  PRO A 177      12.790  29.358  -6.294  1.00  0.740          H  
ATOM   2700  N   THR A 178      11.908  24.045  -4.781  1.00  0.390          N  
ATOM   2701  CA  THR A 178      11.066  22.855  -4.699  1.00  0.360          C  
ATOM   2702  C   THR A 178      10.144  22.914  -3.488  1.00  0.350          C  
ATOM   2703  O   THR A 178      10.574  23.242  -2.381  1.00  0.370          O  
ATOM   2704  CB  THR A 178      11.918  21.572  -4.563  1.00  0.520          C  
ATOM   2705  OG1 THR A 178      12.890  21.474  -5.641  1.00  0.520          O  
ATOM   2706  CG2 THR A 178      11.020  20.302  -4.587  1.00  0.520          C  
ATOM   2707  H   THR A 178      12.904  23.904  -4.713  1.00  0.470          H  
ATOM   2708  HA  THR A 178      10.454  22.793  -5.599  1.00  0.430          H  
ATOM   2709  HB  THR A 178      12.452  21.603  -3.615  1.00  0.620          H  
ATOM   2710  HG1 THR A 178      12.484  21.316  -6.537  1.00  0.620          H  
ATOM   2711 1HG2 THR A 178      11.628  19.450  -4.496  1.00  0.620          H  
ATOM   2712 2HG2 THR A 178      10.297  20.303  -3.780  1.00  0.620          H  
ATOM   2713 3HG2 THR A 178      10.496  20.250  -5.519  1.00  0.620          H  
ATOM   2714  N   PHE A 179       8.888  22.561  -3.693  1.00  0.330          N  
ATOM   2715  CA  PHE A 179       7.898  22.482  -2.635  1.00  0.320          C  
ATOM   2716  C   PHE A 179       6.992  21.318  -2.992  1.00  0.290          C  
ATOM   2717  O   PHE A 179       7.025  20.854  -4.134  1.00  0.270          O  
ATOM   2718  CB  PHE A 179       7.100  23.774  -2.501  1.00  0.450          C  
ATOM   2719  CG  PHE A 179       6.203  24.078  -3.653  1.00  0.450          C  
ATOM   2720  CD1 PHE A 179       4.879  23.673  -3.629  1.00  0.450          C  
ATOM   2721  CD2 PHE A 179       6.661  24.771  -4.756  1.00  0.450          C  
ATOM   2722  CE1 PHE A 179       4.047  23.941  -4.665  1.00  0.450          C  
ATOM   2723  CE2 PHE A 179       5.806  25.042  -5.794  1.00  0.450          C  
ATOM   2724  CZ  PHE A 179       4.490  24.617  -5.736  1.00  0.450          C  
ATOM   2725  H   PHE A 179       8.608  22.334  -4.635  1.00  0.400          H  
ATOM   2726  HA  PHE A 179       8.396  22.266  -1.686  1.00  0.380          H  
ATOM   2727 1HB  PHE A 179       6.488  23.736  -1.599  1.00  0.540          H  
ATOM   2728 2HB  PHE A 179       7.791  24.609  -2.380  1.00  0.540          H  
ATOM   2729  HD1 PHE A 179       4.500  23.130  -2.766  1.00  0.540          H  
ATOM   2730  HD2 PHE A 179       7.710  25.104  -4.795  1.00  0.540          H  
ATOM   2731  HE1 PHE A 179       3.023  23.617  -4.637  1.00  0.540          H  
ATOM   2732  HE2 PHE A 179       6.166  25.587  -6.658  1.00  0.540          H  
ATOM   2733  HZ  PHE A 179       3.798  24.821  -6.546  1.00  0.540          H  
ATOM   2734  N   GLY A 180       6.154  20.880  -2.049  1.00  0.290          N  
ATOM   2735  CA  GLY A 180       5.275  19.755  -2.341  1.00  0.260          C  
ATOM   2736  C   GLY A 180       4.033  20.190  -3.096  1.00  0.230          C  
ATOM   2737  O   GLY A 180       4.003  20.148  -4.323  1.00  0.220          O  
ATOM   2738  H   GLY A 180       6.158  21.306  -1.130  1.00  0.350          H  
ATOM   2739 1HA  GLY A 180       5.812  19.017  -2.925  1.00  0.310          H  
ATOM   2740 2HA  GLY A 180       4.986  19.271  -1.406  1.00  0.310          H  
ATOM   2741  N   PHE A 181       3.017  20.647  -2.381  1.00  0.230          N  
ATOM   2742  CA  PHE A 181       1.786  21.117  -3.022  1.00  0.220          C  
ATOM   2743  C   PHE A 181       1.214  22.367  -2.400  1.00  0.230          C  
ATOM   2744  O   PHE A 181       1.139  22.503  -1.170  1.00  0.250          O  
ATOM   2745  CB  PHE A 181       0.700  20.038  -3.031  1.00  0.310          C  
ATOM   2746  CG  PHE A 181      -0.673  20.594  -3.431  1.00  0.310          C  
ATOM   2747  CD1 PHE A 181      -1.031  20.913  -4.738  1.00  0.310          C  
ATOM   2748  CD2 PHE A 181      -1.609  20.807  -2.447  1.00  0.310          C  
ATOM   2749  CE1 PHE A 181      -2.273  21.434  -5.015  1.00  0.310          C  
ATOM   2750  CE2 PHE A 181      -2.848  21.319  -2.737  1.00  0.310          C  
ATOM   2751  CZ  PHE A 181      -3.181  21.631  -4.012  1.00  0.310          C  
ATOM   2752  H   PHE A 181       3.105  20.676  -1.377  1.00  0.280          H  
ATOM   2753  HA  PHE A 181       2.016  21.356  -4.060  1.00  0.260          H  
ATOM   2754 1HB  PHE A 181       0.974  19.252  -3.733  1.00  0.370          H  
ATOM   2755 2HB  PHE A 181       0.615  19.586  -2.045  1.00  0.370          H  
ATOM   2756  HD1 PHE A 181      -0.333  20.775  -5.538  1.00  0.370          H  
ATOM   2757  HD2 PHE A 181      -1.348  20.566  -1.420  1.00  0.370          H  
ATOM   2758  HE1 PHE A 181      -2.525  21.697  -6.026  1.00  0.370          H  
ATOM   2759  HE2 PHE A 181      -3.564  21.479  -1.944  1.00  0.370          H  
ATOM   2760  HZ  PHE A 181      -4.163  22.038  -4.222  1.00  0.370          H  
ATOM   2761  N   LYS A 182       0.794  23.283  -3.271  1.00  0.230          N  
ATOM   2762  CA  LYS A 182       0.187  24.517  -2.828  1.00  0.250          C  
ATOM   2763  C   LYS A 182      -1.073  24.873  -3.638  1.00  0.250          C  
ATOM   2764  O   LYS A 182      -1.100  24.824  -4.874  1.00  0.300          O  
ATOM   2765  CB  LYS A 182       1.238  25.630  -2.909  1.00  0.340          C  
ATOM   2766  CG  LYS A 182       0.816  26.981  -2.345  1.00  0.340          C  
ATOM   2767  CD  LYS A 182       1.893  28.060  -2.581  1.00  0.340          C  
ATOM   2768  CE  LYS A 182       3.122  27.862  -1.691  1.00  0.340          C  
ATOM   2769  NZ  LYS A 182       4.061  29.002  -1.787  1.00  0.340          N  
ATOM   2770  H   LYS A 182       0.919  23.123  -4.277  1.00  0.280          H  
ATOM   2771  HA  LYS A 182      -0.116  24.391  -1.796  1.00  0.300          H  
ATOM   2772 1HB  LYS A 182       2.125  25.299  -2.371  1.00  0.410          H  
ATOM   2773 2HB  LYS A 182       1.522  25.780  -3.951  1.00  0.410          H  
ATOM   2774 1HG  LYS A 182      -0.117  27.298  -2.793  1.00  0.410          H  
ATOM   2775 2HG  LYS A 182       0.653  26.885  -1.271  1.00  0.410          H  
ATOM   2776 1HD  LYS A 182       2.209  28.028  -3.623  1.00  0.410          H  
ATOM   2777 2HD  LYS A 182       1.463  29.041  -2.377  1.00  0.410          H  
ATOM   2778 1HE  LYS A 182       2.803  27.772  -0.668  1.00  0.410          H  
ATOM   2779 2HE  LYS A 182       3.653  26.955  -1.983  1.00  0.410          H  
ATOM   2780 1HZ  LYS A 182       4.855  28.837  -1.173  1.00  0.410          H  
ATOM   2781 2HZ  LYS A 182       4.387  29.106  -2.736  1.00  0.410          H  
ATOM   2782 3HZ  LYS A 182       3.572  29.836  -1.494  1.00  0.410          H  
ATOM   2783  N   HIS A 183      -2.121  25.253  -2.906  1.00  0.230          N  
ATOM   2784  CA  HIS A 183      -3.390  25.694  -3.489  1.00  0.230          C  
ATOM   2785  C   HIS A 183      -3.345  27.202  -3.698  1.00  0.250          C  
ATOM   2786  O   HIS A 183      -2.920  27.933  -2.813  1.00  0.290          O  
ATOM   2787  CB  HIS A 183      -4.557  25.276  -2.599  1.00  0.320          C  
ATOM   2788  CG  HIS A 183      -5.822  25.915  -2.924  1.00  0.320          C  
ATOM   2789  ND1 HIS A 183      -6.470  25.722  -4.097  1.00  0.320          N  
ATOM   2790  CD2 HIS A 183      -6.591  26.740  -2.192  1.00  0.320          C  
ATOM   2791  CE1 HIS A 183      -7.589  26.414  -4.092  1.00  0.320          C  
ATOM   2792  NE2 HIS A 183      -7.687  27.032  -2.935  1.00  0.320          N  
ATOM   2793  H   HIS A 183      -2.005  25.266  -1.889  1.00  0.280          H  
ATOM   2794  HA  HIS A 183      -3.534  25.235  -4.459  1.00  0.280          H  
ATOM   2795 1HB  HIS A 183      -4.701  24.199  -2.697  1.00  0.390          H  
ATOM   2796 2HB  HIS A 183      -4.344  25.464  -1.583  1.00  0.390          H  
ATOM   2797  HD2 HIS A 183      -6.378  27.096  -1.185  1.00  0.390          H  
ATOM   2798  HE1 HIS A 183      -8.314  26.441  -4.895  1.00  0.390          H  
ATOM   2799  HE2 HIS A 183      -8.456  27.628  -2.619  1.00  0.390          H  
ATOM   2800  N   ILE A 184      -3.720  27.667  -4.894  1.00  0.250          N  
ATOM   2801  CA  ILE A 184      -3.617  29.096  -5.160  1.00  0.260          C  
ATOM   2802  C   ILE A 184      -4.967  29.776  -5.347  1.00  0.250          C  
ATOM   2803  O   ILE A 184      -5.249  30.809  -4.733  1.00  0.270          O  
ATOM   2804  CB  ILE A 184      -2.785  29.327  -6.440  1.00  0.360          C  
ATOM   2805  CG1 ILE A 184      -1.376  28.639  -6.334  1.00  0.360          C  
ATOM   2806  CG2 ILE A 184      -2.632  30.821  -6.719  1.00  0.360          C  
ATOM   2807  CD1 ILE A 184      -0.469  29.100  -5.212  1.00  0.360          C  
ATOM   2808  H   ILE A 184      -4.092  27.053  -5.623  1.00  0.300          H  
ATOM   2809  HA  ILE A 184      -3.129  29.577  -4.320  1.00  0.310          H  
ATOM   2810  HB  ILE A 184      -3.295  28.870  -7.266  1.00  0.430          H  
ATOM   2811 1HG1 ILE A 184      -1.531  27.567  -6.205  1.00  0.430          H  
ATOM   2812 2HG1 ILE A 184      -0.849  28.793  -7.277  1.00  0.430          H  
ATOM   2813 1HG2 ILE A 184      -2.055  30.955  -7.621  1.00  0.430          H  
ATOM   2814 2HG2 ILE A 184      -3.608  31.282  -6.846  1.00  0.430          H  
ATOM   2815 3HG2 ILE A 184      -2.123  31.308  -5.894  1.00  0.430          H  
ATOM   2816 1HD1 ILE A 184       0.456  28.532  -5.266  1.00  0.430          H  
ATOM   2817 2HD1 ILE A 184      -0.241  30.155  -5.314  1.00  0.430          H  
ATOM   2818 3HD1 ILE A 184      -0.937  28.927  -4.252  1.00  0.430          H  
ATOM   2819  N   LEU A 185      -5.748  29.254  -6.285  1.00  0.230          N  
ATOM   2820  CA  LEU A 185      -6.997  29.871  -6.691  1.00  0.230          C  
ATOM   2821  C   LEU A 185      -8.231  28.999  -6.412  1.00  0.220          C  
ATOM   2822  O   LEU A 185      -8.357  27.911  -6.987  1.00  0.210          O  
ATOM   2823  CB  LEU A 185      -6.925  30.118  -8.200  1.00  0.320          C  
ATOM   2824  CG  LEU A 185      -8.156  30.708  -8.912  1.00  0.320          C  
ATOM   2825  CD1 LEU A 185      -8.418  32.112  -8.445  1.00  0.320          C  
ATOM   2826  CD2 LEU A 185      -7.920  30.647 -10.391  1.00  0.320          C  
ATOM   2827  H   LEU A 185      -5.455  28.376  -6.716  1.00  0.280          H  
ATOM   2828  HA  LEU A 185      -7.062  30.831  -6.199  1.00  0.280          H  
ATOM   2829 1HB  LEU A 185      -6.079  30.766  -8.394  1.00  0.390          H  
ATOM   2830 2HB  LEU A 185      -6.737  29.181  -8.654  1.00  0.390          H  
ATOM   2831  HG  LEU A 185      -9.033  30.112  -8.680  1.00  0.390          H  
ATOM   2832 1HD1 LEU A 185      -9.291  32.496  -8.963  1.00  0.390          H  
ATOM   2833 2HD1 LEU A 185      -8.607  32.129  -7.389  1.00  0.390          H  
ATOM   2834 3HD1 LEU A 185      -7.563  32.731  -8.666  1.00  0.390          H  
ATOM   2835 1HD2 LEU A 185      -8.794  31.035 -10.921  1.00  0.390          H  
ATOM   2836 2HD2 LEU A 185      -7.051  31.227 -10.647  1.00  0.390          H  
ATOM   2837 3HD2 LEU A 185      -7.758  29.612 -10.661  1.00  0.390          H  
ATOM   2838  N   PRO A 186      -9.170  29.439  -5.559  1.00  0.230          N  
ATOM   2839  CA  PRO A 186     -10.432  28.775  -5.284  1.00  0.220          C  
ATOM   2840  C   PRO A 186     -11.209  28.685  -6.579  1.00  0.210          C  
ATOM   2841  O   PRO A 186     -11.080  29.565  -7.429  1.00  0.220          O  
ATOM   2842  CB  PRO A 186     -11.107  29.695  -4.269  1.00  0.330          C  
ATOM   2843  CG  PRO A 186      -9.965  30.456  -3.621  1.00  0.330          C  
ATOM   2844  CD  PRO A 186      -8.931  30.628  -4.713  1.00  0.330          C  
ATOM   2845  HA  PRO A 186     -10.260  27.772  -4.856  1.00  0.260          H  
ATOM   2846 1HB  PRO A 186     -11.834  30.342  -4.783  1.00  0.400          H  
ATOM   2847 2HB  PRO A 186     -11.675  29.084  -3.545  1.00  0.400          H  
ATOM   2848 1HG  PRO A 186     -10.325  31.416  -3.224  1.00  0.400          H  
ATOM   2849 2HG  PRO A 186      -9.578  29.883  -2.764  1.00  0.400          H  
ATOM   2850 1HD  PRO A 186      -9.110  31.555  -5.262  1.00  0.400          H  
ATOM   2851 2HD  PRO A 186      -7.930  30.588  -4.240  1.00  0.400          H  
ATOM   2852  N   LEU A 187     -12.040  27.677  -6.719  1.00  0.200          N  
ATOM   2853  CA  LEU A 187     -12.841  27.545  -7.931  1.00  0.190          C  
ATOM   2854  C   LEU A 187     -13.696  28.794  -8.168  1.00  0.200          C  
ATOM   2855  O   LEU A 187     -14.613  29.099  -7.387  1.00  0.220          O  
ATOM   2856  CB  LEU A 187     -13.755  26.345  -7.706  1.00  0.270          C  
ATOM   2857  CG  LEU A 187     -13.189  24.956  -7.736  1.00  0.270          C  
ATOM   2858  CD1 LEU A 187     -14.170  24.069  -7.060  1.00  0.270          C  
ATOM   2859  CD2 LEU A 187     -13.045  24.502  -9.139  1.00  0.270          C  
ATOM   2860  H   LEU A 187     -12.127  26.992  -5.957  1.00  0.240          H  
ATOM   2861  HA  LEU A 187     -12.189  27.398  -8.781  1.00  0.230          H  
ATOM   2862 1HB  LEU A 187     -14.121  26.436  -6.710  1.00  0.320          H  
ATOM   2863 2HB  LEU A 187     -14.586  26.391  -8.402  1.00  0.320          H  
ATOM   2864  HG  LEU A 187     -12.230  24.912  -7.227  1.00  0.320          H  
ATOM   2865 1HD1 LEU A 187     -13.818  23.046  -7.076  1.00  0.320          H  
ATOM   2866 2HD1 LEU A 187     -14.275  24.399  -6.047  1.00  0.320          H  
ATOM   2867 3HD1 LEU A 187     -15.119  24.149  -7.543  1.00  0.320          H  
ATOM   2868 1HD2 LEU A 187     -12.669  23.479  -9.147  1.00  0.320          H  
ATOM   2869 2HD2 LEU A 187     -14.010  24.537  -9.643  1.00  0.320          H  
ATOM   2870 3HD2 LEU A 187     -12.365  25.134  -9.646  1.00  0.320          H  
ATOM   2871  N   THR A 188     -13.468  29.473  -9.294  1.00  0.200          N  
ATOM   2872  CA  THR A 188     -14.211  30.696  -9.585  1.00  0.210          C  
ATOM   2873  C   THR A 188     -14.766  30.886 -10.977  1.00  0.220          C  
ATOM   2874  O   THR A 188     -14.466  30.157 -11.920  1.00  0.220          O  
ATOM   2875  CB  THR A 188     -13.366  31.929  -9.260  1.00  0.290          C  
ATOM   2876  OG1 THR A 188     -14.202  33.103  -9.410  1.00  0.290          O  
ATOM   2877  CG2 THR A 188     -12.121  32.007 -10.172  1.00  0.290          C  
ATOM   2878  H   THR A 188     -12.694  29.190  -9.906  1.00  0.240          H  
ATOM   2879  HA  THR A 188     -15.065  30.716  -8.913  1.00  0.250          H  
ATOM   2880  HB  THR A 188     -13.035  31.868  -8.222  1.00  0.350          H  
ATOM   2881  HG1 THR A 188     -13.808  33.833  -8.902  1.00  0.350          H  
ATOM   2882 1HG2 THR A 188     -11.535  32.886  -9.916  1.00  0.350          H  
ATOM   2883 2HG2 THR A 188     -11.511  31.111 -10.018  1.00  0.350          H  
ATOM   2884 3HG2 THR A 188     -12.404  32.062 -11.217  1.00  0.350          H  
ATOM   2885  N   ASN A 189     -15.547  31.953 -11.119  1.00  0.230          N  
ATOM   2886  CA  ASN A 189     -16.137  32.309 -12.410  1.00  0.260          C  
ATOM   2887  C   ASN A 189     -15.284  33.370 -13.090  1.00  0.250          C  
ATOM   2888  O   ASN A 189     -15.490  33.762 -14.247  1.00  0.260          O  
ATOM   2889  CB  ASN A 189     -17.549  32.816 -12.194  1.00  0.350          C  
ATOM   2890  CG  ASN A 189     -18.462  31.734 -11.710  1.00  0.350          C  
ATOM   2891  OD1 ASN A 189     -18.472  30.638 -12.263  1.00  0.350          O  
ATOM   2892  ND2 ASN A 189     -19.223  32.011 -10.681  1.00  0.350          N  
ATOM   2893  H   ASN A 189     -15.712  32.524 -10.291  1.00  0.280          H  
ATOM   2894  HA  ASN A 189     -16.159  31.426 -13.053  1.00  0.310          H  
ATOM   2895 1HB  ASN A 189     -17.537  33.628 -11.468  1.00  0.420          H  
ATOM   2896 2HB  ASN A 189     -17.938  33.213 -13.130  1.00  0.420          H  
ATOM   2897 1HD2 ASN A 189     -19.844  31.311 -10.324  1.00  0.420          H  
ATOM   2898 2HD2 ASN A 189     -19.190  32.915 -10.254  1.00  0.420          H  
ATOM   2899  N   ASP A 190     -14.270  33.804 -12.370  1.00  0.260          N  
ATOM   2900  CA  ASP A 190     -13.392  34.842 -12.839  1.00  0.270          C  
ATOM   2901  C   ASP A 190     -12.293  34.264 -13.725  1.00  0.260          C  
ATOM   2902  O   ASP A 190     -11.151  34.047 -13.293  1.00  0.260          O  
ATOM   2903  CB  ASP A 190     -12.838  35.597 -11.632  1.00  0.370          C  
ATOM   2904  CG  ASP A 190     -12.071  36.829 -11.971  1.00  0.370          C  
ATOM   2905  OD1 ASP A 190     -11.730  37.022 -13.125  1.00  0.370          O  
ATOM   2906  OD2 ASP A 190     -11.793  37.583 -11.069  1.00  0.370          O  
ATOM   2907  H   ASP A 190     -14.146  33.424 -11.436  1.00  0.310          H  
ATOM   2908  HA  ASP A 190     -13.975  35.544 -13.436  1.00  0.320          H  
ATOM   2909 1HB  ASP A 190     -13.664  35.877 -10.979  1.00  0.450          H  
ATOM   2910 2HB  ASP A 190     -12.190  34.939 -11.065  1.00  0.450          H  
ATOM   2911  N   ALA A 191     -12.660  34.027 -14.988  1.00  0.260          N  
ATOM   2912  CA  ALA A 191     -11.738  33.449 -15.963  1.00  0.260          C  
ATOM   2913  C   ALA A 191     -10.515  34.341 -16.134  1.00  0.270          C  
ATOM   2914  O   ALA A 191      -9.411  33.832 -16.348  1.00  0.260          O  
ATOM   2915  CB  ALA A 191     -12.415  33.238 -17.305  1.00  0.360          C  
ATOM   2916  H   ALA A 191     -13.645  34.202 -15.209  1.00  0.310          H  
ATOM   2917  HA  ALA A 191     -11.405  32.484 -15.580  1.00  0.310          H  
ATOM   2918 1HB  ALA A 191     -11.717  32.791 -17.996  1.00  0.440          H  
ATOM   2919 2HB  ALA A 191     -13.272  32.578 -17.179  1.00  0.440          H  
ATOM   2920 3HB  ALA A 191     -12.749  34.194 -17.701  1.00  0.440          H  
ATOM   2921  N   GLU A 192     -10.699  35.669 -16.061  1.00  0.280          N  
ATOM   2922  CA  GLU A 192      -9.566  36.567 -16.226  1.00  0.290          C  
ATOM   2923  C   GLU A 192      -8.571  36.383 -15.086  1.00  0.290          C  
ATOM   2924  O   GLU A 192      -7.356  36.383 -15.318  1.00  0.300          O  
ATOM   2925  CB  GLU A 192     -10.028  38.019 -16.333  1.00  0.400          C  
ATOM   2926  CG  GLU A 192     -10.768  38.339 -17.643  1.00  0.400          C  
ATOM   2927  CD  GLU A 192     -11.240  39.766 -17.727  1.00  0.400          C  
ATOM   2928  OE1 GLU A 192     -11.124  40.466 -16.751  1.00  0.400          O  
ATOM   2929  OE2 GLU A 192     -11.718  40.154 -18.767  1.00  0.400          O  
ATOM   2930  H   GLU A 192     -11.620  36.055 -15.880  1.00  0.340          H  
ATOM   2931  HA  GLU A 192      -9.063  36.312 -17.155  1.00  0.350          H  
ATOM   2932 1HB  GLU A 192     -10.696  38.246 -15.498  1.00  0.480          H  
ATOM   2933 2HB  GLU A 192      -9.166  38.682 -16.255  1.00  0.480          H  
ATOM   2934 1HG  GLU A 192     -10.098  38.140 -18.479  1.00  0.480          H  
ATOM   2935 2HG  GLU A 192     -11.622  37.671 -17.734  1.00  0.480          H  
ATOM   2936  N   ARG A 193      -9.072  36.211 -13.854  1.00  0.280          N  
ATOM   2937  CA  ARG A 193      -8.171  35.962 -12.737  1.00  0.280          C  
ATOM   2938  C   ARG A 193      -7.406  34.677 -12.976  1.00  0.280          C  
ATOM   2939  O   ARG A 193      -6.205  34.632 -12.723  1.00  0.280          O  
ATOM   2940  CB  ARG A 193      -8.905  35.874 -11.418  1.00  0.390          C  
ATOM   2941  CG  ARG A 193      -8.045  35.650 -10.197  1.00  0.390          C  
ATOM   2942  CD  ARG A 193      -8.869  35.702  -8.977  1.00  0.390          C  
ATOM   2943  NE  ARG A 193      -8.086  35.440  -7.776  1.00  0.390          N  
ATOM   2944  CZ  ARG A 193      -8.599  35.266  -6.540  1.00  0.390          C  
ATOM   2945  NH1 ARG A 193      -9.902  35.323  -6.344  1.00  0.390          N  
ATOM   2946  NH2 ARG A 193      -7.785  35.033  -5.522  1.00  0.390          N  
ATOM   2947  H   ARG A 193     -10.089  36.315 -13.694  1.00  0.340          H  
ATOM   2948  HA  ARG A 193      -7.459  36.787 -12.677  1.00  0.340          H  
ATOM   2949 1HB  ARG A 193      -9.423  36.807 -11.252  1.00  0.470          H  
ATOM   2950 2HB  ARG A 193      -9.647  35.080 -11.460  1.00  0.470          H  
ATOM   2951 1HG  ARG A 193      -7.579  34.668 -10.252  1.00  0.470          H  
ATOM   2952 2HG  ARG A 193      -7.275  36.419 -10.137  1.00  0.470          H  
ATOM   2953 1HD  ARG A 193      -9.318  36.694  -8.888  1.00  0.470          H  
ATOM   2954 2HD  ARG A 193      -9.655  34.954  -9.053  1.00  0.470          H  
ATOM   2955  HE  ARG A 193      -7.080  35.394  -7.876  1.00  0.470          H  
ATOM   2956 1HH1 ARG A 193     -10.526  35.504  -7.119  1.00  0.470          H  
ATOM   2957 2HH1 ARG A 193     -10.280  35.194  -5.416  1.00  0.470          H  
ATOM   2958 1HH2 ARG A 193      -6.785  34.988  -5.672  1.00  0.470          H  
ATOM   2959 2HH2 ARG A 193      -8.157  34.899  -4.594  1.00  0.470          H  
ATOM   2960  N   PHE A 194      -8.095  33.626 -13.448  1.00  0.260          N  
ATOM   2961  CA  PHE A 194      -7.421  32.359 -13.720  1.00  0.260          C  
ATOM   2962  C   PHE A 194      -6.282  32.588 -14.685  1.00  0.270          C  
ATOM   2963  O   PHE A 194      -5.158  32.132 -14.459  1.00  0.270          O  
ATOM   2964  CB  PHE A 194      -8.337  31.312 -14.339  1.00  0.360          C  
ATOM   2965  CG  PHE A 194      -7.621  30.000 -14.649  1.00  0.360          C  
ATOM   2966  CD1 PHE A 194      -7.546  28.995 -13.712  1.00  0.360          C  
ATOM   2967  CD2 PHE A 194      -7.006  29.781 -15.869  1.00  0.360          C  
ATOM   2968  CE1 PHE A 194      -6.913  27.810 -13.992  1.00  0.360          C  
ATOM   2969  CE2 PHE A 194      -6.371  28.601 -16.131  1.00  0.360          C  
ATOM   2970  CZ  PHE A 194      -6.332  27.610 -15.191  1.00  0.360          C  
ATOM   2971  H   PHE A 194      -9.109  33.728 -13.592  1.00  0.310          H  
ATOM   2972  HA  PHE A 194      -7.011  31.975 -12.795  1.00  0.310          H  
ATOM   2973 1HB  PHE A 194      -9.167  31.107 -13.663  1.00  0.440          H  
ATOM   2974 2HB  PHE A 194      -8.759  31.693 -15.260  1.00  0.440          H  
ATOM   2975  HD1 PHE A 194      -8.019  29.130 -12.756  1.00  0.440          H  
ATOM   2976  HD2 PHE A 194      -7.020  30.557 -16.628  1.00  0.440          H  
ATOM   2977  HE1 PHE A 194      -6.887  27.021 -13.250  1.00  0.440          H  
ATOM   2978  HE2 PHE A 194      -5.898  28.455 -17.079  1.00  0.440          H  
ATOM   2979  HZ  PHE A 194      -5.831  26.668 -15.406  1.00  0.440          H  
ATOM   2980  N   ASN A 195      -6.566  33.303 -15.784  1.00  0.270          N  
ATOM   2981  CA  ASN A 195      -5.542  33.543 -16.787  1.00  0.280          C  
ATOM   2982  C   ASN A 195      -4.309  34.140 -16.110  1.00  0.300          C  
ATOM   2983  O   ASN A 195      -3.199  33.648 -16.316  1.00  0.310          O  
ATOM   2984  CB  ASN A 195      -6.032  34.522 -17.850  1.00  0.390          C  
ATOM   2985  CG  ASN A 195      -7.132  34.017 -18.801  1.00  0.390          C  
ATOM   2986  OD1 ASN A 195      -7.403  32.830 -19.029  1.00  0.390          O  
ATOM   2987  ND2 ASN A 195      -7.806  34.982 -19.365  1.00  0.390          N  
ATOM   2988  H   ASN A 195      -7.520  33.649 -15.929  1.00  0.320          H  
ATOM   2989  HA  ASN A 195      -5.257  32.600 -17.250  1.00  0.340          H  
ATOM   2990 1HB  ASN A 195      -6.392  35.420 -17.367  1.00  0.470          H  
ATOM   2991 2HB  ASN A 195      -5.177  34.817 -18.458  1.00  0.470          H  
ATOM   2992 1HD2 ASN A 195      -8.565  34.779 -19.991  1.00  0.470          H  
ATOM   2993 2HD2 ASN A 195      -7.574  35.931 -19.165  1.00  0.470          H  
ATOM   2994  N   GLU A 196      -4.486  35.159 -15.250  1.00  0.310          N  
ATOM   2995  CA  GLU A 196      -3.342  35.763 -14.555  1.00  0.330          C  
ATOM   2996  C   GLU A 196      -2.616  34.785 -13.618  1.00  0.330          C  
ATOM   2997  O   GLU A 196      -1.379  34.764 -13.552  1.00  0.380          O  
ATOM   2998  CB  GLU A 196      -3.768  36.995 -13.754  1.00  0.450          C  
ATOM   2999  CG  GLU A 196      -4.174  38.203 -14.589  1.00  0.450          C  
ATOM   3000  CD  GLU A 196      -4.605  39.374 -13.736  1.00  0.450          C  
ATOM   3001  OE1 GLU A 196      -4.747  39.188 -12.551  1.00  0.450          O  
ATOM   3002  OE2 GLU A 196      -4.777  40.448 -14.265  1.00  0.450          O  
ATOM   3003  H   GLU A 196      -5.436  35.541 -15.121  1.00  0.370          H  
ATOM   3004  HA  GLU A 196      -2.629  36.087 -15.316  1.00  0.400          H  
ATOM   3005 1HB  GLU A 196      -4.623  36.730 -13.127  1.00  0.540          H  
ATOM   3006 2HB  GLU A 196      -2.959  37.295 -13.090  1.00  0.540          H  
ATOM   3007 1HG  GLU A 196      -3.331  38.503 -15.211  1.00  0.540          H  
ATOM   3008 2HG  GLU A 196      -4.995  37.914 -15.247  1.00  0.540          H  
ATOM   3009  N   ILE A 197      -3.385  33.952 -12.907  1.00  0.300          N  
ATOM   3010  CA  ILE A 197      -2.806  32.986 -11.981  1.00  0.310          C  
ATOM   3011  C   ILE A 197      -1.898  32.000 -12.690  1.00  0.320          C  
ATOM   3012  O   ILE A 197      -0.813  31.702 -12.188  1.00  0.350          O  
ATOM   3013  CB  ILE A 197      -3.907  32.220 -11.190  1.00  0.430          C  
ATOM   3014  CG1 ILE A 197      -4.697  33.182 -10.214  1.00  0.430          C  
ATOM   3015  CG2 ILE A 197      -3.335  31.012 -10.455  1.00  0.430          C  
ATOM   3016  CD1 ILE A 197      -3.914  33.848  -9.107  1.00  0.430          C  
ATOM   3017  H   ILE A 197      -4.403  34.058 -12.978  1.00  0.360          H  
ATOM   3018  HA  ILE A 197      -2.186  33.528 -11.277  1.00  0.370          H  
ATOM   3019  HB  ILE A 197      -4.644  31.855 -11.902  1.00  0.520          H  
ATOM   3020 1HG1 ILE A 197      -5.132  33.962 -10.788  1.00  0.520          H  
ATOM   3021 2HG1 ILE A 197      -5.479  32.615  -9.753  1.00  0.520          H  
ATOM   3022 1HG2 ILE A 197      -4.137  30.493  -9.946  1.00  0.520          H  
ATOM   3023 2HG2 ILE A 197      -2.865  30.332 -11.159  1.00  0.520          H  
ATOM   3024 3HG2 ILE A 197      -2.598  31.337  -9.744  1.00  0.520          H  
ATOM   3025 1HD1 ILE A 197      -4.591  34.470  -8.522  1.00  0.520          H  
ATOM   3026 2HD1 ILE A 197      -3.473  33.104  -8.460  1.00  0.520          H  
ATOM   3027 3HD1 ILE A 197      -3.132  34.476  -9.517  1.00  0.520          H  
ATOM   3028  N   VAL A 198      -2.324  31.480 -13.835  1.00  0.300          N  
ATOM   3029  CA  VAL A 198      -1.452  30.548 -14.531  1.00  0.310          C  
ATOM   3030  C   VAL A 198      -0.381  31.258 -15.379  1.00  0.330          C  
ATOM   3031  O   VAL A 198       0.765  30.814 -15.427  1.00  0.350          O  
ATOM   3032  CB  VAL A 198      -2.249  29.513 -15.328  1.00  0.430          C  
ATOM   3033  CG1 VAL A 198      -3.152  28.823 -14.383  1.00  0.430          C  
ATOM   3034  CG2 VAL A 198      -3.014  30.105 -16.479  1.00  0.430          C  
ATOM   3035  H   VAL A 198      -3.260  31.735 -14.171  1.00  0.360          H  
ATOM   3036  HA  VAL A 198      -0.925  29.973 -13.770  1.00  0.370          H  
ATOM   3037  HB  VAL A 198      -1.564  28.796 -15.692  1.00  0.520          H  
ATOM   3038 1HG1 VAL A 198      -3.667  28.031 -14.898  1.00  0.520          H  
ATOM   3039 2HG1 VAL A 198      -2.551  28.424 -13.603  1.00  0.520          H  
ATOM   3040 3HG1 VAL A 198      -3.876  29.523 -13.962  1.00  0.520          H  
ATOM   3041 1HG2 VAL A 198      -3.548  29.316 -17.001  1.00  0.520          H  
ATOM   3042 2HG2 VAL A 198      -3.725  30.840 -16.119  1.00  0.520          H  
ATOM   3043 3HG2 VAL A 198      -2.334  30.567 -17.155  1.00  0.520          H  
ATOM   3044  N   LYS A 199      -0.721  32.382 -16.015  1.00  0.350          N  
ATOM   3045  CA  LYS A 199       0.218  33.133 -16.849  1.00  0.390          C  
ATOM   3046  C   LYS A 199       1.506  33.465 -16.124  1.00  0.410          C  
ATOM   3047  O   LYS A 199       2.576  33.471 -16.731  1.00  0.490          O  
ATOM   3048  CB  LYS A 199      -0.417  34.438 -17.332  1.00  0.530          C  
ATOM   3049  CG  LYS A 199       0.477  35.310 -18.217  1.00  0.530          C  
ATOM   3050  CD  LYS A 199      -0.282  36.539 -18.709  1.00  0.530          C  
ATOM   3051  CE  LYS A 199       0.611  37.447 -19.541  1.00  0.530          C  
ATOM   3052  NZ  LYS A 199      -0.119  38.655 -20.033  1.00  0.530          N  
ATOM   3053  H   LYS A 199      -1.677  32.724 -15.964  1.00  0.420          H  
ATOM   3054  HA  LYS A 199       0.476  32.518 -17.710  1.00  0.470          H  
ATOM   3055 1HB  LYS A 199      -1.327  34.218 -17.880  1.00  0.640          H  
ATOM   3056 2HB  LYS A 199      -0.699  35.034 -16.464  1.00  0.640          H  
ATOM   3057 1HG  LYS A 199       1.339  35.650 -17.636  1.00  0.640          H  
ATOM   3058 2HG  LYS A 199       0.842  34.731 -19.063  1.00  0.640          H  
ATOM   3059 1HD  LYS A 199      -1.133  36.220 -19.315  1.00  0.640          H  
ATOM   3060 2HD  LYS A 199      -0.657  37.096 -17.849  1.00  0.640          H  
ATOM   3061 1HE  LYS A 199       1.456  37.768 -18.932  1.00  0.640          H  
ATOM   3062 2HE  LYS A 199       0.986  36.887 -20.398  1.00  0.640          H  
ATOM   3063 1HZ  LYS A 199       0.510  39.229 -20.578  1.00  0.640          H  
ATOM   3064 2HZ  LYS A 199      -0.899  38.371 -20.609  1.00  0.640          H  
ATOM   3065 3HZ  LYS A 199      -0.461  39.189 -19.247  1.00  0.640          H  
ATOM   3066  N   ASN A 200       1.392  33.816 -14.844  1.00  0.380          N  
ATOM   3067  CA  ASN A 200       2.533  34.200 -14.038  1.00  0.420          C  
ATOM   3068  C   ASN A 200       3.056  33.071 -13.139  1.00  0.380          C  
ATOM   3069  O   ASN A 200       3.806  33.334 -12.194  1.00  0.410          O  
ATOM   3070  CB  ASN A 200       2.167  35.417 -13.213  1.00  0.570          C  
ATOM   3071  CG  ASN A 200       1.943  36.647 -14.068  1.00  0.570          C  
ATOM   3072  OD1 ASN A 200       2.677  36.916 -15.032  1.00  0.570          O  
ATOM   3073  ND2 ASN A 200       0.932  37.408 -13.724  1.00  0.570          N  
ATOM   3074  H   ASN A 200       0.457  33.866 -14.421  1.00  0.460          H  
ATOM   3075  HA  ASN A 200       3.346  34.471 -14.711  1.00  0.500          H  
ATOM   3076 1HB  ASN A 200       1.249  35.206 -12.656  1.00  0.690          H  
ATOM   3077 2HB  ASN A 200       2.953  35.625 -12.490  1.00  0.690          H  
ATOM   3078 1HD2 ASN A 200       0.729  38.237 -14.245  1.00  0.690          H  
ATOM   3079 2HD2 ASN A 200       0.359  37.159 -12.939  1.00  0.690          H  
ATOM   3080  N   GLN A 201       2.660  31.822 -13.405  1.00  0.330          N  
ATOM   3081  CA  GLN A 201       3.126  30.702 -12.593  1.00  0.310          C  
ATOM   3082  C   GLN A 201       4.545  30.302 -12.947  1.00  0.370          C  
ATOM   3083  O   GLN A 201       4.850  29.970 -14.089  1.00  0.540          O  
ATOM   3084  CB  GLN A 201       2.199  29.483 -12.741  1.00  0.440          C  
ATOM   3085  CG  GLN A 201       2.675  28.196 -12.014  1.00  0.440          C  
ATOM   3086  CD  GLN A 201       2.668  28.283 -10.476  1.00  0.440          C  
ATOM   3087  OE1 GLN A 201       1.641  28.539  -9.851  1.00  0.440          O  
ATOM   3088  NE2 GLN A 201       3.827  28.067  -9.865  1.00  0.440          N  
ATOM   3089  H   GLN A 201       2.033  31.634 -14.192  1.00  0.400          H  
ATOM   3090  HA  GLN A 201       3.114  31.013 -11.549  1.00  0.370          H  
ATOM   3091 1HB  GLN A 201       1.206  29.739 -12.362  1.00  0.530          H  
ATOM   3092 2HB  GLN A 201       2.086  29.245 -13.799  1.00  0.530          H  
ATOM   3093 1HG  GLN A 201       2.005  27.392 -12.302  1.00  0.530          H  
ATOM   3094 2HG  GLN A 201       3.684  27.947 -12.338  1.00  0.530          H  
ATOM   3095 1HE2 GLN A 201       3.891  28.105  -8.866  1.00  0.530          H  
ATOM   3096 2HE2 GLN A 201       4.672  27.859 -10.415  1.00  0.530          H  
ATOM   3097  N   LYS A 202       5.400  30.298 -11.935  1.00  0.370          N  
ATOM   3098  CA  LYS A 202       6.791  29.925 -12.101  1.00  0.410          C  
ATOM   3099  C   LYS A 202       6.964  28.415 -12.050  1.00  0.350          C  
ATOM   3100  O   LYS A 202       6.182  27.695 -11.426  1.00  0.340          O  
ATOM   3101  CB  LYS A 202       7.645  30.616 -11.045  1.00  0.560          C  
ATOM   3102  CG  LYS A 202       7.690  32.129 -11.201  1.00  0.560          C  
ATOM   3103  CD  LYS A 202       8.555  32.795 -10.132  1.00  0.560          C  
ATOM   3104  CE  LYS A 202       8.567  34.317 -10.313  1.00  0.560          C  
ATOM   3105  NZ  LYS A 202       9.364  35.010  -9.256  1.00  0.560          N  
ATOM   3106  H   LYS A 202       5.068  30.598 -11.029  1.00  0.440          H  
ATOM   3107  HA  LYS A 202       7.122  30.261 -13.085  1.00  0.490          H  
ATOM   3108 1HB  LYS A 202       7.231  30.407 -10.068  1.00  0.670          H  
ATOM   3109 2HB  LYS A 202       8.661  30.225 -11.072  1.00  0.670          H  
ATOM   3110 1HG  LYS A 202       8.089  32.373 -12.186  1.00  0.670          H  
ATOM   3111 2HG  LYS A 202       6.674  32.526 -11.140  1.00  0.670          H  
ATOM   3112 1HD  LYS A 202       8.156  32.562  -9.145  1.00  0.670          H  
ATOM   3113 2HD  LYS A 202       9.576  32.416 -10.194  1.00  0.670          H  
ATOM   3114 1HE  LYS A 202       8.994  34.553 -11.287  1.00  0.670          H  
ATOM   3115 2HE  LYS A 202       7.541  34.685 -10.279  1.00  0.670          H  
ATOM   3116 1HZ  LYS A 202       9.340  36.008  -9.419  1.00  0.670          H  
ATOM   3117 2HZ  LYS A 202       8.969  34.809  -8.348  1.00  0.670          H  
ATOM   3118 3HZ  LYS A 202      10.321  34.690  -9.284  1.00  0.670          H  
ATOM   3119  N   ILE A 203       8.016  27.947 -12.696  1.00  0.330          N  
ATOM   3120  CA  ILE A 203       8.355  26.534 -12.760  1.00  0.310          C  
ATOM   3121  C   ILE A 203       9.567  26.227 -11.906  1.00  0.320          C  
ATOM   3122  O   ILE A 203      10.506  27.025 -11.840  1.00  0.370          O  
ATOM   3123  CB  ILE A 203       8.538  26.109 -14.220  1.00  0.440          C  
ATOM   3124  CG1 ILE A 203       7.250  26.417 -15.009  1.00  0.440          C  
ATOM   3125  CG2 ILE A 203       8.893  24.685 -14.343  1.00  0.440          C  
ATOM   3126  CD1 ILE A 203       5.976  25.751 -14.581  1.00  0.440          C  
ATOM   3127  H   ILE A 203       8.614  28.605 -13.178  1.00  0.400          H  
ATOM   3128  HA  ILE A 203       7.537  25.957 -12.338  1.00  0.370          H  
ATOM   3129  HB  ILE A 203       9.338  26.698 -14.662  1.00  0.530          H  
ATOM   3130 1HG1 ILE A 203       7.086  27.466 -14.951  1.00  0.530          H  
ATOM   3131 2HG1 ILE A 203       7.402  26.133 -16.015  1.00  0.530          H  
ATOM   3132 1HG2 ILE A 203       9.028  24.431 -15.392  1.00  0.530          H  
ATOM   3133 2HG2 ILE A 203       9.814  24.481 -13.816  1.00  0.530          H  
ATOM   3134 3HG2 ILE A 203       8.119  24.082 -13.940  1.00  0.530          H  
ATOM   3135 1HD1 ILE A 203       5.182  26.080 -15.234  1.00  0.530          H  
ATOM   3136 2HD1 ILE A 203       6.061  24.675 -14.651  1.00  0.530          H  
ATOM   3137 3HD1 ILE A 203       5.738  26.030 -13.590  1.00  0.530          H  
ATOM   3138  N   SER A 204       9.473  25.106 -11.206  1.00  0.300          N  
ATOM   3139  CA  SER A 204      10.435  24.534 -10.285  1.00  0.300          C  
ATOM   3140  C   SER A 204      11.240  23.397 -10.900  1.00  0.310          C  
ATOM   3141  O   SER A 204      11.406  23.297 -12.116  1.00  0.350          O  
ATOM   3142  CB  SER A 204       9.691  24.024  -9.083  1.00  0.420          C  
ATOM   3143  OG  SER A 204      10.550  23.638  -8.055  1.00  0.420          O  
ATOM   3144  H   SER A 204       8.654  24.529 -11.369  1.00  0.360          H  
ATOM   3145  HA  SER A 204      11.129  25.309  -9.984  1.00  0.360          H  
ATOM   3146 1HB  SER A 204       8.997  24.774  -8.722  1.00  0.500          H  
ATOM   3147 2HB  SER A 204       9.112  23.176  -9.407  1.00  0.500          H  
ATOM   3148  HG  SER A 204      11.014  24.459  -7.785  1.00  0.500          H  
ATOM   3149  N   ALA A 205      11.837  22.591 -10.037  1.00  0.330          N  
ATOM   3150  CA  ALA A 205      12.694  21.508 -10.473  1.00  0.340          C  
ATOM   3151  C   ALA A 205      12.941  20.474  -9.379  1.00  0.380          C  
ATOM   3152  O   ALA A 205      12.732  20.714  -8.182  1.00  0.690          O  
ATOM   3153  CB  ALA A 205      14.006  22.062 -10.972  1.00  0.470          C  
ATOM   3154  H   ALA A 205      11.652  22.742  -9.055  1.00  0.400          H  
ATOM   3155  HA  ALA A 205      12.195  20.998 -11.294  1.00  0.410          H  
ATOM   3156 1HB  ALA A 205      14.638  21.255 -11.340  1.00  0.570          H  
ATOM   3157 2HB  ALA A 205      13.813  22.756 -11.771  1.00  0.570          H  
ATOM   3158 3HB  ALA A 205      14.501  22.565 -10.189  1.00  0.570          H  
ATOM   3159  N   ASN A 206      13.421  19.324  -9.830  1.00  0.360          N  
ATOM   3160  CA  ASN A 206      13.841  18.198  -9.019  1.00  0.360          C  
ATOM   3161  C   ASN A 206      15.050  17.526  -9.686  1.00  0.350          C  
ATOM   3162  O   ASN A 206      15.624  18.073 -10.633  1.00  0.390          O  
ATOM   3163  CB  ASN A 206      12.665  17.267  -8.839  1.00  0.500          C  
ATOM   3164  CG  ASN A 206      12.095  16.822 -10.162  1.00  0.500          C  
ATOM   3165  OD1 ASN A 206      12.568  17.282 -11.218  1.00  0.500          O  
ATOM   3166  ND2 ASN A 206      11.115  15.955 -10.140  1.00  0.500          N  
ATOM   3167  H   ASN A 206      13.515  19.202 -10.832  1.00  0.430          H  
ATOM   3168  HA  ASN A 206      14.158  18.558  -8.039  1.00  0.430          H  
ATOM   3169 1HB  ASN A 206      12.974  16.388  -8.278  1.00  0.600          H  
ATOM   3170 2HB  ASN A 206      11.884  17.768  -8.263  1.00  0.600          H  
ATOM   3171 1HD2 ASN A 206      10.713  15.620 -10.997  1.00  0.600          H  
ATOM   3172 2HD2 ASN A 206      10.770  15.584  -9.250  1.00  0.600          H  
ATOM   3173  N   ILE A 207      15.472  16.373  -9.158  1.00  0.350          N  
ATOM   3174  CA  ILE A 207      16.603  15.627  -9.712  1.00  0.400          C  
ATOM   3175  C   ILE A 207      16.044  14.471 -10.515  1.00  0.430          C  
ATOM   3176  O   ILE A 207      16.472  14.183 -11.635  1.00  0.800          O  
ATOM   3177  CB  ILE A 207      17.469  15.023  -8.598  1.00  0.540          C  
ATOM   3178  CG1 ILE A 207      18.006  16.142  -7.753  1.00  0.540          C  
ATOM   3179  CG2 ILE A 207      18.637  14.158  -9.225  1.00  0.540          C  
ATOM   3180  CD1 ILE A 207      18.596  15.684  -6.500  1.00  0.540          C  
ATOM   3181  H   ILE A 207      15.003  15.975  -8.347  1.00  0.420          H  
ATOM   3182  HA  ILE A 207      17.192  16.268 -10.360  1.00  0.480          H  
ATOM   3183  HB  ILE A 207      16.873  14.384  -7.970  1.00  0.650          H  
ATOM   3184 1HG1 ILE A 207      18.758  16.680  -8.319  1.00  0.650          H  
ATOM   3185 2HG1 ILE A 207      17.196  16.821  -7.512  1.00  0.650          H  
ATOM   3186 1HG2 ILE A 207      19.252  13.717  -8.451  1.00  0.650          H  
ATOM   3187 2HG2 ILE A 207      18.222  13.351  -9.826  1.00  0.650          H  
ATOM   3188 3HG2 ILE A 207      19.260  14.788  -9.861  1.00  0.650          H  
ATOM   3189 1HD1 ILE A 207      18.966  16.505  -5.933  1.00  0.650          H  
ATOM   3190 2HD1 ILE A 207      17.856  15.150  -5.912  1.00  0.650          H  
ATOM   3191 3HD1 ILE A 207      19.379  15.057  -6.729  1.00  0.650          H  
ATOM   3192  N   ASP A 208      15.118  13.761  -9.883  1.00  0.800          N  
ATOM   3193  CA  ASP A 208      14.523  12.585 -10.487  1.00  1.010          C  
ATOM   3194  C   ASP A 208      13.427  12.983 -11.486  1.00  0.680          C  
ATOM   3195  O   ASP A 208      13.168  14.166 -11.680  1.00  1.130          O  
ATOM   3196  CB  ASP A 208      13.960  11.700  -9.371  1.00  1.330          C  
ATOM   3197  CG  ASP A 208      13.732  10.284  -9.765  1.00  1.330          C  
ATOM   3198  OD1 ASP A 208      13.949   9.968 -10.917  1.00  1.330          O  
ATOM   3199  OD2 ASP A 208      13.319   9.535  -8.940  1.00  1.330          O  
ATOM   3200  H   ASP A 208      14.844  14.066  -8.946  1.00  0.960          H  
ATOM   3201  HA  ASP A 208      15.298  12.037 -11.024  1.00  1.210          H  
ATOM   3202 1HB  ASP A 208      14.645  11.724  -8.520  1.00  1.600          H  
ATOM   3203 2HB  ASP A 208      13.007  12.121  -9.032  1.00  1.600          H  
ATOM   3204  N   THR A 209      12.806  12.001 -12.125  1.00  0.460          N  
ATOM   3205  CA  THR A 209      11.743  12.275 -13.092  1.00  0.630          C  
ATOM   3206  C   THR A 209      10.306  12.340 -12.536  1.00  0.490          C  
ATOM   3207  O   THR A 209       9.595  13.276 -12.894  1.00  0.540          O  
ATOM   3208  CB  THR A 209      11.811  11.308 -14.308  1.00  0.810          C  
ATOM   3209  OG1 THR A 209      13.058  11.503 -14.989  1.00  0.810          O  
ATOM   3210  CG2 THR A 209      10.652  11.578 -15.277  1.00  0.810          C  
ATOM   3211  H   THR A 209      13.123  11.054 -11.935  1.00  0.550          H  
ATOM   3212  HA  THR A 209      11.950  13.263 -13.504  1.00  0.760          H  
ATOM   3213  HB  THR A 209      11.759  10.283 -13.984  1.00  0.980          H  
ATOM   3214  HG1 THR A 209      13.782  11.234 -14.417  1.00  0.980          H  
ATOM   3215 1HG2 THR A 209      10.733  10.903 -16.127  1.00  0.980          H  
ATOM   3216 2HG2 THR A 209       9.694  11.415 -14.789  1.00  0.980          H  
ATOM   3217 3HG2 THR A 209      10.706  12.608 -15.628  1.00  0.980          H  
ATOM   3218  N   PRO A 210       9.814  11.377 -11.716  1.00  0.380          N  
ATOM   3219  CA  PRO A 210       8.447  11.331 -11.225  1.00  0.310          C  
ATOM   3220  C   PRO A 210       8.161  12.552 -10.374  1.00  0.310          C  
ATOM   3221  O   PRO A 210       9.058  13.079  -9.726  1.00  0.340          O  
ATOM   3222  CB  PRO A 210       8.407  10.059 -10.391  1.00  0.460          C  
ATOM   3223  CG  PRO A 210       9.567   9.254 -10.864  1.00  0.460          C  
ATOM   3224  CD  PRO A 210      10.623  10.272 -11.208  1.00  0.460          C  
ATOM   3225  HA  PRO A 210       7.771  11.275 -12.078  1.00  0.370          H  
ATOM   3226 1HB  PRO A 210       8.437  10.303  -9.343  1.00  0.560          H  
ATOM   3227 2HB  PRO A 210       7.447   9.544 -10.556  1.00  0.560          H  
ATOM   3228 1HG  PRO A 210       9.897   8.600 -10.041  1.00  0.560          H  
ATOM   3229 2HG  PRO A 210       9.286   8.599 -11.700  1.00  0.560          H  
ATOM   3230 1HD  PRO A 210      11.114  10.584 -10.286  1.00  0.560          H  
ATOM   3231 2HD  PRO A 210      11.305   9.835 -11.916  1.00  0.560          H  
ATOM   3232  N   GLU A 211       6.911  12.982 -10.365  1.00  0.300          N  
ATOM   3233  CA  GLU A 211       6.484  14.162  -9.598  1.00  0.280          C  
ATOM   3234  C   GLU A 211       5.644  13.884  -8.342  1.00  0.250          C  
ATOM   3235  O   GLU A 211       5.204  12.769  -8.084  1.00  0.260          O  
ATOM   3236  CB  GLU A 211       5.684  15.043 -10.538  1.00  0.400          C  
ATOM   3237  CG  GLU A 211       4.445  14.340 -11.070  1.00  0.400          C  
ATOM   3238  CD  GLU A 211       3.713  15.107 -11.995  1.00  0.400          C  
ATOM   3239  OE1 GLU A 211       3.921  16.281 -12.068  1.00  0.400          O  
ATOM   3240  OE2 GLU A 211       2.897  14.540 -12.648  1.00  0.400          O  
ATOM   3241  H   GLU A 211       6.239  12.462 -10.934  1.00  0.360          H  
ATOM   3242  HA  GLU A 211       7.379  14.705  -9.282  1.00  0.340          H  
ATOM   3243 1HB  GLU A 211       5.418  15.970 -10.043  1.00  0.480          H  
ATOM   3244 2HB  GLU A 211       6.306  15.304 -11.397  1.00  0.480          H  
ATOM   3245 1HG  GLU A 211       4.739  13.453 -11.578  1.00  0.480          H  
ATOM   3246 2HG  GLU A 211       3.795  14.053 -10.259  1.00  0.480          H  
ATOM   3247  N   GLY A 212       5.272  14.932  -7.613  1.00  0.240          N  
ATOM   3248  CA  GLY A 212       4.495  14.814  -6.362  1.00  0.230          C  
ATOM   3249  C   GLY A 212       2.988  14.707  -6.519  1.00  0.200          C  
ATOM   3250  O   GLY A 212       2.233  15.085  -5.609  1.00  0.200          O  
ATOM   3251  H   GLY A 212       5.646  15.847  -7.881  1.00  0.290          H  
ATOM   3252 1HA  GLY A 212       4.859  13.954  -5.805  1.00  0.280          H  
ATOM   3253 2HA  GLY A 212       4.668  15.687  -5.754  1.00  0.280          H  
ATOM   3254  N   GLY A 213       2.571  14.186  -7.654  1.00  0.190          N  
ATOM   3255  CA  GLY A 213       1.178  14.108  -8.027  1.00  0.180          C  
ATOM   3256  C   GLY A 213       0.287  13.442  -6.997  1.00  0.170          C  
ATOM   3257  O   GLY A 213      -0.853  13.849  -6.820  1.00  0.170          O  
ATOM   3258  H   GLY A 213       3.291  13.877  -8.300  1.00  0.230          H  
ATOM   3259 1HA  GLY A 213       0.820  15.116  -8.213  1.00  0.220          H  
ATOM   3260 2HA  GLY A 213       1.103  13.564  -8.964  1.00  0.220          H  
ATOM   3261  N   PHE A 214       0.743  12.447  -6.255  1.00  0.180          N  
ATOM   3262  CA  PHE A 214      -0.201  11.866  -5.309  1.00  0.200          C  
ATOM   3263  C   PHE A 214      -0.549  12.781  -4.146  1.00  0.190          C  
ATOM   3264  O   PHE A 214      -1.682  12.717  -3.654  1.00  0.200          O  
ATOM   3265  CB  PHE A 214       0.224  10.466  -4.886  1.00  0.270          C  
ATOM   3266  CG  PHE A 214      -0.240   9.448  -5.906  1.00  0.270          C  
ATOM   3267  CD1 PHE A 214       0.463   9.212  -7.066  1.00  0.270          C  
ATOM   3268  CD2 PHE A 214      -1.402   8.723  -5.685  1.00  0.270          C  
ATOM   3269  CE1 PHE A 214       0.022   8.287  -8.000  1.00  0.270          C  
ATOM   3270  CE2 PHE A 214      -1.844   7.806  -6.608  1.00  0.270          C  
ATOM   3271  CZ  PHE A 214      -1.132   7.591  -7.773  1.00  0.270          C  
ATOM   3272  H   PHE A 214       1.689  12.096  -6.341  1.00  0.220          H  
ATOM   3273  HA  PHE A 214      -1.132  11.704  -5.858  1.00  0.240          H  
ATOM   3274 1HB  PHE A 214       1.308  10.405  -4.801  1.00  0.330          H  
ATOM   3275 2HB  PHE A 214      -0.202  10.206  -3.927  1.00  0.330          H  
ATOM   3276  HD1 PHE A 214       1.377   9.758  -7.236  1.00  0.330          H  
ATOM   3277  HD2 PHE A 214      -1.973   8.887  -4.767  1.00  0.330          H  
ATOM   3278  HE1 PHE A 214       0.593   8.107  -8.912  1.00  0.330          H  
ATOM   3279  HE2 PHE A 214      -2.757   7.257  -6.422  1.00  0.330          H  
ATOM   3280  HZ  PHE A 214      -1.480   6.864  -8.503  1.00  0.330          H  
ATOM   3281  N   ASP A 215       0.347  13.687  -3.720  1.00  0.200          N  
ATOM   3282  CA  ASP A 215      -0.040  14.565  -2.619  1.00  0.200          C  
ATOM   3283  C   ASP A 215      -0.902  15.654  -3.171  1.00  0.180          C  
ATOM   3284  O   ASP A 215      -1.858  16.099  -2.531  1.00  0.190          O  
ATOM   3285  CB  ASP A 215       1.132  15.247  -1.902  1.00  0.280          C  
ATOM   3286  CG  ASP A 215       1.964  14.398  -0.962  1.00  0.280          C  
ATOM   3287  OD1 ASP A 215       1.364  13.775  -0.100  1.00  0.280          O  
ATOM   3288  OD2 ASP A 215       3.179  14.461  -1.011  1.00  0.280          O  
ATOM   3289  H   ASP A 215       1.252  13.798  -4.187  1.00  0.240          H  
ATOM   3290  HA  ASP A 215      -0.619  14.000  -1.892  1.00  0.240          H  
ATOM   3291 1HB  ASP A 215       1.803  15.660  -2.660  1.00  0.340          H  
ATOM   3292 2HB  ASP A 215       0.747  16.100  -1.337  1.00  0.340          H  
ATOM   3293  N   ALA A 216      -0.550  16.104  -4.359  1.00  0.170          N  
ATOM   3294  CA  ALA A 216      -1.258  17.180  -4.994  1.00  0.160          C  
ATOM   3295  C   ALA A 216      -2.693  16.809  -5.360  1.00  0.150          C  
ATOM   3296  O   ALA A 216      -3.631  17.579  -5.124  1.00  0.150          O  
ATOM   3297  CB  ALA A 216      -0.467  17.572  -6.192  1.00  0.230          C  
ATOM   3298  H   ALA A 216       0.265  15.688  -4.827  1.00  0.200          H  
ATOM   3299  HA  ALA A 216      -1.305  18.008  -4.294  1.00  0.190          H  
ATOM   3300 1HB  ALA A 216      -0.911  18.382  -6.654  1.00  0.270          H  
ATOM   3301 2HB  ALA A 216       0.521  17.826  -5.857  1.00  0.270          H  
ATOM   3302 3HB  ALA A 216      -0.410  16.738  -6.885  1.00  0.270          H  
ATOM   3303  N   ILE A 217      -2.877  15.599  -5.908  1.00  0.150          N  
ATOM   3304  CA  ILE A 217      -4.195  15.136  -6.304  1.00  0.150          C  
ATOM   3305  C   ILE A 217      -5.019  14.952  -5.056  1.00  0.150          C  
ATOM   3306  O   ILE A 217      -6.172  15.386  -5.007  1.00  0.150          O  
ATOM   3307  CB  ILE A 217      -4.155  13.799  -7.068  1.00  0.210          C  
ATOM   3308  CG1 ILE A 217      -3.452  13.941  -8.436  1.00  0.210          C  
ATOM   3309  CG2 ILE A 217      -5.590  13.389  -7.331  1.00  0.210          C  
ATOM   3310  CD1 ILE A 217      -3.067  12.599  -9.080  1.00  0.210          C  
ATOM   3311  H   ILE A 217      -2.073  14.998  -6.093  1.00  0.180          H  
ATOM   3312  HA  ILE A 217      -4.667  15.891  -6.926  1.00  0.180          H  
ATOM   3313  HB  ILE A 217      -3.636  13.043  -6.471  1.00  0.250          H  
ATOM   3314 1HG1 ILE A 217      -4.124  14.460  -9.118  1.00  0.250          H  
ATOM   3315 2HG1 ILE A 217      -2.565  14.546  -8.318  1.00  0.250          H  
ATOM   3316 1HG2 ILE A 217      -5.620  12.459  -7.851  1.00  0.250          H  
ATOM   3317 2HG2 ILE A 217      -6.139  13.293  -6.416  1.00  0.250          H  
ATOM   3318 3HG2 ILE A 217      -6.047  14.138  -7.932  1.00  0.250          H  
ATOM   3319 1HD1 ILE A 217      -2.583  12.778 -10.037  1.00  0.250          H  
ATOM   3320 2HD1 ILE A 217      -2.372  12.072  -8.421  1.00  0.250          H  
ATOM   3321 3HD1 ILE A 217      -3.932  11.990  -9.239  1.00  0.250          H  
ATOM   3322  N   MET A 218      -4.449  14.281  -4.049  1.00  0.160          N  
ATOM   3323  CA  MET A 218      -5.163  14.044  -2.819  1.00  0.170          C  
ATOM   3324  C   MET A 218      -5.599  15.331  -2.143  1.00  0.170          C  
ATOM   3325  O   MET A 218      -6.751  15.433  -1.731  1.00  0.190          O  
ATOM   3326  CB  MET A 218      -4.283  13.241  -1.868  1.00  0.230          C  
ATOM   3327  CG  MET A 218      -4.919  12.899  -0.528  1.00  0.230          C  
ATOM   3328  SD  MET A 218      -6.296  11.795  -0.657  1.00  0.230          S  
ATOM   3329  CE  MET A 218      -5.552  10.198  -0.752  1.00  0.230          C  
ATOM   3330  H   MET A 218      -3.502  13.900  -4.137  1.00  0.190          H  
ATOM   3331  HA  MET A 218      -6.057  13.467  -3.048  1.00  0.200          H  
ATOM   3332 1HB  MET A 218      -3.982  12.319  -2.358  1.00  0.280          H  
ATOM   3333 2HB  MET A 218      -3.370  13.809  -1.668  1.00  0.280          H  
ATOM   3334 1HG  MET A 218      -4.169  12.437   0.112  1.00  0.280          H  
ATOM   3335 2HG  MET A 218      -5.259  13.812  -0.033  1.00  0.280          H  
ATOM   3336 1HE  MET A 218      -6.328   9.456  -0.805  1.00  0.280          H  
ATOM   3337 2HE  MET A 218      -4.924  10.135  -1.639  1.00  0.280          H  
ATOM   3338 3HE  MET A 218      -4.954  10.021   0.140  1.00  0.280          H  
ATOM   3339  N   GLN A 219      -4.720  16.331  -2.023  1.00  0.160          N  
ATOM   3340  CA  GLN A 219      -5.154  17.546  -1.355  1.00  0.170          C  
ATOM   3341  C   GLN A 219      -6.219  18.252  -2.188  1.00  0.160          C  
ATOM   3342  O   GLN A 219      -7.213  18.743  -1.649  1.00  0.170          O  
ATOM   3343  CB  GLN A 219      -3.957  18.465  -1.089  1.00  0.230          C  
ATOM   3344  CG  GLN A 219      -2.950  17.919  -0.054  1.00  0.230          C  
ATOM   3345  CD  GLN A 219      -3.507  17.836   1.351  1.00  0.230          C  
ATOM   3346  OE1 GLN A 219      -3.804  18.846   1.989  1.00  0.230          O  
ATOM   3347  NE2 GLN A 219      -3.676  16.610   1.819  1.00  0.230          N  
ATOM   3348  H   GLN A 219      -3.756  16.241  -2.363  1.00  0.190          H  
ATOM   3349  HA  GLN A 219      -5.601  17.276  -0.400  1.00  0.200          H  
ATOM   3350 1HB  GLN A 219      -3.418  18.598  -2.024  1.00  0.280          H  
ATOM   3351 2HB  GLN A 219      -4.308  19.439  -0.754  1.00  0.280          H  
ATOM   3352 1HG  GLN A 219      -2.659  16.915  -0.343  1.00  0.280          H  
ATOM   3353 2HG  GLN A 219      -2.073  18.565  -0.039  1.00  0.280          H  
ATOM   3354 1HE2 GLN A 219      -4.082  16.416   2.744  1.00  0.280          H  
ATOM   3355 2HE2 GLN A 219      -3.420  15.834   1.251  1.00  0.280          H  
ATOM   3356  N   ALA A 220      -6.078  18.262  -3.518  1.00  0.150          N  
ATOM   3357  CA  ALA A 220      -7.094  18.910  -4.327  1.00  0.140          C  
ATOM   3358  C   ALA A 220      -8.458  18.228  -4.160  1.00  0.140          C  
ATOM   3359  O   ALA A 220      -9.488  18.896  -4.052  1.00  0.150          O  
ATOM   3360  CB  ALA A 220      -6.675  18.890  -5.774  1.00  0.200          C  
ATOM   3361  H   ALA A 220      -5.248  17.865  -3.973  1.00  0.180          H  
ATOM   3362  HA  ALA A 220      -7.189  19.939  -3.993  1.00  0.170          H  
ATOM   3363 1HB  ALA A 220      -7.426  19.391  -6.363  1.00  0.240          H  
ATOM   3364 2HB  ALA A 220      -5.716  19.393  -5.877  1.00  0.240          H  
ATOM   3365 3HB  ALA A 220      -6.575  17.856  -6.099  1.00  0.240          H  
ATOM   3366  N   ALA A 221      -8.470  16.896  -4.117  1.00  0.140          N  
ATOM   3367  CA  ALA A 221      -9.711  16.160  -3.939  1.00  0.150          C  
ATOM   3368  C   ALA A 221     -10.316  16.324  -2.533  1.00  0.180          C  
ATOM   3369  O   ALA A 221     -11.532  16.453  -2.386  1.00  0.190          O  
ATOM   3370  CB  ALA A 221      -9.466  14.687  -4.208  1.00  0.210          C  
ATOM   3371  H   ALA A 221      -7.594  16.378  -4.256  1.00  0.170          H  
ATOM   3372  HA  ALA A 221     -10.425  16.543  -4.662  1.00  0.180          H  
ATOM   3373 1HB  ALA A 221     -10.402  14.140  -4.115  1.00  0.250          H  
ATOM   3374 2HB  ALA A 221      -9.065  14.572  -5.213  1.00  0.250          H  
ATOM   3375 3HB  ALA A 221      -8.743  14.304  -3.484  1.00  0.250          H  
ATOM   3376  N   VAL A 222      -9.453  16.318  -1.510  1.00  0.190          N  
ATOM   3377  CA  VAL A 222      -9.838  16.341  -0.102  1.00  0.220          C  
ATOM   3378  C   VAL A 222     -10.126  17.700   0.549  1.00  0.220          C  
ATOM   3379  O   VAL A 222     -11.044  17.786   1.369  1.00  0.240          O  
ATOM   3380  CB  VAL A 222      -8.780  15.583   0.725  1.00  0.300          C  
ATOM   3381  CG1 VAL A 222      -9.056  15.680   2.218  1.00  0.300          C  
ATOM   3382  CG2 VAL A 222      -8.801  14.124   0.311  1.00  0.300          C  
ATOM   3383  H   VAL A 222      -8.458  16.207  -1.721  1.00  0.230          H  
ATOM   3384  HA  VAL A 222     -10.757  15.762  -0.029  1.00  0.260          H  
ATOM   3385  HB  VAL A 222      -7.795  16.015   0.535  1.00  0.360          H  
ATOM   3386 1HG1 VAL A 222      -8.290  15.121   2.733  1.00  0.360          H  
ATOM   3387 2HG1 VAL A 222      -9.032  16.699   2.544  1.00  0.360          H  
ATOM   3388 3HG1 VAL A 222     -10.031  15.251   2.441  1.00  0.360          H  
ATOM   3389 1HG2 VAL A 222      -8.053  13.584   0.886  1.00  0.360          H  
ATOM   3390 2HG2 VAL A 222      -9.779  13.705   0.512  1.00  0.360          H  
ATOM   3391 3HG2 VAL A 222      -8.582  14.031  -0.750  1.00  0.360          H  
ATOM   3392  N   CYS A 223      -9.326  18.742   0.275  1.00  0.210          N  
ATOM   3393  CA  CYS A 223      -9.493  20.037   0.945  1.00  0.220          C  
ATOM   3394  C   CYS A 223     -10.685  20.810   0.398  1.00  0.220          C  
ATOM   3395  O   CYS A 223     -10.552  21.928  -0.100  1.00  0.210          O  
ATOM   3396  CB  CYS A 223      -8.240  20.891   0.747  1.00  0.300          C  
ATOM   3397  SG  CYS A 223      -6.749  20.210   1.467  1.00  0.300          S  
ATOM   3398  H   CYS A 223      -8.583  18.638  -0.405  1.00  0.250          H  
ATOM   3399  HA  CYS A 223      -9.648  19.866   2.006  1.00  0.260          H  
ATOM   3400 1HB  CYS A 223      -8.062  21.036  -0.320  1.00  0.360          H  
ATOM   3401 2HB  CYS A 223      -8.405  21.866   1.188  1.00  0.360          H  
ATOM   3402  N   LYS A 224     -11.876  20.274   0.615  1.00  0.220          N  
ATOM   3403  CA  LYS A 224     -13.109  20.844   0.098  1.00  0.220          C  
ATOM   3404  C   LYS A 224     -13.270  22.311   0.455  1.00  0.230          C  
ATOM   3405  O   LYS A 224     -13.692  23.113  -0.392  1.00  0.230          O  
ATOM   3406  CB  LYS A 224     -14.298  20.025   0.608  1.00  0.310          C  
ATOM   3407  CG  LYS A 224     -15.661  20.454   0.089  1.00  0.310          C  
ATOM   3408  CD  LYS A 224     -16.750  19.512   0.587  1.00  0.310          C  
ATOM   3409  CE  LYS A 224     -18.120  19.909   0.060  1.00  0.310          C  
ATOM   3410  NZ  LYS A 224     -19.185  18.989   0.548  1.00  0.310          N  
ATOM   3411  H   LYS A 224     -11.884  19.378   1.108  1.00  0.260          H  
ATOM   3412  HA  LYS A 224     -13.076  20.781  -0.978  1.00  0.260          H  
ATOM   3413 1HB  LYS A 224     -14.146  18.977   0.338  1.00  0.370          H  
ATOM   3414 2HB  LYS A 224     -14.325  20.077   1.698  1.00  0.370          H  
ATOM   3415 1HG  LYS A 224     -15.884  21.467   0.431  1.00  0.370          H  
ATOM   3416 2HG  LYS A 224     -15.652  20.457  -0.990  1.00  0.370          H  
ATOM   3417 1HD  LYS A 224     -16.529  18.495   0.257  1.00  0.370          H  
ATOM   3418 2HD  LYS A 224     -16.773  19.525   1.675  1.00  0.370          H  
ATOM   3419 1HE  LYS A 224     -18.354  20.924   0.376  1.00  0.370          H  
ATOM   3420 2HE  LYS A 224     -18.101  19.878  -1.033  1.00  0.370          H  
ATOM   3421 1HZ  LYS A 224     -20.084  19.286   0.148  1.00  0.370          H  
ATOM   3422 2HZ  LYS A 224     -18.986  18.049   0.244  1.00  0.370          H  
ATOM   3423 3HZ  LYS A 224     -19.234  19.014   1.553  1.00  0.370          H  
ATOM   3424  N   GLU A 225     -12.905  22.662   1.697  1.00  0.250          N  
ATOM   3425  CA  GLU A 225     -13.016  24.008   2.262  1.00  0.280          C  
ATOM   3426  C   GLU A 225     -11.994  25.016   1.721  1.00  0.280          C  
ATOM   3427  O   GLU A 225     -12.095  26.210   2.011  1.00  0.310          O  
ATOM   3428  CB  GLU A 225     -12.920  23.949   3.800  1.00  0.380          C  
ATOM   3429  CG  GLU A 225     -11.539  23.572   4.382  1.00  0.380          C  
ATOM   3430  CD  GLU A 225     -11.305  22.094   4.458  1.00  0.380          C  
ATOM   3431  OE1 GLU A 225     -12.042  21.376   3.825  1.00  0.380          O  
ATOM   3432  OE2 GLU A 225     -10.402  21.679   5.138  1.00  0.380          O  
ATOM   3433  H   GLU A 225     -12.557  21.925   2.316  1.00  0.300          H  
ATOM   3434  HA  GLU A 225     -14.007  24.386   2.010  1.00  0.340          H  
ATOM   3435 1HB  GLU A 225     -13.191  24.921   4.211  1.00  0.460          H  
ATOM   3436 2HB  GLU A 225     -13.644  23.227   4.175  1.00  0.460          H  
ATOM   3437 1HG  GLU A 225     -10.760  24.025   3.795  1.00  0.460          H  
ATOM   3438 2HG  GLU A 225     -11.471  23.987   5.385  1.00  0.460          H  
ATOM   3439  N   LYS A 226     -10.990  24.545   0.979  1.00  0.260          N  
ATOM   3440  CA  LYS A 226      -9.982  25.433   0.410  1.00  0.260          C  
ATOM   3441  C   LYS A 226     -10.260  25.597  -1.082  1.00  0.250          C  
ATOM   3442  O   LYS A 226     -10.107  26.688  -1.645  1.00  0.320          O  
ATOM   3443  CB  LYS A 226      -8.571  24.866   0.615  1.00  0.360          C  
ATOM   3444  CG  LYS A 226      -8.157  24.616   2.087  1.00  0.360          C  
ATOM   3445  CD  LYS A 226      -8.111  25.890   2.918  1.00  0.360          C  
ATOM   3446  CE  LYS A 226      -7.589  25.601   4.323  1.00  0.360          C  
ATOM   3447  NZ  LYS A 226      -7.609  26.817   5.188  1.00  0.360          N  
ATOM   3448  H   LYS A 226     -10.947  23.546   0.782  1.00  0.310          H  
ATOM   3449  HA  LYS A 226     -10.061  26.414   0.872  1.00  0.310          H  
ATOM   3450 1HB  LYS A 226      -8.477  23.934   0.061  1.00  0.440          H  
ATOM   3451 2HB  LYS A 226      -7.850  25.557   0.195  1.00  0.440          H  
ATOM   3452 1HG  LYS A 226      -8.859  23.923   2.537  1.00  0.440          H  
ATOM   3453 2HG  LYS A 226      -7.186  24.160   2.128  1.00  0.440          H  
ATOM   3454 1HD  LYS A 226      -7.458  26.624   2.436  1.00  0.440          H  
ATOM   3455 2HD  LYS A 226      -9.111  26.311   3.006  1.00  0.440          H  
ATOM   3456 1HE  LYS A 226      -8.211  24.828   4.779  1.00  0.440          H  
ATOM   3457 2HE  LYS A 226      -6.561  25.232   4.254  1.00  0.440          H  
ATOM   3458 1HZ  LYS A 226      -7.254  26.581   6.106  1.00  0.440          H  
ATOM   3459 2HZ  LYS A 226      -7.024  27.534   4.781  1.00  0.440          H  
ATOM   3460 3HZ  LYS A 226      -8.556  27.160   5.268  1.00  0.440          H  
ATOM   3461  N   ILE A 227     -10.709  24.507  -1.701  1.00  0.200          N  
ATOM   3462  CA  ILE A 227     -10.964  24.452  -3.128  1.00  0.190          C  
ATOM   3463  C   ILE A 227     -12.311  25.122  -3.415  1.00  0.210          C  
ATOM   3464  O   ILE A 227     -12.460  25.894  -4.369  1.00  0.220          O  
ATOM   3465  CB  ILE A 227     -10.987  22.989  -3.630  1.00  0.270          C  
ATOM   3466  CG1 ILE A 227      -9.641  22.237  -3.291  1.00  0.270          C  
ATOM   3467  CG2 ILE A 227     -11.235  22.977  -5.134  1.00  0.270          C  
ATOM   3468  CD1 ILE A 227      -8.383  22.802  -3.806  1.00  0.270          C  
ATOM   3469  H   ILE A 227     -10.814  23.654  -1.152  1.00  0.240          H  
ATOM   3470  HA  ILE A 227     -10.191  25.006  -3.653  1.00  0.230          H  
ATOM   3471  HB  ILE A 227     -11.785  22.443  -3.128  1.00  0.320          H  
ATOM   3472 1HG1 ILE A 227      -9.541  22.191  -2.228  1.00  0.320          H  
ATOM   3473 2HG1 ILE A 227      -9.727  21.232  -3.669  1.00  0.320          H  
ATOM   3474 1HG2 ILE A 227     -11.260  21.969  -5.492  1.00  0.320          H  
ATOM   3475 2HG2 ILE A 227     -12.171  23.440  -5.328  1.00  0.320          H  
ATOM   3476 3HG2 ILE A 227     -10.455  23.517  -5.648  1.00  0.320          H  
ATOM   3477 1HD1 ILE A 227      -7.547  22.187  -3.492  1.00  0.320          H  
ATOM   3478 2HD1 ILE A 227      -8.421  22.827  -4.857  1.00  0.320          H  
ATOM   3479 3HD1 ILE A 227      -8.249  23.788  -3.413  1.00  0.320          H  
ATOM   3480  N   GLY A 228     -13.318  24.798  -2.594  1.00  0.230          N  
ATOM   3481  CA  GLY A 228     -14.656  25.330  -2.760  1.00  0.260          C  
ATOM   3482  C   GLY A 228     -15.507  24.442  -3.645  1.00  0.260          C  
ATOM   3483  O   GLY A 228     -16.288  24.949  -4.461  1.00  0.310          O  
ATOM   3484  H   GLY A 228     -13.172  24.161  -1.818  1.00  0.280          H  
ATOM   3485 1HA  GLY A 228     -15.122  25.416  -1.776  1.00  0.310          H  
ATOM   3486 2HA  GLY A 228     -14.600  26.332  -3.180  1.00  0.310          H  
ATOM   3487  N   TRP A 229     -15.323  23.119  -3.531  1.00  0.220          N  
ATOM   3488  CA  TRP A 229     -16.121  22.221  -4.388  1.00  0.210          C  
ATOM   3489  C   TRP A 229     -17.599  22.372  -3.964  1.00  0.210          C  
ATOM   3490  O   TRP A 229     -17.902  22.301  -2.770  1.00  0.240          O  
ATOM   3491  CB  TRP A 229     -15.735  20.733  -4.249  1.00  0.300          C  
ATOM   3492  CG  TRP A 229     -14.322  20.245  -4.706  1.00  0.300          C  
ATOM   3493  CD1 TRP A 229     -13.324  19.861  -3.863  1.00  0.300          C  
ATOM   3494  CD2 TRP A 229     -13.770  20.064  -6.046  1.00  0.300          C  
ATOM   3495  NE1 TRP A 229     -12.217  19.460  -4.571  1.00  0.300          N  
ATOM   3496  CE2 TRP A 229     -12.463  19.565  -5.884  1.00  0.300          C  
ATOM   3497  CE3 TRP A 229     -14.252  20.265  -7.329  1.00  0.300          C  
ATOM   3498  CZ2 TRP A 229     -11.646  19.269  -6.955  1.00  0.300          C  
ATOM   3499  CZ3 TRP A 229     -13.408  19.965  -8.396  1.00  0.300          C  
ATOM   3500  CH2 TRP A 229     -12.154  19.481  -8.209  1.00  0.300          C  
ATOM   3501  H   TRP A 229     -14.669  22.799  -2.809  1.00  0.260          H  
ATOM   3502  HA  TRP A 229     -16.025  22.522  -5.432  1.00  0.250          H  
ATOM   3503 1HB  TRP A 229     -15.884  20.419  -3.232  1.00  0.360          H  
ATOM   3504 2HB  TRP A 229     -16.428  20.189  -4.836  1.00  0.360          H  
ATOM   3505  HD1 TRP A 229     -13.393  19.854  -2.804  1.00  0.360          H  
ATOM   3506  HE1 TRP A 229     -11.301  19.120  -4.185  1.00  0.360          H  
ATOM   3507  HE3 TRP A 229     -15.259  20.648  -7.494  1.00  0.360          H  
ATOM   3508  HZ2 TRP A 229     -10.633  18.883  -6.818  1.00  0.360          H  
ATOM   3509  HZ3 TRP A 229     -13.764  20.116  -9.386  1.00  0.360          H  
ATOM   3510  HH2 TRP A 229     -11.540  19.259  -9.078  1.00  0.360          H  
ATOM   3511  N   ARG A 230     -18.512  22.567  -4.922  1.00  0.190          N  
ATOM   3512  CA  ARG A 230     -19.945  22.752  -4.634  1.00  0.190          C  
ATOM   3513  C   ARG A 230     -20.765  21.443  -4.597  1.00  0.240          C  
ATOM   3514  O   ARG A 230     -20.587  20.549  -5.428  1.00  0.450          O  
ATOM   3515  CB  ARG A 230     -20.534  23.740  -5.627  1.00  0.270          C  
ATOM   3516  CG  ARG A 230     -21.964  24.127  -5.397  1.00  0.270          C  
ATOM   3517  CD  ARG A 230     -22.439  25.114  -6.383  1.00  0.270          C  
ATOM   3518  NE  ARG A 230     -23.864  25.269  -6.257  1.00  0.270          N  
ATOM   3519  CZ  ARG A 230     -24.551  26.209  -5.570  1.00  0.270          C  
ATOM   3520  NH1 ARG A 230     -23.937  27.206  -4.941  1.00  0.270          N  
ATOM   3521  NH2 ARG A 230     -25.875  26.102  -5.536  1.00  0.270          N  
ATOM   3522  H   ARG A 230     -18.205  22.633  -5.905  1.00  0.230          H  
ATOM   3523  HA  ARG A 230     -20.017  23.212  -3.647  1.00  0.230          H  
ATOM   3524 1HB  ARG A 230     -19.949  24.652  -5.611  1.00  0.320          H  
ATOM   3525 2HB  ARG A 230     -20.459  23.332  -6.628  1.00  0.320          H  
ATOM   3526 1HG  ARG A 230     -22.600  23.255  -5.508  1.00  0.320          H  
ATOM   3527 2HG  ARG A 230     -22.083  24.545  -4.399  1.00  0.320          H  
ATOM   3528 1HD  ARG A 230     -21.953  26.074  -6.238  1.00  0.320          H  
ATOM   3529 2HD  ARG A 230     -22.229  24.742  -7.388  1.00  0.320          H  
ATOM   3530  HE  ARG A 230     -24.414  24.515  -6.686  1.00  0.320          H  
ATOM   3531 1HH1 ARG A 230     -22.934  27.282  -4.967  1.00  0.320          H  
ATOM   3532 2HH1 ARG A 230     -24.477  27.894  -4.434  1.00  0.320          H  
ATOM   3533 1HH2 ARG A 230     -26.330  25.291  -6.014  1.00  0.320          H  
ATOM   3534 2HH2 ARG A 230     -26.431  26.773  -5.036  1.00  0.320          H  
ATOM   3535  N   ASN A 231     -21.706  21.347  -3.658  1.00  0.220          N  
ATOM   3536  CA  ASN A 231     -22.519  20.136  -3.468  1.00  0.230          C  
ATOM   3537  C   ASN A 231     -23.402  19.660  -4.635  1.00  0.310          C  
ATOM   3538  O   ASN A 231     -23.649  18.460  -4.757  1.00  0.610          O  
ATOM   3539  CB  ASN A 231     -23.397  20.309  -2.245  1.00  0.320          C  
ATOM   3540  CG  ASN A 231     -22.625  20.217  -0.952  1.00  0.320          C  
ATOM   3541  OD1 ASN A 231     -21.519  19.648  -0.908  1.00  0.320          O  
ATOM   3542  ND2 ASN A 231     -23.181  20.767   0.095  1.00  0.320          N  
ATOM   3543  H   ASN A 231     -21.827  22.124  -3.021  1.00  0.260          H  
ATOM   3544  HA  ASN A 231     -21.825  19.319  -3.270  1.00  0.280          H  
ATOM   3545 1HB  ASN A 231     -23.899  21.277  -2.292  1.00  0.380          H  
ATOM   3546 2HB  ASN A 231     -24.172  19.541  -2.247  1.00  0.380          H  
ATOM   3547 1HD2 ASN A 231     -22.722  20.743   0.982  1.00  0.380          H  
ATOM   3548 2HD2 ASN A 231     -24.072  21.216   0.013  1.00  0.380          H  
ATOM   3549  N   ASP A 232     -23.923  20.561  -5.466  1.00  0.240          N  
ATOM   3550  CA  ASP A 232     -24.784  20.159  -6.575  1.00  0.290          C  
ATOM   3551  C   ASP A 232     -24.077  20.216  -7.935  1.00  0.330          C  
ATOM   3552  O   ASP A 232     -24.735  20.231  -8.977  1.00  0.710          O  
ATOM   3553  CB  ASP A 232     -26.093  20.977  -6.550  1.00  0.390          C  
ATOM   3554  CG  ASP A 232     -25.859  22.462  -6.667  1.00  0.390          C  
ATOM   3555  OD1 ASP A 232     -24.727  22.803  -6.858  1.00  0.390          O  
ATOM   3556  OD2 ASP A 232     -26.776  23.261  -6.530  1.00  0.390          O  
ATOM   3557  H   ASP A 232     -23.733  21.552  -5.364  1.00  0.290          H  
ATOM   3558  HA  ASP A 232     -25.071  19.121  -6.415  1.00  0.350          H  
ATOM   3559 1HB  ASP A 232     -26.735  20.656  -7.372  1.00  0.460          H  
ATOM   3560 2HB  ASP A 232     -26.627  20.778  -5.621  1.00  0.460          H  
ATOM   3561  N   SER A 233     -22.741  20.270  -7.926  1.00  0.280          N  
ATOM   3562  CA  SER A 233     -21.943  20.335  -9.144  1.00  0.220          C  
ATOM   3563  C   SER A 233     -21.217  19.027  -9.448  1.00  0.220          C  
ATOM   3564  O   SER A 233     -21.255  18.065  -8.668  1.00  0.280          O  
ATOM   3565  CB  SER A 233     -20.920  21.435  -9.016  1.00  0.330          C  
ATOM   3566  OG  SER A 233     -19.969  21.080  -8.076  1.00  0.330          O  
ATOM   3567  H   SER A 233     -22.224  20.265  -7.039  1.00  0.340          H  
ATOM   3568  HA  SER A 233     -22.609  20.552  -9.979  1.00  0.260          H  
ATOM   3569 1HB  SER A 233     -20.435  21.617  -9.973  1.00  0.400          H  
ATOM   3570 2HB  SER A 233     -21.407  22.356  -8.714  1.00  0.400          H  
ATOM   3571  HG  SER A 233     -19.376  21.842  -7.980  1.00  0.400          H  
ATOM   3572  N   LEU A 234     -20.585  18.978 -10.619  1.00  0.200          N  
ATOM   3573  CA  LEU A 234     -19.745  17.866 -11.034  1.00  0.190          C  
ATOM   3574  C   LEU A 234     -18.343  18.255 -10.630  1.00  0.170          C  
ATOM   3575  O   LEU A 234     -17.953  19.405 -10.825  1.00  0.240          O  
ATOM   3576  CB  LEU A 234     -19.805  17.683 -12.553  1.00  0.270          C  
ATOM   3577  CG  LEU A 234     -19.122  16.456 -13.160  1.00  0.270          C  
ATOM   3578  CD1 LEU A 234     -19.879  15.175 -12.731  1.00  0.270          C  
ATOM   3579  CD2 LEU A 234     -19.131  16.620 -14.652  1.00  0.270          C  
ATOM   3580  H   LEU A 234     -20.708  19.771 -11.239  1.00  0.240          H  
ATOM   3581  HA  LEU A 234     -20.035  16.965 -10.500  1.00  0.230          H  
ATOM   3582 1HB  LEU A 234     -20.819  17.684 -12.864  1.00  0.320          H  
ATOM   3583 2HB  LEU A 234     -19.335  18.555 -13.000  1.00  0.320          H  
ATOM   3584  HG  LEU A 234     -18.091  16.377 -12.811  1.00  0.320          H  
ATOM   3585 1HD1 LEU A 234     -19.407  14.313 -13.180  1.00  0.320          H  
ATOM   3586 2HD1 LEU A 234     -19.865  15.058 -11.653  1.00  0.320          H  
ATOM   3587 3HD1 LEU A 234     -20.915  15.228 -13.070  1.00  0.320          H  
ATOM   3588 1HD2 LEU A 234     -18.657  15.760 -15.132  1.00  0.320          H  
ATOM   3589 2HD2 LEU A 234     -20.161  16.705 -14.994  1.00  0.320          H  
ATOM   3590 3HD2 LEU A 234     -18.585  17.526 -14.902  1.00  0.320          H  
ATOM   3591  N   HIS A 235     -17.574  17.346 -10.048  1.00  0.180          N  
ATOM   3592  CA  HIS A 235     -16.234  17.731  -9.613  1.00  0.170          C  
ATOM   3593  C   HIS A 235     -15.174  17.132 -10.520  1.00  0.160          C  
ATOM   3594  O   HIS A 235     -14.938  15.917 -10.511  1.00  0.190          O  
ATOM   3595  CB  HIS A 235     -15.995  17.264  -8.175  1.00  0.240          C  
ATOM   3596  CG  HIS A 235     -16.961  17.816  -7.140  1.00  0.240          C  
ATOM   3597  ND1 HIS A 235     -16.948  17.405  -5.829  1.00  0.240          N  
ATOM   3598  CD2 HIS A 235     -17.968  18.713  -7.232  1.00  0.240          C  
ATOM   3599  CE1 HIS A 235     -17.926  17.995  -5.173  1.00  0.240          C  
ATOM   3600  NE2 HIS A 235     -18.552  18.796  -6.000  1.00  0.240          N  
ATOM   3601  H   HIS A 235     -17.910  16.404  -9.903  1.00  0.220          H  
ATOM   3602  HA  HIS A 235     -16.121  18.815  -9.648  1.00  0.200          H  
ATOM   3603 1HB  HIS A 235     -16.092  16.205  -8.152  1.00  0.290          H  
ATOM   3604 2HB  HIS A 235     -14.983  17.502  -7.876  1.00  0.290          H  
ATOM   3605  HD2 HIS A 235     -18.282  19.260  -8.106  1.00  0.290          H  
ATOM   3606  HE1 HIS A 235     -18.167  17.852  -4.121  1.00  0.290          H  
ATOM   3607  HE2 HIS A 235     -19.366  19.393  -5.771  1.00  0.290          H  
ATOM   3608  N   LEU A 236     -14.537  17.988 -11.309  1.00  0.150          N  
ATOM   3609  CA  LEU A 236     -13.531  17.542 -12.254  1.00  0.160          C  
ATOM   3610  C   LEU A 236     -12.154  17.944 -11.782  1.00  0.170          C  
ATOM   3611  O   LEU A 236     -11.874  19.130 -11.575  1.00  0.260          O  
ATOM   3612  CB  LEU A 236     -13.715  18.188 -13.629  1.00  0.220          C  
ATOM   3613  CG  LEU A 236     -15.040  18.053 -14.360  1.00  0.220          C  
ATOM   3614  CD1 LEU A 236     -14.886  18.842 -15.675  1.00  0.220          C  
ATOM   3615  CD2 LEU A 236     -15.408  16.583 -14.603  1.00  0.220          C  
ATOM   3616  H   LEU A 236     -14.768  18.986 -11.261  1.00  0.180          H  
ATOM   3617  HA  LEU A 236     -13.559  16.454 -12.334  1.00  0.190          H  
ATOM   3618 1HB  LEU A 236     -13.567  19.245 -13.499  1.00  0.260          H  
ATOM   3619 2HB  LEU A 236     -12.932  17.818 -14.283  1.00  0.260          H  
ATOM   3620  HG  LEU A 236     -15.829  18.520 -13.770  1.00  0.260          H  
ATOM   3621 1HD1 LEU A 236     -15.795  18.820 -16.227  1.00  0.260          H  
ATOM   3622 2HD1 LEU A 236     -14.636  19.875 -15.451  1.00  0.260          H  
ATOM   3623 3HD1 LEU A 236     -14.089  18.401 -16.277  1.00  0.260          H  
ATOM   3624 1HD2 LEU A 236     -16.341  16.527 -15.138  1.00  0.260          H  
ATOM   3625 2HD2 LEU A 236     -14.648  16.110 -15.184  1.00  0.260          H  
ATOM   3626 3HD2 LEU A 236     -15.510  16.065 -13.648  1.00  0.260          H  
ATOM   3627  N   LEU A 237     -11.293  16.972 -11.597  1.00  0.110          N  
ATOM   3628  CA  LEU A 237      -9.936  17.265 -11.195  1.00  0.110          C  
ATOM   3629  C   LEU A 237      -9.006  16.880 -12.324  1.00  0.130          C  
ATOM   3630  O   LEU A 237      -8.918  15.702 -12.670  1.00  0.160          O  
ATOM   3631  CB  LEU A 237      -9.632  16.546  -9.870  1.00  0.150          C  
ATOM   3632  CG  LEU A 237      -8.213  16.625  -9.299  1.00  0.150          C  
ATOM   3633  CD1 LEU A 237      -7.828  18.043  -9.062  1.00  0.150          C  
ATOM   3634  CD2 LEU A 237      -8.211  15.891  -7.956  1.00  0.150          C  
ATOM   3635  H   LEU A 237     -11.579  15.997 -11.753  1.00  0.130          H  
ATOM   3636  HA  LEU A 237      -9.843  18.337 -11.038  1.00  0.130          H  
ATOM   3637 1HB  LEU A 237     -10.294  16.963  -9.121  1.00  0.180          H  
ATOM   3638 2HB  LEU A 237      -9.878  15.491  -9.996  1.00  0.180          H  
ATOM   3639  HG  LEU A 237      -7.496  16.172  -9.989  1.00  0.180          H  
ATOM   3640 1HD1 LEU A 237      -6.829  18.077  -8.636  1.00  0.180          H  
ATOM   3641 2HD1 LEU A 237      -7.826  18.594 -10.002  1.00  0.180          H  
ATOM   3642 3HD1 LEU A 237      -8.538  18.497  -8.374  1.00  0.180          H  
ATOM   3643 1HD2 LEU A 237      -7.226  15.947  -7.509  1.00  0.180          H  
ATOM   3644 2HD2 LEU A 237      -8.924  16.363  -7.282  1.00  0.180          H  
ATOM   3645 3HD2 LEU A 237      -8.490  14.846  -8.108  1.00  0.180          H  
ATOM   3646  N   VAL A 238      -8.355  17.873 -12.931  1.00  0.130          N  
ATOM   3647  CA  VAL A 238      -7.493  17.603 -14.078  1.00  0.140          C  
ATOM   3648  C   VAL A 238      -6.036  17.763 -13.720  1.00  0.130          C  
ATOM   3649  O   VAL A 238      -5.578  18.837 -13.319  1.00  0.150          O  
ATOM   3650  CB  VAL A 238      -7.864  18.505 -15.277  1.00  0.190          C  
ATOM   3651  CG1 VAL A 238      -6.899  18.256 -16.476  1.00  0.190          C  
ATOM   3652  CG2 VAL A 238      -9.291  18.173 -15.709  1.00  0.190          C  
ATOM   3653  H   VAL A 238      -8.457  18.835 -12.582  1.00  0.160          H  
ATOM   3654  HA  VAL A 238      -7.646  16.575 -14.388  1.00  0.170          H  
ATOM   3655  HB  VAL A 238      -7.795  19.551 -14.969  1.00  0.230          H  
ATOM   3656 1HG1 VAL A 238      -7.176  18.890 -17.311  1.00  0.230          H  
ATOM   3657 2HG1 VAL A 238      -5.876  18.484 -16.187  1.00  0.230          H  
ATOM   3658 3HG1 VAL A 238      -6.960  17.208 -16.782  1.00  0.230          H  
ATOM   3659 1HG2 VAL A 238      -9.597  18.793 -16.521  1.00  0.230          H  
ATOM   3660 2HG2 VAL A 238      -9.333  17.181 -16.020  1.00  0.230          H  
ATOM   3661 3HG2 VAL A 238      -9.966  18.311 -14.877  1.00  0.230          H  
ATOM   3662  N   PHE A 239      -5.322  16.663 -13.879  1.00  0.130          N  
ATOM   3663  CA  PHE A 239      -3.918  16.532 -13.559  1.00  0.130          C  
ATOM   3664  C   PHE A 239      -3.074  16.718 -14.814  1.00  0.160          C  
ATOM   3665  O   PHE A 239      -3.144  15.906 -15.741  1.00  0.200          O  
ATOM   3666  CB  PHE A 239      -3.719  15.153 -12.955  1.00  0.180          C  
ATOM   3667  CG  PHE A 239      -2.405  14.883 -12.495  1.00  0.180          C  
ATOM   3668  CD1 PHE A 239      -2.021  15.375 -11.291  1.00  0.180          C  
ATOM   3669  CD2 PHE A 239      -1.529  14.125 -13.236  1.00  0.180          C  
ATOM   3670  CE1 PHE A 239      -0.808  15.126 -10.812  1.00  0.180          C  
ATOM   3671  CE2 PHE A 239      -0.296  13.869 -12.750  1.00  0.180          C  
ATOM   3672  CZ  PHE A 239       0.065  14.368 -11.535  1.00  0.180          C  
ATOM   3673  H   PHE A 239      -5.811  15.840 -14.243  1.00  0.160          H  
ATOM   3674  HA  PHE A 239      -3.642  17.304 -12.837  1.00  0.160          H  
ATOM   3675 1HB  PHE A 239      -4.398  15.042 -12.112  1.00  0.220          H  
ATOM   3676 2HB  PHE A 239      -3.993  14.397 -13.680  1.00  0.220          H  
ATOM   3677  HD1 PHE A 239      -2.715  15.969 -10.716  1.00  0.220          H  
ATOM   3678  HD2 PHE A 239      -1.827  13.738 -14.210  1.00  0.220          H  
ATOM   3679  HE1 PHE A 239      -0.532  15.529  -9.854  1.00  0.220          H  
ATOM   3680  HE2 PHE A 239       0.418  13.271 -13.319  1.00  0.220          H  
ATOM   3681  HZ  PHE A 239       1.063  14.159 -11.158  1.00  0.220          H  
ATOM   3682  N   VAL A 240      -2.278  17.784 -14.852  1.00  0.160          N  
ATOM   3683  CA  VAL A 240      -1.511  18.120 -16.052  1.00  0.180          C  
ATOM   3684  C   VAL A 240      -0.028  17.805 -15.870  1.00  0.190          C  
ATOM   3685  O   VAL A 240       0.666  18.479 -15.097  1.00  0.200          O  
ATOM   3686  CB  VAL A 240      -1.735  19.614 -16.326  1.00  0.240          C  
ATOM   3687  CG1 VAL A 240      -1.003  20.073 -17.578  1.00  0.240          C  
ATOM   3688  CG2 VAL A 240      -3.218  19.832 -16.404  1.00  0.240          C  
ATOM   3689  H   VAL A 240      -2.250  18.413 -14.040  1.00  0.190          H  
ATOM   3690  HA  VAL A 240      -1.888  17.534 -16.890  1.00  0.220          H  
ATOM   3691  HB  VAL A 240      -1.335  20.196 -15.502  1.00  0.290          H  
ATOM   3692 1HG1 VAL A 240      -1.180  21.133 -17.738  1.00  0.290          H  
ATOM   3693 2HG1 VAL A 240       0.068  19.901 -17.476  1.00  0.290          H  
ATOM   3694 3HG1 VAL A 240      -1.382  19.521 -18.423  1.00  0.290          H  
ATOM   3695 1HG2 VAL A 240      -3.419  20.849 -16.579  1.00  0.290          H  
ATOM   3696 2HG2 VAL A 240      -3.600  19.240 -17.205  1.00  0.290          H  
ATOM   3697 3HG2 VAL A 240      -3.703  19.538 -15.476  1.00  0.290          H  
ATOM   3698  N   SER A 241       0.477  16.817 -16.633  1.00  0.200          N  
ATOM   3699  CA  SER A 241       1.849  16.326 -16.401  1.00  0.220          C  
ATOM   3700  C   SER A 241       2.704  15.700 -17.511  1.00  0.230          C  
ATOM   3701  O   SER A 241       2.202  15.106 -18.479  1.00  0.240          O  
ATOM   3702  CB  SER A 241       1.822  15.329 -15.300  1.00  0.300          C  
ATOM   3703  OG  SER A 241       3.052  14.708 -15.219  1.00  0.300          O  
ATOM   3704  H   SER A 241      -0.150  16.341 -17.296  1.00  0.240          H  
ATOM   3705  HA  SER A 241       2.419  17.183 -16.045  1.00  0.260          H  
ATOM   3706 1HB  SER A 241       1.610  15.840 -14.360  1.00  0.360          H  
ATOM   3707 2HB  SER A 241       1.045  14.598 -15.457  1.00  0.360          H  
ATOM   3708  HG  SER A 241       3.067  14.315 -14.325  1.00  0.360          H  
ATOM   3709  N   ASP A 242       4.039  15.852 -17.339  1.00  0.280          N  
ATOM   3710  CA  ASP A 242       5.050  15.252 -18.230  1.00  0.330          C  
ATOM   3711  C   ASP A 242       5.907  14.172 -17.510  1.00  0.330          C  
ATOM   3712  O   ASP A 242       7.045  13.906 -17.902  1.00  0.410          O  
ATOM   3713  CB  ASP A 242       5.966  16.353 -18.823  1.00  0.440          C  
ATOM   3714  CG  ASP A 242       6.802  15.988 -20.166  1.00  0.440          C  
ATOM   3715  OD1 ASP A 242       6.301  15.297 -21.046  1.00  0.440          O  
ATOM   3716  OD2 ASP A 242       7.932  16.463 -20.285  1.00  0.440          O  
ATOM   3717  H   ASP A 242       4.360  16.378 -16.500  1.00  0.340          H  
ATOM   3718  HA  ASP A 242       4.526  14.784 -19.041  1.00  0.400          H  
ATOM   3719 1HB  ASP A 242       5.348  17.214 -19.058  1.00  0.530          H  
ATOM   3720 2HB  ASP A 242       6.667  16.678 -18.048  1.00  0.530          H  
ATOM   3721  N   ALA A 243       5.354  13.543 -16.463  1.00  0.270          N  
ATOM   3722  CA  ALA A 243       6.060  12.509 -15.676  1.00  0.290          C  
ATOM   3723  C   ALA A 243       5.085  11.576 -14.948  1.00  0.270          C  
ATOM   3724  O   ALA A 243       3.909  11.920 -14.782  1.00  0.270          O  
ATOM   3725  CB  ALA A 243       6.968  13.154 -14.649  1.00  0.400          C  
ATOM   3726  H   ALA A 243       4.416  13.830 -16.175  1.00  0.320          H  
ATOM   3727  HA  ALA A 243       6.673  11.915 -16.353  1.00  0.350          H  
ATOM   3728 1HB  ALA A 243       7.488  12.385 -14.099  1.00  0.480          H  
ATOM   3729 2HB  ALA A 243       7.693  13.798 -15.144  1.00  0.480          H  
ATOM   3730 3HB  ALA A 243       6.368  13.749 -13.955  1.00  0.480          H  
ATOM   3731  N   ASP A 244       5.543  10.405 -14.486  1.00  0.280          N  
ATOM   3732  CA  ASP A 244       4.659   9.602 -13.644  1.00  0.300          C  
ATOM   3733  C   ASP A 244       4.707  10.285 -12.299  1.00  0.280          C  
ATOM   3734  O   ASP A 244       5.446  11.256 -12.146  1.00  0.290          O  
ATOM   3735  CB  ASP A 244       5.102   8.127 -13.472  1.00  0.410          C  
ATOM   3736  CG  ASP A 244       3.936   7.203 -12.914  1.00  0.410          C  
ATOM   3737  OD1 ASP A 244       2.918   7.765 -12.621  1.00  0.410          O  
ATOM   3738  OD2 ASP A 244       4.083   6.014 -12.737  1.00  0.410          O  
ATOM   3739  H   ASP A 244       6.490  10.089 -14.671  1.00  0.340          H  
ATOM   3740  HA  ASP A 244       3.648   9.621 -14.039  1.00  0.360          H  
ATOM   3741 1HB  ASP A 244       5.440   7.726 -14.414  1.00  0.490          H  
ATOM   3742 2HB  ASP A 244       5.943   8.081 -12.775  1.00  0.490          H  
ATOM   3743  N   SER A 245       3.971   9.790 -11.340  1.00  0.290          N  
ATOM   3744  CA  SER A 245       3.968  10.373 -10.019  1.00  0.270          C  
ATOM   3745  C   SER A 245       4.592   9.433  -8.999  1.00  0.270          C  
ATOM   3746  O   SER A 245       4.545   8.212  -9.150  1.00  0.320          O  
ATOM   3747  CB  SER A 245       2.543  10.718  -9.639  1.00  0.390          C  
ATOM   3748  OG  SER A 245       2.007  11.709 -10.486  1.00  0.390          O  
ATOM   3749  H   SER A 245       3.363   9.004 -11.561  1.00  0.350          H  
ATOM   3750  HA  SER A 245       4.548  11.289 -10.038  1.00  0.320          H  
ATOM   3751 1HB  SER A 245       1.933   9.829  -9.690  1.00  0.460          H  
ATOM   3752 2HB  SER A 245       2.535  11.078  -8.614  1.00  0.460          H  
ATOM   3753  HG  SER A 245       1.901  11.299 -11.370  1.00  0.460          H  
ATOM   3754  N   HIS A 246       5.149  10.013  -7.950  1.00  0.260          N  
ATOM   3755  CA  HIS A 246       5.659   9.266  -6.814  1.00  0.270          C  
ATOM   3756  C   HIS A 246       4.426   8.842  -6.044  1.00  0.290          C  
ATOM   3757  O   HIS A 246       3.463   9.612  -5.966  1.00  0.290          O  
ATOM   3758  CB  HIS A 246       6.486  10.132  -5.861  1.00  0.370          C  
ATOM   3759  CG  HIS A 246       7.754  10.759  -6.361  1.00  0.370          C  
ATOM   3760  ND1 HIS A 246       8.889  10.044  -6.667  1.00  0.370          N  
ATOM   3761  CD2 HIS A 246       8.062  12.060  -6.568  1.00  0.370          C  
ATOM   3762  CE1 HIS A 246       9.844  10.889  -7.058  1.00  0.370          C  
ATOM   3763  NE2 HIS A 246       9.358  12.115  -7.007  1.00  0.370          N  
ATOM   3764  H   HIS A 246       5.193  11.025  -7.929  1.00  0.310          H  
ATOM   3765  HA  HIS A 246       6.223   8.385  -7.121  1.00  0.320          H  
ATOM   3766 1HB  HIS A 246       5.849  10.930  -5.508  1.00  0.450          H  
ATOM   3767 2HB  HIS A 246       6.747   9.518  -5.008  1.00  0.450          H  
ATOM   3768  HD2 HIS A 246       7.409  12.912  -6.414  1.00  0.450          H  
ATOM   3769  HE1 HIS A 246      10.853  10.613  -7.376  1.00  0.450          H  
ATOM   3770  HE2 HIS A 246       9.859  12.999  -7.261  1.00  0.450          H  
ATOM   3771  N   PHE A 247       4.463   7.690  -5.400  1.00  0.330          N  
ATOM   3772  CA  PHE A 247       3.308   7.269  -4.610  1.00  0.370          C  
ATOM   3773  C   PHE A 247       3.675   6.387  -3.441  1.00  0.300          C  
ATOM   3774  O   PHE A 247       4.748   5.769  -3.408  1.00  0.310          O  
ATOM   3775  CB  PHE A 247       2.262   6.576  -5.493  1.00  0.500          C  
ATOM   3776  CG  PHE A 247       2.692   5.346  -6.224  1.00  0.500          C  
ATOM   3777  CD1 PHE A 247       2.579   4.085  -5.683  1.00  0.500          C  
ATOM   3778  CD2 PHE A 247       3.186   5.458  -7.507  1.00  0.500          C  
ATOM   3779  CE1 PHE A 247       2.974   2.973  -6.401  1.00  0.500          C  
ATOM   3780  CE2 PHE A 247       3.571   4.352  -8.212  1.00  0.500          C  
ATOM   3781  CZ  PHE A 247       3.474   3.116  -7.662  1.00  0.500          C  
ATOM   3782  H   PHE A 247       5.305   7.098  -5.457  1.00  0.400          H  
ATOM   3783  HA  PHE A 247       2.825   8.158  -4.219  1.00  0.440          H  
ATOM   3784 1HB  PHE A 247       1.378   6.342  -4.899  1.00  0.600          H  
ATOM   3785 2HB  PHE A 247       1.966   7.264  -6.226  1.00  0.600          H  
ATOM   3786  HD1 PHE A 247       2.180   3.965  -4.678  1.00  0.600          H  
ATOM   3787  HD2 PHE A 247       3.269   6.451  -7.969  1.00  0.600          H  
ATOM   3788  HE1 PHE A 247       2.886   1.979  -5.958  1.00  0.600          H  
ATOM   3789  HE2 PHE A 247       3.960   4.467  -9.227  1.00  0.600          H  
ATOM   3790  HZ  PHE A 247       3.790   2.254  -8.232  1.00  0.600          H  
ATOM   3791  N   GLY A 248       2.780   6.344  -2.463  1.00  0.300          N  
ATOM   3792  CA  GLY A 248       2.931   5.438  -1.339  1.00  0.320          C  
ATOM   3793  C   GLY A 248       4.309   5.471  -0.674  1.00  0.350          C  
ATOM   3794  O   GLY A 248       4.892   6.522  -0.315  1.00  0.360          O  
ATOM   3795  H   GLY A 248       1.927   6.915  -2.543  1.00  0.360          H  
ATOM   3796 1HA  GLY A 248       2.179   5.670  -0.590  1.00  0.380          H  
ATOM   3797 2HA  GLY A 248       2.721   4.424  -1.676  1.00  0.380          H  
ATOM   3798  N   MET A 249       4.833   4.244  -0.603  1.00  0.400          N  
ATOM   3799  CA  MET A 249       6.088   3.820  -0.005  1.00  0.480          C  
ATOM   3800  C   MET A 249       7.346   4.418  -0.619  1.00  0.430          C  
ATOM   3801  O   MET A 249       8.436   4.263  -0.071  1.00  0.450          O  
ATOM   3802  CB  MET A 249       6.144   2.303  -0.061  1.00  0.640          C  
ATOM   3803  CG  MET A 249       5.160   1.603   0.869  1.00  0.640          C  
ATOM   3804  SD  MET A 249       5.167  -0.177   0.667  1.00  0.640          S  
ATOM   3805  CE  MET A 249       4.545  -0.732   2.223  1.00  0.640          C  
ATOM   3806  H   MET A 249       4.253   3.512  -0.992  1.00  0.480          H  
ATOM   3807  HA  MET A 249       6.068   4.122   1.042  1.00  0.580          H  
ATOM   3808 1HB  MET A 249       5.981   1.962  -1.078  1.00  0.770          H  
ATOM   3809 2HB  MET A 249       7.134   1.995   0.233  1.00  0.770          H  
ATOM   3810 1HG  MET A 249       5.427   1.834   1.900  1.00  0.770          H  
ATOM   3811 2HG  MET A 249       4.153   1.970   0.690  1.00  0.770          H  
ATOM   3812 1HE  MET A 249       4.502  -1.803   2.226  1.00  0.770          H  
ATOM   3813 2HE  MET A 249       5.213  -0.398   3.018  1.00  0.770          H  
ATOM   3814 3HE  MET A 249       3.572  -0.330   2.385  1.00  0.770          H  
ATOM   3815  N   ASP A 250       7.225   5.134  -1.733  1.00  0.400          N  
ATOM   3816  CA  ASP A 250       8.394   5.769  -2.334  1.00  0.390          C  
ATOM   3817  C   ASP A 250       9.089   6.701  -1.346  1.00  0.390          C  
ATOM   3818  O   ASP A 250      10.316   6.817  -1.346  1.00  0.390          O  
ATOM   3819  CB  ASP A 250       7.994   6.597  -3.559  1.00  0.550          C  
ATOM   3820  CG  ASP A 250       7.665   5.790  -4.809  1.00  0.550          C  
ATOM   3821  OD1 ASP A 250       8.030   4.640  -4.896  1.00  0.550          O  
ATOM   3822  OD2 ASP A 250       6.999   6.348  -5.687  1.00  0.550          O  
ATOM   3823  H   ASP A 250       6.311   5.247  -2.185  1.00  0.480          H  
ATOM   3824  HA  ASP A 250       9.096   4.990  -2.636  1.00  0.470          H  
ATOM   3825 1HB  ASP A 250       7.114   7.192  -3.307  1.00  0.660          H  
ATOM   3826 2HB  ASP A 250       8.798   7.297  -3.800  1.00  0.660          H  
ATOM   3827  N   SER A 251       8.317   7.325  -0.457  1.00  0.380          N  
ATOM   3828  CA  SER A 251       8.845   8.281   0.506  1.00  0.390          C  
ATOM   3829  C   SER A 251       9.832   7.672   1.504  1.00  0.380          C  
ATOM   3830  O   SER A 251      10.630   8.398   2.111  1.00  0.380          O  
ATOM   3831  CB  SER A 251       7.717   8.848   1.302  1.00  0.540          C  
ATOM   3832  OG  SER A 251       7.233   7.883   2.204  1.00  0.540          O  
ATOM   3833  H   SER A 251       7.299   7.168  -0.458  1.00  0.460          H  
ATOM   3834  HA  SER A 251       9.348   9.076  -0.044  1.00  0.470          H  
ATOM   3835 1HB  SER A 251       8.008   9.735   1.804  1.00  0.650          H  
ATOM   3836 2HB  SER A 251       6.918   9.118   0.616  1.00  0.650          H  
ATOM   3837  HG  SER A 251       7.846   7.868   2.993  1.00  0.650          H  
ATOM   3838  N   LYS A 252       9.838   6.339   1.660  1.00  0.390          N  
ATOM   3839  CA  LYS A 252      10.753   5.716   2.612  1.00  0.400          C  
ATOM   3840  C   LYS A 252      12.195   6.094   2.293  1.00  0.350          C  
ATOM   3841  O   LYS A 252      13.015   6.245   3.204  1.00  0.340          O  
ATOM   3842  CB  LYS A 252      10.615   4.187   2.674  1.00  0.560          C  
ATOM   3843  CG  LYS A 252      11.508   3.535   3.796  1.00  0.560          C  
ATOM   3844  CD  LYS A 252      11.293   2.007   3.962  1.00  0.560          C  
ATOM   3845  CE  LYS A 252      12.226   1.441   5.051  1.00  0.560          C  
ATOM   3846  NZ  LYS A 252      12.065  -0.042   5.253  1.00  0.560          N  
ATOM   3847  H   LYS A 252       9.208   5.753   1.103  1.00  0.470          H  
ATOM   3848  HA  LYS A 252      10.518   6.105   3.605  1.00  0.480          H  
ATOM   3849 1HB  LYS A 252       9.573   3.922   2.854  1.00  0.670          H  
ATOM   3850 2HB  LYS A 252      10.901   3.756   1.709  1.00  0.670          H  
ATOM   3851 1HG  LYS A 252      12.556   3.706   3.568  1.00  0.670          H  
ATOM   3852 2HG  LYS A 252      11.290   4.026   4.746  1.00  0.670          H  
ATOM   3853 1HD  LYS A 252      10.256   1.808   4.235  1.00  0.670          H  
ATOM   3854 2HD  LYS A 252      11.502   1.500   3.034  1.00  0.670          H  
ATOM   3855 1HE  LYS A 252      13.259   1.649   4.775  1.00  0.670          H  
ATOM   3856 2HE  LYS A 252      12.003   1.938   5.979  1.00  0.670          H  
ATOM   3857 1HZ  LYS A 252      12.698  -0.359   5.985  1.00  0.670          H  
ATOM   3858 2HZ  LYS A 252      11.112  -0.250   5.525  1.00  0.670          H  
ATOM   3859 3HZ  LYS A 252      12.282  -0.527   4.393  1.00  0.670          H  
ATOM   3860  N   LEU A 253      12.518   6.265   1.005  1.00  0.350          N  
ATOM   3861  CA  LEU A 253      13.872   6.569   0.567  1.00  0.330          C  
ATOM   3862  C   LEU A 253      14.346   7.911   1.133  1.00  0.330          C  
ATOM   3863  O   LEU A 253      15.539   8.169   1.237  1.00  0.330          O  
ATOM   3864  CB  LEU A 253      13.908   6.682  -0.967  1.00  0.470          C  
ATOM   3865  CG  LEU A 253      14.001   5.384  -1.872  1.00  0.470          C  
ATOM   3866  CD1 LEU A 253      15.098   4.445  -1.417  1.00  0.470          C  
ATOM   3867  CD2 LEU A 253      12.688   4.693  -1.911  1.00  0.470          C  
ATOM   3868  H   LEU A 253      11.802   6.166   0.274  1.00  0.420          H  
ATOM   3869  HA  LEU A 253      14.544   5.798   0.928  1.00  0.400          H  
ATOM   3870 1HB  LEU A 253      12.993   7.184  -1.253  1.00  0.560          H  
ATOM   3871 2HB  LEU A 253      14.738   7.326  -1.238  1.00  0.560          H  
ATOM   3872  HG  LEU A 253      14.235   5.696  -2.865  1.00  0.560          H  
ATOM   3873 1HD1 LEU A 253      15.148   3.587  -2.087  1.00  0.560          H  
ATOM   3874 2HD1 LEU A 253      16.036   4.954  -1.417  1.00  0.560          H  
ATOM   3875 3HD1 LEU A 253      14.884   4.099  -0.439  1.00  0.560          H  
ATOM   3876 1HD2 LEU A 253      12.760   3.834  -2.573  1.00  0.560          H  
ATOM   3877 2HD2 LEU A 253      12.411   4.364  -0.917  1.00  0.560          H  
ATOM   3878 3HD2 LEU A 253      11.936   5.364  -2.297  1.00  0.560          H  
ATOM   3879  N   ALA A 254      13.402   8.809   1.414  1.00  0.330          N  
ATOM   3880  CA  ALA A 254      13.675  10.146   1.914  1.00  0.330          C  
ATOM   3881  C   ALA A 254      13.697  10.196   3.430  1.00  0.330          C  
ATOM   3882  O   ALA A 254      13.878  11.264   4.019  1.00  0.330          O  
ATOM   3883  CB  ALA A 254      12.634  11.109   1.400  1.00  0.460          C  
ATOM   3884  H   ALA A 254      12.424   8.530   1.372  1.00  0.400          H  
ATOM   3885  HA  ALA A 254      14.652  10.451   1.563  1.00  0.400          H  
ATOM   3886 1HB  ALA A 254      12.876  12.097   1.769  1.00  0.550          H  
ATOM   3887 2HB  ALA A 254      12.643  11.109   0.314  1.00  0.550          H  
ATOM   3888 3HB  ALA A 254      11.651  10.808   1.762  1.00  0.550          H  
ATOM   3889  N   GLY A 255      13.464   9.061   4.081  1.00  0.330          N  
ATOM   3890  CA  GLY A 255      13.367   9.079   5.519  1.00  0.330          C  
ATOM   3891  C   GLY A 255      11.956   9.480   5.966  1.00  0.340          C  
ATOM   3892  O   GLY A 255      11.756   9.978   7.077  1.00  0.360          O  
ATOM   3893  H   GLY A 255      13.357   8.171   3.589  1.00  0.400          H  
ATOM   3894 1HA  GLY A 255      13.610   8.089   5.905  1.00  0.400          H  
ATOM   3895 2HA  GLY A 255      14.096   9.775   5.921  1.00  0.400          H  
ATOM   3896  N   ILE A 256      10.966   9.345   5.079  1.00  0.350          N  
ATOM   3897  CA  ILE A 256       9.599   9.688   5.412  1.00  0.360          C  
ATOM   3898  C   ILE A 256       8.791   8.419   5.563  1.00  0.380          C  
ATOM   3899  O   ILE A 256       8.546   7.682   4.603  1.00  0.430          O  
ATOM   3900  CB  ILE A 256       9.042  10.669   4.394  1.00  0.500          C  
ATOM   3901  CG1 ILE A 256       9.864  11.960   4.482  1.00  0.500          C  
ATOM   3902  CG2 ILE A 256       7.586  10.869   4.567  1.00  0.500          C  
ATOM   3903  CD1 ILE A 256       9.557  12.978   3.460  1.00  0.500          C  
ATOM   3904  H   ILE A 256      11.106   8.942   4.146  1.00  0.420          H  
ATOM   3905  HA  ILE A 256       9.591  10.198   6.374  1.00  0.430          H  
ATOM   3906  HB  ILE A 256       9.246  10.276   3.429  1.00  0.600          H  
ATOM   3907 1HG1 ILE A 256       9.697  12.403   5.467  1.00  0.600          H  
ATOM   3908 2HG1 ILE A 256      10.923  11.714   4.390  1.00  0.600          H  
ATOM   3909 1HG2 ILE A 256       7.208  11.549   3.824  1.00  0.600          H  
ATOM   3910 2HG2 ILE A 256       7.062   9.923   4.469  1.00  0.600          H  
ATOM   3911 3HG2 ILE A 256       7.420  11.266   5.536  1.00  0.600          H  
ATOM   3912 1HD1 ILE A 256      10.191  13.809   3.656  1.00  0.600          H  
ATOM   3913 2HD1 ILE A 256       9.749  12.584   2.465  1.00  0.600          H  
ATOM   3914 3HD1 ILE A 256       8.527  13.296   3.534  1.00  0.600          H  
ATOM   3915  N   VAL A 257       8.387   8.180   6.804  1.00  0.380          N  
ATOM   3916  CA  VAL A 257       7.788   6.925   7.215  1.00  0.420          C  
ATOM   3917  C   VAL A 257       6.298   6.945   7.568  1.00  0.390          C  
ATOM   3918  O   VAL A 257       5.581   5.996   7.258  1.00  0.430          O  
ATOM   3919  CB  VAL A 257       8.618   6.404   8.400  1.00  0.570          C  
ATOM   3920  CG1 VAL A 257       8.037   5.145   8.960  1.00  0.570          C  
ATOM   3921  CG2 VAL A 257      10.076   6.171   7.928  1.00  0.570          C  
ATOM   3922  H   VAL A 257       8.564   8.897   7.498  1.00  0.460          H  
ATOM   3923  HA  VAL A 257       7.915   6.223   6.388  1.00  0.500          H  
ATOM   3924  HB  VAL A 257       8.610   7.149   9.191  1.00  0.690          H  
ATOM   3925 1HG1 VAL A 257       8.659   4.844   9.768  1.00  0.690          H  
ATOM   3926 2HG1 VAL A 257       7.024   5.303   9.323  1.00  0.690          H  
ATOM   3927 3HG1 VAL A 257       8.028   4.371   8.193  1.00  0.690          H  
ATOM   3928 1HG2 VAL A 257      10.672   5.826   8.759  1.00  0.690          H  
ATOM   3929 2HG2 VAL A 257      10.088   5.422   7.136  1.00  0.690          H  
ATOM   3930 3HG2 VAL A 257      10.504   7.096   7.549  1.00  0.690          H  
ATOM   3931  N   CYS A 258       5.852   7.948   8.310  1.00  0.390          N  
ATOM   3932  CA  CYS A 258       4.481   7.963   8.798  1.00  0.380          C  
ATOM   3933  C   CYS A 258       3.473   7.934   7.640  1.00  0.320          C  
ATOM   3934  O   CYS A 258       3.687   8.621   6.639  1.00  0.300          O  
ATOM   3935  CB  CYS A 258       4.289   9.174   9.690  1.00  0.540          C  
ATOM   3936  SG  CYS A 258       5.233   9.063  11.214  1.00  0.540          S  
ATOM   3937  H   CYS A 258       6.472   8.712   8.533  1.00  0.470          H  
ATOM   3938  HA  CYS A 258       4.368   7.085   9.410  1.00  0.460          H  
ATOM   3939 1HB  CYS A 258       4.643  10.054   9.159  1.00  0.640          H  
ATOM   3940 2HB  CYS A 258       3.238   9.322   9.933  1.00  0.640          H  
ATOM   3941  HG  CYS A 258       5.009  10.315  11.610  1.00  0.640          H  
ATOM   3942  N   PRO A 259       2.385   7.132   7.746  1.00  0.370          N  
ATOM   3943  CA  PRO A 259       1.373   6.924   6.732  1.00  0.390          C  
ATOM   3944  C   PRO A 259       0.589   8.169   6.432  1.00  0.340          C  
ATOM   3945  O   PRO A 259       0.300   8.960   7.329  1.00  0.330          O  
ATOM   3946  CB  PRO A 259       0.464   5.858   7.347  1.00  0.580          C  
ATOM   3947  CG  PRO A 259       0.644   6.002   8.820  1.00  0.580          C  
ATOM   3948  CD  PRO A 259       2.091   6.444   9.004  1.00  0.580          C  
ATOM   3949  HA  PRO A 259       1.859   6.536   5.836  1.00  0.470          H  
ATOM   3950 1HB  PRO A 259      -0.577   6.034   7.021  1.00  0.700          H  
ATOM   3951 2HB  PRO A 259       0.751   4.866   6.969  1.00  0.700          H  
ATOM   3952 1HG  PRO A 259      -0.079   6.739   9.211  1.00  0.700          H  
ATOM   3953 2HG  PRO A 259       0.413   5.040   9.303  1.00  0.700          H  
ATOM   3954 1HD  PRO A 259       2.147   7.131   9.859  1.00  0.700          H  
ATOM   3955 2HD  PRO A 259       2.726   5.572   9.116  1.00  0.700          H  
ATOM   3956  N   ASN A 260       0.188   8.302   5.185  1.00  0.330          N  
ATOM   3957  CA  ASN A 260      -0.605   9.434   4.773  1.00  0.280          C  
ATOM   3958  C   ASN A 260      -2.024   9.164   5.233  1.00  0.280          C  
ATOM   3959  O   ASN A 260      -2.566   8.087   4.999  1.00  0.340          O  
ATOM   3960  CB  ASN A 260      -0.485   9.702   3.296  1.00  0.410          C  
ATOM   3961  CG  ASN A 260      -1.015  11.044   2.961  1.00  0.410          C  
ATOM   3962  OD1 ASN A 260      -2.182  11.416   3.189  1.00  0.410          O  
ATOM   3963  ND2 ASN A 260      -0.127  11.852   2.430  1.00  0.410          N  
ATOM   3964  H   ASN A 260       0.450   7.578   4.499  1.00  0.400          H  
ATOM   3965  HA  ASN A 260      -0.262  10.320   5.296  1.00  0.340          H  
ATOM   3966 1HB  ASN A 260       0.560   9.660   3.000  1.00  0.490          H  
ATOM   3967 2HB  ASN A 260      -1.022   8.941   2.730  1.00  0.490          H  
ATOM   3968 1HD2 ASN A 260      -0.382  12.798   2.190  1.00  0.490          H  
ATOM   3969 2HD2 ASN A 260       0.834  11.530   2.259  1.00  0.490          H  
ATOM   3970  N   ASP A 261      -2.606  10.073   5.990  1.00  0.270          N  
ATOM   3971  CA  ASP A 261      -3.937   9.852   6.520  1.00  0.340          C  
ATOM   3972  C   ASP A 261      -5.085  10.200   5.563  1.00  0.260          C  
ATOM   3973  O   ASP A 261      -6.254   9.963   5.885  1.00  0.260          O  
ATOM   3974  CB  ASP A 261      -4.017  10.681   7.786  1.00  0.450          C  
ATOM   3975  CG  ASP A 261      -3.723  12.115   7.430  1.00  0.450          C  
ATOM   3976  OD1 ASP A 261      -3.575  12.370   6.237  1.00  0.450          O  
ATOM   3977  OD2 ASP A 261      -3.576  12.933   8.294  1.00  0.450          O  
ATOM   3978  H   ASP A 261      -2.159  10.969   6.171  1.00  0.320          H  
ATOM   3979  HA  ASP A 261      -4.024   8.798   6.782  1.00  0.410          H  
ATOM   3980 1HB  ASP A 261      -5.012  10.605   8.228  1.00  0.540          H  
ATOM   3981 2HB  ASP A 261      -3.287  10.326   8.515  1.00  0.540          H  
ATOM   3982  N   GLY A 262      -4.758  10.727   4.380  1.00  0.260          N  
ATOM   3983  CA  GLY A 262      -5.764  11.098   3.395  1.00  0.240          C  
ATOM   3984  C   GLY A 262      -6.535  12.362   3.801  1.00  0.250          C  
ATOM   3985  O   GLY A 262      -7.661  12.572   3.342  1.00  0.260          O  
ATOM   3986  H   GLY A 262      -3.773  10.895   4.165  1.00  0.310          H  
ATOM   3987 1HA  GLY A 262      -5.269  11.270   2.439  1.00  0.290          H  
ATOM   3988 2HA  GLY A 262      -6.447  10.269   3.252  1.00  0.290          H  
ATOM   3989  N   LEU A 263      -5.977  13.160   4.714  1.00  0.260          N  
ATOM   3990  CA  LEU A 263      -6.655  14.356   5.204  1.00  0.270          C  
ATOM   3991  C   LEU A 263      -6.081  15.635   4.622  1.00  0.260          C  
ATOM   3992  O   LEU A 263      -4.951  15.659   4.131  1.00  0.250          O  
ATOM   3993  CB  LEU A 263      -6.593  14.399   6.726  1.00  0.370          C  
ATOM   3994  CG  LEU A 263      -7.176  13.158   7.457  1.00  0.370          C  
ATOM   3995  CD1 LEU A 263      -6.960  13.336   8.940  1.00  0.370          C  
ATOM   3996  CD2 LEU A 263      -8.660  12.964   7.126  1.00  0.370          C  
ATOM   3997  H   LEU A 263      -5.046  12.925   5.093  1.00  0.310          H  
ATOM   3998  HA  LEU A 263      -7.694  14.314   4.899  1.00  0.320          H  
ATOM   3999 1HB  LEU A 263      -5.548  14.484   7.017  1.00  0.450          H  
ATOM   4000 2HB  LEU A 263      -7.116  15.285   7.077  1.00  0.450          H  
ATOM   4001  HG  LEU A 263      -6.634  12.273   7.144  1.00  0.450          H  
ATOM   4002 1HD1 LEU A 263      -7.335  12.461   9.467  1.00  0.450          H  
ATOM   4003 2HD1 LEU A 263      -5.893  13.449   9.141  1.00  0.450          H  
ATOM   4004 3HD1 LEU A 263      -7.489  14.221   9.285  1.00  0.450          H  
ATOM   4005 1HD2 LEU A 263      -9.029  12.087   7.657  1.00  0.450          H  
ATOM   4006 2HD2 LEU A 263      -9.225  13.841   7.439  1.00  0.450          H  
ATOM   4007 3HD2 LEU A 263      -8.791  12.808   6.060  1.00  0.450          H  
ATOM   4008  N   CYS A 264      -6.875  16.701   4.658  1.00  0.270          N  
ATOM   4009  CA  CYS A 264      -6.403  18.006   4.222  1.00  0.260          C  
ATOM   4010  C   CYS A 264      -5.418  18.590   5.225  1.00  0.270          C  
ATOM   4011  O   CYS A 264      -5.725  18.675   6.415  1.00  0.290          O  
ATOM   4012  CB  CYS A 264      -7.539  19.002   4.065  1.00  0.370          C  
ATOM   4013  SG  CYS A 264      -6.963  20.590   3.448  1.00  0.370          S  
ATOM   4014  H   CYS A 264      -7.809  16.611   5.030  1.00  0.320          H  
ATOM   4015  HA  CYS A 264      -5.905  17.891   3.262  1.00  0.310          H  
ATOM   4016 1HB  CYS A 264      -8.276  18.621   3.385  1.00  0.440          H  
ATOM   4017 2HB  CYS A 264      -8.029  19.168   5.023  1.00  0.440          H  
ATOM   4018  N   HIS A 265      -4.252  18.997   4.743  1.00  0.260          N  
ATOM   4019  CA  HIS A 265      -3.202  19.578   5.570  1.00  0.270          C  
ATOM   4020  C   HIS A 265      -2.589  20.839   4.986  1.00  0.270          C  
ATOM   4021  O   HIS A 265      -1.365  20.921   4.853  1.00  0.280          O  
ATOM   4022  CB  HIS A 265      -2.076  18.573   5.854  1.00  0.370          C  
ATOM   4023  CG  HIS A 265      -2.447  17.429   6.723  1.00  0.370          C  
ATOM   4024  ND1 HIS A 265      -2.558  17.562   8.095  1.00  0.370          N  
ATOM   4025  CD2 HIS A 265      -2.708  16.136   6.454  1.00  0.370          C  
ATOM   4026  CE1 HIS A 265      -2.873  16.400   8.621  1.00  0.370          C  
ATOM   4027  NE2 HIS A 265      -2.965  15.524   7.659  1.00  0.370          N  
ATOM   4028  H   HIS A 265      -4.089  18.897   3.741  1.00  0.310          H  
ATOM   4029  HA  HIS A 265      -3.633  19.854   6.530  1.00  0.320          H  
ATOM   4030 1HB  HIS A 265      -1.719  18.168   4.919  1.00  0.450          H  
ATOM   4031 2HB  HIS A 265      -1.241  19.085   6.325  1.00  0.450          H  
ATOM   4032  HD2 HIS A 265      -2.708  15.658   5.474  1.00  0.450          H  
ATOM   4033  HE1 HIS A 265      -3.028  16.195   9.677  1.00  0.450          H  
ATOM   4034  HE2 HIS A 265      -3.199  14.526   7.798  1.00  0.450          H  
ATOM   4035  N   LEU A 266      -3.403  21.813   4.598  1.00  0.270          N  
ATOM   4036  CA  LEU A 266      -2.826  23.029   4.049  1.00  0.270          C  
ATOM   4037  C   LEU A 266      -2.817  24.108   5.126  1.00  0.300          C  
ATOM   4038  O   LEU A 266      -3.795  24.267   5.862  1.00  0.300          O  
ATOM   4039  CB  LEU A 266      -3.615  23.491   2.821  1.00  0.380          C  
ATOM   4040  CG  LEU A 266      -3.749  22.480   1.650  1.00  0.380          C  
ATOM   4041  CD1 LEU A 266      -4.581  23.114   0.556  1.00  0.380          C  
ATOM   4042  CD2 LEU A 266      -2.396  22.067   1.121  1.00  0.380          C  
ATOM   4043  H   LEU A 266      -4.408  21.730   4.706  1.00  0.320          H  
ATOM   4044  HA  LEU A 266      -1.796  22.848   3.763  1.00  0.320          H  
ATOM   4045 1HB  LEU A 266      -4.617  23.766   3.137  1.00  0.450          H  
ATOM   4046 2HB  LEU A 266      -3.134  24.357   2.433  1.00  0.450          H  
ATOM   4047  HG  LEU A 266      -4.263  21.596   2.001  1.00  0.450          H  
ATOM   4048 1HD1 LEU A 266      -4.711  22.414  -0.258  1.00  0.450          H  
ATOM   4049 2HD1 LEU A 266      -5.544  23.375   0.942  1.00  0.450          H  
ATOM   4050 3HD1 LEU A 266      -4.076  24.003   0.200  1.00  0.450          H  
ATOM   4051 1HD2 LEU A 266      -2.542  21.360   0.325  1.00  0.450          H  
ATOM   4052 2HD2 LEU A 266      -1.849  22.930   0.749  1.00  0.450          H  
ATOM   4053 3HD2 LEU A 266      -1.852  21.596   1.902  1.00  0.450          H  
ATOM   4054  N   ASP A 267      -1.712  24.848   5.210  1.00  0.320          N  
ATOM   4055  CA  ASP A 267      -1.537  25.914   6.193  1.00  0.360          C  
ATOM   4056  C   ASP A 267      -2.134  27.256   5.729  1.00  0.340          C  
ATOM   4057  O   ASP A 267      -2.891  27.330   4.756  1.00  0.330          O  
ATOM   4058  CB  ASP A 267      -0.051  26.092   6.551  1.00  0.490          C  
ATOM   4059  CG  ASP A 267       0.790  26.690   5.439  1.00  0.490          C  
ATOM   4060  OD1 ASP A 267       0.207  27.107   4.442  1.00  0.490          O  
ATOM   4061  OD2 ASP A 267       1.982  26.759   5.583  1.00  0.490          O  
ATOM   4062  H   ASP A 267      -0.934  24.630   4.576  1.00  0.380          H  
ATOM   4063  HA  ASP A 267      -2.060  25.618   7.104  1.00  0.430          H  
ATOM   4064 1HB  ASP A 267       0.055  26.693   7.449  1.00  0.590          H  
ATOM   4065 2HB  ASP A 267       0.364  25.107   6.779  1.00  0.590          H  
ATOM   4066  N   SER A 268      -1.807  28.340   6.446  1.00  0.370          N  
ATOM   4067  CA  SER A 268      -2.345  29.675   6.167  1.00  0.400          C  
ATOM   4068  C   SER A 268      -1.908  30.265   4.815  1.00  0.380          C  
ATOM   4069  O   SER A 268      -2.466  31.270   4.365  1.00  0.440          O  
ATOM   4070  CB  SER A 268      -1.969  30.631   7.284  1.00  0.550          C  
ATOM   4071  OG  SER A 268      -0.587  30.850   7.327  1.00  0.550          O  
ATOM   4072  H   SER A 268      -1.173  28.253   7.224  1.00  0.440          H  
ATOM   4073  HA  SER A 268      -3.432  29.593   6.151  1.00  0.480          H  
ATOM   4074 1HB  SER A 268      -2.483  31.580   7.131  1.00  0.660          H  
ATOM   4075 2HB  SER A 268      -2.307  30.227   8.237  1.00  0.660          H  
ATOM   4076  HG  SER A 268      -0.447  31.521   8.004  1.00  0.660          H  
ATOM   4077  N   LYS A 269      -0.887  29.672   4.184  1.00  0.350          N  
ATOM   4078  CA  LYS A 269      -0.375  30.093   2.890  1.00  0.360          C  
ATOM   4079  C   LYS A 269      -0.774  29.063   1.837  1.00  0.330          C  
ATOM   4080  O   LYS A 269      -0.259  29.088   0.715  1.00  0.330          O  
ATOM   4081  CB  LYS A 269       1.143  30.254   2.926  1.00  0.500          C  
ATOM   4082  CG  LYS A 269       1.633  31.354   3.853  1.00  0.500          C  
ATOM   4083  CD  LYS A 269       3.152  31.484   3.804  1.00  0.500          C  
ATOM   4084  CE  LYS A 269       3.650  32.585   4.732  1.00  0.500          C  
ATOM   4085  NZ  LYS A 269       5.139  32.694   4.716  1.00  0.500          N  
ATOM   4086  H   LYS A 269      -0.464  28.824   4.578  1.00  0.420          H  
ATOM   4087  HA  LYS A 269      -0.829  31.046   2.621  1.00  0.430          H  
ATOM   4088 1HB  LYS A 269       1.588  29.309   3.262  1.00  0.600          H  
ATOM   4089 2HB  LYS A 269       1.514  30.454   1.923  1.00  0.600          H  
ATOM   4090 1HG  LYS A 269       1.176  32.299   3.560  1.00  0.600          H  
ATOM   4091 2HG  LYS A 269       1.323  31.123   4.874  1.00  0.600          H  
ATOM   4092 1HD  LYS A 269       3.602  30.533   4.100  1.00  0.600          H  
ATOM   4093 2HD  LYS A 269       3.463  31.712   2.785  1.00  0.600          H  
ATOM   4094 1HE  LYS A 269       3.223  33.536   4.417  1.00  0.600          H  
ATOM   4095 2HE  LYS A 269       3.322  32.369   5.749  1.00  0.600          H  
ATOM   4096 1HZ  LYS A 269       5.430  33.433   5.341  1.00  0.600          H  
ATOM   4097 2HZ  LYS A 269       5.546  31.819   5.017  1.00  0.600          H  
ATOM   4098 3HZ  LYS A 269       5.453  32.905   3.779  1.00  0.600          H  
ATOM   4099  N   ASN A 270      -1.683  28.160   2.239  1.00  0.310          N  
ATOM   4100  CA  ASN A 270      -2.217  27.044   1.478  1.00  0.300          C  
ATOM   4101  C   ASN A 270      -1.179  26.023   1.024  1.00  0.290          C  
ATOM   4102  O   ASN A 270      -1.342  25.377  -0.021  1.00  0.290          O  
ATOM   4103  CB  ASN A 270      -2.995  27.555   0.292  1.00  0.420          C  
ATOM   4104  CG  ASN A 270      -4.247  28.268   0.667  1.00  0.420          C  
ATOM   4105  OD1 ASN A 270      -5.030  27.794   1.505  1.00  0.420          O  
ATOM   4106  ND2 ASN A 270      -4.469  29.409   0.065  1.00  0.420          N  
ATOM   4107  H   ASN A 270      -2.041  28.227   3.192  1.00  0.370          H  
ATOM   4108  HA  ASN A 270      -2.915  26.529   2.134  1.00  0.360          H  
ATOM   4109 1HB  ASN A 270      -2.377  28.225  -0.302  1.00  0.510          H  
ATOM   4110 2HB  ASN A 270      -3.241  26.742  -0.325  1.00  0.510          H  
ATOM   4111 1HD2 ASN A 270      -5.294  29.935   0.272  1.00  0.510          H  
ATOM   4112 2HD2 ASN A 270      -3.811  29.763  -0.606  1.00  0.510          H  
ATOM   4113  N   GLU A 271      -0.138  25.806   1.837  1.00  0.290          N  
ATOM   4114  CA  GLU A 271       0.885  24.832   1.482  1.00  0.280          C  
ATOM   4115  C   GLU A 271       0.807  23.611   2.374  1.00  0.280          C  
ATOM   4116  O   GLU A 271       0.531  23.704   3.573  1.00  0.320          O  
ATOM   4117  CB  GLU A 271       2.280  25.453   1.518  1.00  0.400          C  
ATOM   4118  CG  GLU A 271       3.421  24.521   1.038  1.00  0.400          C  
ATOM   4119  CD  GLU A 271       4.730  25.224   0.910  1.00  0.400          C  
ATOM   4120  OE1 GLU A 271       4.753  26.424   1.060  1.00  0.400          O  
ATOM   4121  OE2 GLU A 271       5.717  24.568   0.667  1.00  0.400          O  
ATOM   4122  H   GLU A 271      -0.028  26.329   2.724  1.00  0.350          H  
ATOM   4123  HA  GLU A 271       0.708  24.499   0.463  1.00  0.340          H  
ATOM   4124 1HB  GLU A 271       2.279  26.342   0.921  1.00  0.480          H  
ATOM   4125 2HB  GLU A 271       2.504  25.754   2.544  1.00  0.480          H  
ATOM   4126 1HG  GLU A 271       3.539  23.705   1.751  1.00  0.480          H  
ATOM   4127 2HG  GLU A 271       3.145  24.091   0.070  1.00  0.480          H  
ATOM   4128  N   TYR A 272       1.011  22.452   1.762  1.00  0.260          N  
ATOM   4129  CA  TYR A 272       0.964  21.170   2.442  1.00  0.270          C  
ATOM   4130  C   TYR A 272       2.033  21.050   3.530  1.00  0.290          C  
ATOM   4131  O   TYR A 272       3.236  20.913   3.267  1.00  0.320          O  
ATOM   4132  CB  TYR A 272       1.079  20.115   1.352  1.00  0.370          C  
ATOM   4133  CG  TYR A 272       0.948  18.697   1.727  1.00  0.370          C  
ATOM   4134  CD1 TYR A 272      -0.182  18.245   2.367  1.00  0.370          C  
ATOM   4135  CD2 TYR A 272       1.925  17.818   1.338  1.00  0.370          C  
ATOM   4136  CE1 TYR A 272      -0.323  16.902   2.611  1.00  0.370          C  
ATOM   4137  CE2 TYR A 272       1.781  16.495   1.581  1.00  0.370          C  
ATOM   4138  CZ  TYR A 272       0.662  16.028   2.204  1.00  0.370          C  
ATOM   4139  OH  TYR A 272       0.483  14.681   2.370  1.00  0.370          O  
ATOM   4140  H   TYR A 272       1.186  22.475   0.754  1.00  0.310          H  
ATOM   4141  HA  TYR A 272       0.004  21.077   2.928  1.00  0.320          H  
ATOM   4142 1HB  TYR A 272       0.323  20.326   0.590  1.00  0.450          H  
ATOM   4143 2HB  TYR A 272       2.043  20.238   0.864  1.00  0.450          H  
ATOM   4144  HD1 TYR A 272      -0.971  18.941   2.661  1.00  0.450          H  
ATOM   4145  HD2 TYR A 272       2.805  18.180   0.816  1.00  0.450          H  
ATOM   4146  HE1 TYR A 272      -1.218  16.520   3.098  1.00  0.450          H  
ATOM   4147  HE2 TYR A 272       2.548  15.798   1.257  1.00  0.450          H  
ATOM   4148  HH  TYR A 272       0.916  14.209   1.604  1.00  0.450          H  
ATOM   4149  N   SER A 273       1.557  21.009   4.776  1.00  0.300          N  
ATOM   4150  CA  SER A 273       2.402  21.027   5.971  1.00  0.320          C  
ATOM   4151  C   SER A 273       3.049  19.695   6.262  1.00  0.320          C  
ATOM   4152  O   SER A 273       3.943  19.594   7.102  1.00  0.350          O  
ATOM   4153  CB  SER A 273       1.592  21.465   7.179  1.00  0.440          C  
ATOM   4154  OG  SER A 273       0.653  20.492   7.544  1.00  0.440          O  
ATOM   4155  H   SER A 273       0.539  21.054   4.895  1.00  0.360          H  
ATOM   4156  HA  SER A 273       3.192  21.761   5.807  1.00  0.380          H  
ATOM   4157 1HB  SER A 273       2.260  21.665   8.014  1.00  0.530          H  
ATOM   4158 2HB  SER A 273       1.075  22.397   6.940  1.00  0.530          H  
ATOM   4159  HG  SER A 273       0.116  20.887   8.237  1.00  0.530          H  
ATOM   4160  N   MET A 274       2.604  18.676   5.549  1.00  0.290          N  
ATOM   4161  CA  MET A 274       3.077  17.320   5.719  1.00  0.290          C  
ATOM   4162  C   MET A 274       4.007  16.915   4.584  1.00  0.280          C  
ATOM   4163  O   MET A 274       4.370  15.736   4.460  1.00  0.280          O  
ATOM   4164  CB  MET A 274       1.890  16.370   5.792  1.00  0.410          C  
ATOM   4165  CG  MET A 274       0.965  16.524   7.011  1.00  0.410          C  
ATOM   4166  SD  MET A 274       1.697  16.101   8.604  1.00  0.410          S  
ATOM   4167  CE  MET A 274       2.092  17.676   9.314  1.00  0.410          C  
ATOM   4168  H   MET A 274       1.881  18.881   4.873  1.00  0.350          H  
ATOM   4169  HA  MET A 274       3.638  17.270   6.645  1.00  0.350          H  
ATOM   4170 1HB  MET A 274       1.271  16.524   4.930  1.00  0.490          H  
ATOM   4171 2HB  MET A 274       2.240  15.349   5.751  1.00  0.490          H  
ATOM   4172 1HG  MET A 274       0.629  17.557   7.064  1.00  0.490          H  
ATOM   4173 2HG  MET A 274       0.096  15.900   6.869  1.00  0.490          H  
ATOM   4174 1HE  MET A 274       2.535  17.529  10.297  1.00  0.490          H  
ATOM   4175 2HE  MET A 274       2.791  18.193   8.692  1.00  0.490          H  
ATOM   4176 3HE  MET A 274       1.183  18.271   9.409  1.00  0.490          H  
ATOM   4177  N   SER A 275       4.476  17.894   3.787  1.00  0.280          N  
ATOM   4178  CA  SER A 275       5.337  17.607   2.636  1.00  0.280          C  
ATOM   4179  C   SER A 275       6.655  16.921   2.991  1.00  0.290          C  
ATOM   4180  O   SER A 275       7.234  16.242   2.151  1.00  0.290          O  
ATOM   4181  CB  SER A 275       5.642  18.891   1.897  1.00  0.390          C  
ATOM   4182  OG  SER A 275       6.485  19.714   2.651  1.00  0.390          O  
ATOM   4183  H   SER A 275       4.181  18.868   3.922  1.00  0.340          H  
ATOM   4184  HA  SER A 275       4.790  16.945   1.965  1.00  0.340          H  
ATOM   4185 1HB  SER A 275       6.103  18.664   0.940  1.00  0.470          H  
ATOM   4186 2HB  SER A 275       4.710  19.418   1.696  1.00  0.470          H  
ATOM   4187  HG  SER A 275       6.431  20.586   2.249  1.00  0.470          H  
ATOM   4188  N   THR A 276       7.126  17.051   4.229  1.00  0.300          N  
ATOM   4189  CA  THR A 276       8.347  16.375   4.643  1.00  0.320          C  
ATOM   4190  C   THR A 276       8.063  15.463   5.840  1.00  0.330          C  
ATOM   4191  O   THR A 276       8.976  15.147   6.606  1.00  0.350          O  
ATOM   4192  CB  THR A 276       9.450  17.373   5.032  1.00  0.440          C  
ATOM   4193  OG1 THR A 276       9.009  18.182   6.128  1.00  0.440          O  
ATOM   4194  CG2 THR A 276       9.741  18.279   3.850  1.00  0.440          C  
ATOM   4195  H   THR A 276       6.670  17.676   4.884  1.00  0.360          H  
ATOM   4196  HA  THR A 276       8.709  15.764   3.818  1.00  0.380          H  
ATOM   4197  HB  THR A 276      10.356  16.834   5.312  1.00  0.530          H  
ATOM   4198  HG1 THR A 276       9.058  17.649   6.936  1.00  0.530          H  
ATOM   4199 1HG2 THR A 276      10.522  18.985   4.117  1.00  0.530          H  
ATOM   4200 2HG2 THR A 276      10.063  17.686   3.015  1.00  0.530          H  
ATOM   4201 3HG2 THR A 276       8.847  18.825   3.573  1.00  0.530          H  
ATOM   4202  N   VAL A 277       6.783  15.121   6.057  1.00  0.320          N  
ATOM   4203  CA  VAL A 277       6.381  14.330   7.223  1.00  0.340          C  
ATOM   4204  C   VAL A 277       5.726  12.993   6.867  1.00  0.320          C  
ATOM   4205  O   VAL A 277       6.110  11.937   7.385  1.00  0.320          O  
ATOM   4206  CB  VAL A 277       5.384  15.133   8.088  1.00  0.470          C  
ATOM   4207  CG1 VAL A 277       4.933  14.313   9.302  1.00  0.470          C  
ATOM   4208  CG2 VAL A 277       6.004  16.450   8.501  1.00  0.470          C  
ATOM   4209  H   VAL A 277       6.082  15.383   5.361  1.00  0.380          H  
ATOM   4210  HA  VAL A 277       7.272  14.124   7.815  1.00  0.410          H  
ATOM   4211  HB  VAL A 277       4.499  15.322   7.502  1.00  0.560          H  
ATOM   4212 1HG1 VAL A 277       4.216  14.888   9.882  1.00  0.560          H  
ATOM   4213 2HG1 VAL A 277       4.471  13.394   8.992  1.00  0.560          H  
ATOM   4214 3HG1 VAL A 277       5.798  14.085   9.923  1.00  0.560          H  
ATOM   4215 1HG2 VAL A 277       5.284  17.020   9.088  1.00  0.560          H  
ATOM   4216 2HG2 VAL A 277       6.894  16.259   9.096  1.00  0.560          H  
ATOM   4217 3HG2 VAL A 277       6.274  17.025   7.619  1.00  0.560          H  
ATOM   4218  N   LEU A 278       4.679  13.039   6.044  1.00  0.310          N  
ATOM   4219  CA  LEU A 278       3.935  11.817   5.734  1.00  0.310          C  
ATOM   4220  C   LEU A 278       4.324  11.298   4.369  1.00  0.270          C  
ATOM   4221  O   LEU A 278       4.748  12.081   3.516  1.00  0.270          O  
ATOM   4222  CB  LEU A 278       2.425  12.066   5.784  1.00  0.430          C  
ATOM   4223  CG  LEU A 278       1.880  12.650   7.108  1.00  0.430          C  
ATOM   4224  CD1 LEU A 278       0.376  12.906   6.967  1.00  0.430          C  
ATOM   4225  CD2 LEU A 278       2.163  11.716   8.264  1.00  0.430          C  
ATOM   4226  H   LEU A 278       4.416  13.926   5.607  1.00  0.370          H  
ATOM   4227  HA  LEU A 278       4.199  11.044   6.451  1.00  0.370          H  
ATOM   4228 1HB  LEU A 278       2.153  12.739   4.972  1.00  0.520          H  
ATOM   4229 2HB  LEU A 278       1.931  11.113   5.618  1.00  0.520          H  
ATOM   4230  HG  LEU A 278       2.368  13.587   7.297  1.00  0.520          H  
ATOM   4231 1HD1 LEU A 278      -0.010  13.346   7.888  1.00  0.520          H  
ATOM   4232 2HD1 LEU A 278       0.191  13.588   6.140  1.00  0.520          H  
ATOM   4233 3HD1 LEU A 278      -0.138  11.977   6.786  1.00  0.520          H  
ATOM   4234 1HD2 LEU A 278       1.782  12.153   9.183  1.00  0.520          H  
ATOM   4235 2HD2 LEU A 278       1.687  10.761   8.096  1.00  0.520          H  
ATOM   4236 3HD2 LEU A 278       3.216  11.572   8.359  1.00  0.520          H  
ATOM   4237  N   GLU A 279       4.123   9.999   4.148  1.00  0.280          N  
ATOM   4238  CA  GLU A 279       4.405   9.332   2.870  1.00  0.290          C  
ATOM   4239  C   GLU A 279       3.531   9.886   1.751  1.00  0.260          C  
ATOM   4240  O   GLU A 279       2.726  10.799   1.980  1.00  0.340          O  
ATOM   4241  CB  GLU A 279       4.150   7.822   2.970  1.00  0.400          C  
ATOM   4242  CG  GLU A 279       2.704   7.527   3.161  1.00  0.400          C  
ATOM   4243  CD  GLU A 279       2.256   6.094   3.229  1.00  0.400          C  
ATOM   4244  OE1 GLU A 279       3.003   5.157   3.022  1.00  0.400          O  
ATOM   4245  OE2 GLU A 279       1.095   5.971   3.564  1.00  0.400          O  
ATOM   4246  H   GLU A 279       3.806   9.436   4.947  1.00  0.340          H  
ATOM   4247  HA  GLU A 279       5.439   9.514   2.619  1.00  0.350          H  
ATOM   4248 1HB  GLU A 279       4.496   7.322   2.074  1.00  0.480          H  
ATOM   4249 2HB  GLU A 279       4.704   7.413   3.820  1.00  0.480          H  
ATOM   4250 1HG  GLU A 279       2.467   8.009   4.078  1.00  0.480          H  
ATOM   4251 2HG  GLU A 279       2.124   8.000   2.390  1.00  0.480          H  
ATOM   4252  N   TYR A 280       3.704   9.391   0.518  1.00  0.260          N  
ATOM   4253  CA  TYR A 280       2.860   9.892  -0.547  1.00  0.230          C  
ATOM   4254  C   TYR A 280       1.584   9.085  -0.439  1.00  0.230          C  
ATOM   4255  O   TYR A 280       1.667   7.904  -0.138  1.00  0.250          O  
ATOM   4256  CB  TYR A 280       3.480   9.684  -1.928  1.00  0.330          C  
ATOM   4257  CG  TYR A 280       4.612  10.558  -2.318  1.00  0.330          C  
ATOM   4258  CD1 TYR A 280       5.930  10.117  -2.197  1.00  0.330          C  
ATOM   4259  CD2 TYR A 280       4.337  11.810  -2.825  1.00  0.330          C  
ATOM   4260  CE1 TYR A 280       6.971  10.957  -2.581  1.00  0.330          C  
ATOM   4261  CE2 TYR A 280       5.356  12.639  -3.208  1.00  0.330          C  
ATOM   4262  CZ  TYR A 280       6.670  12.234  -3.093  1.00  0.330          C  
ATOM   4263  OH  TYR A 280       7.684  13.099  -3.483  1.00  0.330          O  
ATOM   4264  H   TYR A 280       4.327   8.596   0.328  1.00  0.310          H  
ATOM   4265  HA  TYR A 280       2.684  10.951  -0.389  1.00  0.280          H  
ATOM   4266 1HB  TYR A 280       3.855   8.685  -1.961  1.00  0.400          H  
ATOM   4267 2HB  TYR A 280       2.704   9.782  -2.679  1.00  0.400          H  
ATOM   4268  HD1 TYR A 280       6.140   9.120  -1.804  1.00  0.400          H  
ATOM   4269  HD2 TYR A 280       3.301  12.147  -2.917  1.00  0.400          H  
ATOM   4270  HE1 TYR A 280       8.007  10.625  -2.491  1.00  0.400          H  
ATOM   4271  HE2 TYR A 280       5.123  13.625  -3.594  1.00  0.400          H  
ATOM   4272  HH  TYR A 280       8.543  12.667  -3.353  1.00  0.400          H  
ATOM   4273  N   PRO A 281       0.408   9.616  -0.738  1.00  0.230          N  
ATOM   4274  CA  PRO A 281      -0.809   8.858  -0.748  1.00  0.230          C  
ATOM   4275  C   PRO A 281      -0.652   7.696  -1.687  1.00  0.230          C  
ATOM   4276  O   PRO A 281       0.064   7.774  -2.692  1.00  0.260          O  
ATOM   4277  CB  PRO A 281      -1.836   9.859  -1.253  1.00  0.350          C  
ATOM   4278  CG  PRO A 281      -1.281  11.170  -0.844  1.00  0.350          C  
ATOM   4279  CD  PRO A 281       0.240  11.023  -0.979  1.00  0.350          C  
ATOM   4280  HA  PRO A 281      -1.036   8.515   0.268  1.00  0.280          H  
ATOM   4281 1HB  PRO A 281      -1.991   9.754  -2.332  1.00  0.410          H  
ATOM   4282 2HB  PRO A 281      -2.784   9.641  -0.774  1.00  0.410          H  
ATOM   4283 1HG  PRO A 281      -1.690  11.954  -1.448  1.00  0.410          H  
ATOM   4284 2HG  PRO A 281      -1.598  11.390   0.172  1.00  0.410          H  
ATOM   4285 1HD  PRO A 281       0.619  11.311  -1.958  1.00  0.410          H  
ATOM   4286 2HD  PRO A 281       0.681  11.598  -0.179  1.00  0.410          H  
ATOM   4287  N   THR A 282      -1.280   6.603  -1.330  1.00  0.240          N  
ATOM   4288  CA  THR A 282      -1.211   5.400  -2.127  1.00  0.260          C  
ATOM   4289  C   THR A 282      -2.302   5.414  -3.160  1.00  0.240          C  
ATOM   4290  O   THR A 282      -3.208   6.256  -3.106  1.00  0.230          O  
ATOM   4291  CB  THR A 282      -1.427   4.152  -1.303  1.00  0.360          C  
ATOM   4292  OG1 THR A 282      -2.779   4.063  -0.895  1.00  0.360          O  
ATOM   4293  CG2 THR A 282      -0.589   4.221  -0.064  1.00  0.360          C  
ATOM   4294  H   THR A 282      -1.830   6.609  -0.460  1.00  0.290          H  
ATOM   4295  HA  THR A 282      -0.245   5.351  -2.633  1.00  0.310          H  
ATOM   4296  HB  THR A 282      -1.193   3.308  -1.897  1.00  0.430          H  
ATOM   4297  HG1 THR A 282      -2.940   3.116  -0.627  1.00  0.430          H  
ATOM   4298 1HG2 THR A 282      -0.786   3.331   0.508  1.00  0.430          H  
ATOM   4299 2HG2 THR A 282       0.448   4.270  -0.326  1.00  0.430          H  
ATOM   4300 3HG2 THR A 282      -0.845   5.084   0.532  1.00  0.430          H  
ATOM   4301  N   ILE A 283      -2.261   4.460  -4.087  1.00  0.260          N  
ATOM   4302  CA  ILE A 283      -3.316   4.372  -5.075  1.00  0.260          C  
ATOM   4303  C   ILE A 283      -4.616   4.023  -4.366  1.00  0.240          C  
ATOM   4304  O   ILE A 283      -5.652   4.612  -4.661  1.00  0.230          O  
ATOM   4305  CB  ILE A 283      -3.003   3.330  -6.178  1.00  0.360          C  
ATOM   4306  CG1 ILE A 283      -2.005   3.897  -7.236  1.00  0.360          C  
ATOM   4307  CG2 ILE A 283      -4.291   2.913  -6.899  1.00  0.360          C  
ATOM   4308  CD1 ILE A 283      -0.674   4.396  -6.690  1.00  0.360          C  
ATOM   4309  H   ILE A 283      -1.491   3.806  -4.103  1.00  0.310          H  
ATOM   4310  HA  ILE A 283      -3.445   5.341  -5.545  1.00  0.310          H  
ATOM   4311  HB  ILE A 283      -2.543   2.448  -5.731  1.00  0.440          H  
ATOM   4312 1HG1 ILE A 283      -1.792   3.102  -7.948  1.00  0.440          H  
ATOM   4313 2HG1 ILE A 283      -2.485   4.715  -7.767  1.00  0.440          H  
ATOM   4314 1HG2 ILE A 283      -4.046   2.193  -7.654  1.00  0.440          H  
ATOM   4315 2HG2 ILE A 283      -4.992   2.464  -6.211  1.00  0.440          H  
ATOM   4316 3HG2 ILE A 283      -4.755   3.785  -7.368  1.00  0.440          H  
ATOM   4317 1HD1 ILE A 283      -0.050   4.743  -7.504  1.00  0.440          H  
ATOM   4318 2HD1 ILE A 283      -0.807   5.215  -6.008  1.00  0.440          H  
ATOM   4319 3HD1 ILE A 283      -0.174   3.584  -6.184  1.00  0.440          H  
ATOM   4320  N   GLY A 284      -4.573   3.055  -3.444  1.00  0.270          N  
ATOM   4321  CA  GLY A 284      -5.777   2.648  -2.731  1.00  0.280          C  
ATOM   4322  C   GLY A 284      -6.402   3.797  -1.949  1.00  0.250          C  
ATOM   4323  O   GLY A 284      -7.627   3.957  -1.936  1.00  0.260          O  
ATOM   4324  H   GLY A 284      -3.693   2.597  -3.249  1.00  0.320          H  
ATOM   4325 1HA  GLY A 284      -6.501   2.255  -3.438  1.00  0.340          H  
ATOM   4326 2HA  GLY A 284      -5.522   1.845  -2.046  1.00  0.340          H  
ATOM   4327  N   GLN A 285      -5.564   4.621  -1.314  1.00  0.240          N  
ATOM   4328  CA  GLN A 285      -6.077   5.754  -0.567  1.00  0.230          C  
ATOM   4329  C   GLN A 285      -6.691   6.773  -1.484  1.00  0.220          C  
ATOM   4330  O   GLN A 285      -7.743   7.333  -1.165  1.00  0.230          O  
ATOM   4331  CB  GLN A 285      -4.987   6.432   0.230  1.00  0.330          C  
ATOM   4332  CG  GLN A 285      -4.497   5.642   1.356  1.00  0.330          C  
ATOM   4333  CD  GLN A 285      -3.423   6.311   2.016  1.00  0.330          C  
ATOM   4334  OE1 GLN A 285      -2.503   6.853   1.371  1.00  0.330          O  
ATOM   4335  NE2 GLN A 285      -3.509   6.316   3.324  1.00  0.330          N  
ATOM   4336  H   GLN A 285      -4.562   4.432  -1.336  1.00  0.290          H  
ATOM   4337  HA  GLN A 285      -6.848   5.400   0.117  1.00  0.280          H  
ATOM   4338 1HB  GLN A 285      -4.149   6.648  -0.433  1.00  0.390          H  
ATOM   4339 2HB  GLN A 285      -5.352   7.380   0.619  1.00  0.390          H  
ATOM   4340 1HG  GLN A 285      -5.306   5.501   2.072  1.00  0.390          H  
ATOM   4341 2HG  GLN A 285      -4.138   4.691   1.014  1.00  0.390          H  
ATOM   4342 1HE2 GLN A 285      -2.820   6.805   3.888  1.00  0.390          H  
ATOM   4343 2HE2 GLN A 285      -4.278   5.874   3.785  1.00  0.390          H  
ATOM   4344  N   LEU A 286      -6.046   7.009  -2.628  1.00  0.220          N  
ATOM   4345  CA  LEU A 286      -6.548   7.974  -3.571  1.00  0.230          C  
ATOM   4346  C   LEU A 286      -7.901   7.519  -4.074  1.00  0.220          C  
ATOM   4347  O   LEU A 286      -8.811   8.337  -4.211  1.00  0.230          O  
ATOM   4348  CB  LEU A 286      -5.552   8.211  -4.718  1.00  0.320          C  
ATOM   4349  CG  LEU A 286      -5.993   9.255  -5.765  1.00  0.320          C  
ATOM   4350  CD1 LEU A 286      -6.227  10.618  -5.100  1.00  0.320          C  
ATOM   4351  CD2 LEU A 286      -4.934   9.397  -6.867  1.00  0.320          C  
ATOM   4352  H   LEU A 286      -5.158   6.538  -2.823  1.00  0.260          H  
ATOM   4353  HA  LEU A 286      -6.687   8.902  -3.039  1.00  0.280          H  
ATOM   4354 1HB  LEU A 286      -4.598   8.524  -4.290  1.00  0.380          H  
ATOM   4355 2HB  LEU A 286      -5.397   7.260  -5.234  1.00  0.380          H  
ATOM   4356  HG  LEU A 286      -6.911   8.919  -6.199  1.00  0.380          H  
ATOM   4357 1HD1 LEU A 286      -6.560  11.282  -5.851  1.00  0.380          H  
ATOM   4358 2HD1 LEU A 286      -6.991  10.569  -4.338  1.00  0.380          H  
ATOM   4359 3HD1 LEU A 286      -5.301  10.985  -4.656  1.00  0.380          H  
ATOM   4360 1HD2 LEU A 286      -5.273  10.113  -7.605  1.00  0.380          H  
ATOM   4361 2HD2 LEU A 286      -4.002   9.747  -6.434  1.00  0.380          H  
ATOM   4362 3HD2 LEU A 286      -4.778   8.435  -7.347  1.00  0.380          H  
ATOM   4363  N   ILE A 287      -8.058   6.218  -4.320  1.00  0.230          N  
ATOM   4364  CA  ILE A 287      -9.337   5.702  -4.763  1.00  0.240          C  
ATOM   4365  C   ILE A 287     -10.401   5.963  -3.717  1.00  0.230          C  
ATOM   4366  O   ILE A 287     -11.457   6.499  -4.049  1.00  0.230          O  
ATOM   4367  CB  ILE A 287      -9.250   4.189  -5.055  1.00  0.330          C  
ATOM   4368  CG1 ILE A 287      -8.382   4.001  -6.266  1.00  0.330          C  
ATOM   4369  CG2 ILE A 287     -10.661   3.581  -5.256  1.00  0.330          C  
ATOM   4370  CD1 ILE A 287      -7.913   2.634  -6.532  1.00  0.330          C  
ATOM   4371  H   ILE A 287      -7.248   5.594  -4.232  1.00  0.280          H  
ATOM   4372  HA  ILE A 287      -9.618   6.221  -5.680  1.00  0.290          H  
ATOM   4373  HB  ILE A 287      -8.756   3.690  -4.223  1.00  0.400          H  
ATOM   4374 1HG1 ILE A 287      -8.943   4.308  -7.087  1.00  0.400          H  
ATOM   4375 2HG1 ILE A 287      -7.518   4.642  -6.180  1.00  0.400          H  
ATOM   4376 1HG2 ILE A 287     -10.588   2.518  -5.460  1.00  0.400          H  
ATOM   4377 2HG2 ILE A 287     -11.266   3.714  -4.360  1.00  0.400          H  
ATOM   4378 3HG2 ILE A 287     -11.139   4.072  -6.080  1.00  0.400          H  
ATOM   4379 1HD1 ILE A 287      -7.314   2.643  -7.431  1.00  0.400          H  
ATOM   4380 2HD1 ILE A 287      -7.313   2.320  -5.699  1.00  0.400          H  
ATOM   4381 3HD1 ILE A 287      -8.742   1.953  -6.664  1.00  0.400          H  
ATOM   4382  N   ASP A 288     -10.140   5.620  -2.451  1.00  0.250          N  
ATOM   4383  CA  ASP A 288     -11.153   5.865  -1.433  1.00  0.270          C  
ATOM   4384  C   ASP A 288     -11.503   7.328  -1.268  1.00  0.240          C  
ATOM   4385  O   ASP A 288     -12.672   7.656  -1.065  1.00  0.260          O  
ATOM   4386  CB  ASP A 288     -10.728   5.336  -0.065  1.00  0.370          C  
ATOM   4387  CG  ASP A 288     -10.826   3.837   0.097  1.00  0.370          C  
ATOM   4388  OD1 ASP A 288     -11.485   3.192  -0.678  1.00  0.370          O  
ATOM   4389  OD2 ASP A 288     -10.260   3.346   1.037  1.00  0.370          O  
ATOM   4390  H   ASP A 288      -9.250   5.165  -2.215  1.00  0.300          H  
ATOM   4391  HA  ASP A 288     -12.057   5.337  -1.732  1.00  0.320          H  
ATOM   4392 1HB  ASP A 288      -9.686   5.627   0.108  1.00  0.440          H  
ATOM   4393 2HB  ASP A 288     -11.328   5.815   0.707  1.00  0.440          H  
ATOM   4394  N   LYS A 289     -10.519   8.220  -1.351  1.00  0.210          N  
ATOM   4395  CA  LYS A 289     -10.816   9.626  -1.151  1.00  0.190          C  
ATOM   4396  C   LYS A 289     -11.476  10.272  -2.364  1.00  0.180          C  
ATOM   4397  O   LYS A 289     -12.343  11.134  -2.188  1.00  0.180          O  
ATOM   4398  CB  LYS A 289      -9.567  10.345  -0.669  1.00  0.270          C  
ATOM   4399  CG  LYS A 289      -9.137   9.907   0.787  1.00  0.270          C  
ATOM   4400  CD  LYS A 289     -10.128  10.398   1.877  1.00  0.270          C  
ATOM   4401  CE  LYS A 289      -9.731   9.937   3.271  1.00  0.270          C  
ATOM   4402  NZ  LYS A 289     -10.669  10.449   4.302  1.00  0.270          N  
ATOM   4403  H   LYS A 289      -9.551   7.906  -1.485  1.00  0.250          H  
ATOM   4404  HA  LYS A 289     -11.550   9.688  -0.359  1.00  0.230          H  
ATOM   4405 1HB  LYS A 289      -8.747  10.111  -1.350  1.00  0.330          H  
ATOM   4406 2HB  LYS A 289      -9.719  11.420  -0.688  1.00  0.330          H  
ATOM   4407 1HG  LYS A 289      -9.078   8.819   0.822  1.00  0.330          H  
ATOM   4408 2HG  LYS A 289      -8.157  10.305   1.027  1.00  0.330          H  
ATOM   4409 1HD  LYS A 289     -10.154  11.489   1.868  1.00  0.330          H  
ATOM   4410 2HD  LYS A 289     -11.126  10.028   1.707  1.00  0.330          H  
ATOM   4411 1HE  LYS A 289      -9.739   8.849   3.297  1.00  0.330          H  
ATOM   4412 2HE  LYS A 289      -8.740  10.284   3.504  1.00  0.330          H  
ATOM   4413 1HZ  LYS A 289     -10.382  10.120   5.213  1.00  0.330          H  
ATOM   4414 2HZ  LYS A 289     -10.651  11.460   4.288  1.00  0.330          H  
ATOM   4415 3HZ  LYS A 289     -11.613  10.119   4.099  1.00  0.330          H  
ATOM   4416  N   LEU A 290     -11.102   9.886  -3.589  1.00  0.180          N  
ATOM   4417  CA  LEU A 290     -11.786  10.438  -4.751  1.00  0.170          C  
ATOM   4418  C   LEU A 290     -13.236   9.968  -4.708  1.00  0.180          C  
ATOM   4419  O   LEU A 290     -14.159  10.726  -5.015  1.00  0.180          O  
ATOM   4420  CB  LEU A 290     -11.113   9.987  -6.057  1.00  0.240          C  
ATOM   4421  CG  LEU A 290      -9.724  10.591  -6.386  1.00  0.240          C  
ATOM   4422  CD1 LEU A 290      -9.142   9.830  -7.495  1.00  0.240          C  
ATOM   4423  CD2 LEU A 290      -9.842  12.060  -6.829  1.00  0.240          C  
ATOM   4424  H   LEU A 290     -10.342   9.215  -3.720  1.00  0.220          H  
ATOM   4425  HA  LEU A 290     -11.774  11.521  -4.688  1.00  0.200          H  
ATOM   4426 1HB  LEU A 290     -10.990   8.902  -6.006  1.00  0.290          H  
ATOM   4427 2HB  LEU A 290     -11.783  10.210  -6.884  1.00  0.290          H  
ATOM   4428  HG  LEU A 290      -9.086  10.515  -5.520  1.00  0.290          H  
ATOM   4429 1HD1 LEU A 290      -8.178  10.224  -7.727  1.00  0.290          H  
ATOM   4430 2HD1 LEU A 290      -9.046   8.789  -7.194  1.00  0.290          H  
ATOM   4431 3HD1 LEU A 290      -9.791   9.908  -8.360  1.00  0.290          H  
ATOM   4432 1HD2 LEU A 290      -8.853  12.449  -7.068  1.00  0.290          H  
ATOM   4433 2HD2 LEU A 290     -10.484  12.128  -7.711  1.00  0.290          H  
ATOM   4434 3HD2 LEU A 290     -10.266  12.635  -6.035  1.00  0.290          H  
ATOM   4435  N   VAL A 291     -13.462   8.715  -4.296  1.00  0.200          N  
ATOM   4436  CA  VAL A 291     -14.818   8.212  -4.208  1.00  0.230          C  
ATOM   4437  C   VAL A 291     -15.622   8.912  -3.103  1.00  0.230          C  
ATOM   4438  O   VAL A 291     -16.718   9.419  -3.367  1.00  0.240          O  
ATOM   4439  CB  VAL A 291     -14.793   6.679  -4.021  1.00  0.310          C  
ATOM   4440  CG1 VAL A 291     -16.176   6.155  -3.703  1.00  0.310          C  
ATOM   4441  CG2 VAL A 291     -14.291   6.025  -5.340  1.00  0.310          C  
ATOM   4442  H   VAL A 291     -12.681   8.090  -4.067  1.00  0.240          H  
ATOM   4443  HA  VAL A 291     -15.309   8.413  -5.160  1.00  0.280          H  
ATOM   4444  HB  VAL A 291     -14.119   6.423  -3.200  1.00  0.370          H  
ATOM   4445 1HG1 VAL A 291     -16.142   5.075  -3.592  1.00  0.370          H  
ATOM   4446 2HG1 VAL A 291     -16.529   6.590  -2.788  1.00  0.370          H  
ATOM   4447 3HG1 VAL A 291     -16.852   6.414  -4.510  1.00  0.370          H  
ATOM   4448 1HG2 VAL A 291     -14.257   4.944  -5.222  1.00  0.370          H  
ATOM   4449 2HG2 VAL A 291     -14.978   6.280  -6.151  1.00  0.370          H  
ATOM   4450 3HG2 VAL A 291     -13.301   6.387  -5.591  1.00  0.370          H  
ATOM   4451  N   GLN A 292     -15.068   9.007  -1.891  1.00  0.220          N  
ATOM   4452  CA  GLN A 292     -15.769   9.627  -0.767  1.00  0.230          C  
ATOM   4453  C   GLN A 292     -16.107  11.094  -1.005  1.00  0.210          C  
ATOM   4454  O   GLN A 292     -17.183  11.551  -0.617  1.00  0.220          O  
ATOM   4455  CB  GLN A 292     -14.948   9.479   0.516  1.00  0.320          C  
ATOM   4456  CG  GLN A 292     -14.896   8.052   1.057  1.00  0.320          C  
ATOM   4457  CD  GLN A 292     -13.917   7.885   2.216  1.00  0.320          C  
ATOM   4458  OE1 GLN A 292     -13.339   8.859   2.734  1.00  0.320          O  
ATOM   4459  NE2 GLN A 292     -13.721   6.635   2.631  1.00  0.320          N  
ATOM   4460  H   GLN A 292     -14.148   8.594  -1.724  1.00  0.260          H  
ATOM   4461  HA  GLN A 292     -16.706   9.092  -0.626  1.00  0.280          H  
ATOM   4462 1HB  GLN A 292     -13.925   9.802   0.322  1.00  0.380          H  
ATOM   4463 2HB  GLN A 292     -15.356  10.127   1.288  1.00  0.380          H  
ATOM   4464 1HG  GLN A 292     -15.888   7.805   1.429  1.00  0.380          H  
ATOM   4465 2HG  GLN A 292     -14.634   7.362   0.267  1.00  0.380          H  
ATOM   4466 1HE2 GLN A 292     -13.094   6.446   3.388  1.00  0.380          H  
ATOM   4467 2HE2 GLN A 292     -14.200   5.875   2.186  1.00  0.380          H  
ATOM   4468  N   ASN A 293     -15.224  11.824  -1.691  1.00  0.200          N  
ATOM   4469  CA  ASN A 293     -15.441  13.238  -1.957  1.00  0.190          C  
ATOM   4470  C   ASN A 293     -16.064  13.502  -3.329  1.00  0.200          C  
ATOM   4471  O   ASN A 293     -16.156  14.653  -3.744  1.00  0.200          O  
ATOM   4472  CB  ASN A 293     -14.120  13.992  -1.862  1.00  0.270          C  
ATOM   4473  CG  ASN A 293     -13.573  14.096  -0.461  1.00  0.270          C  
ATOM   4474  OD1 ASN A 293     -14.056  14.889   0.360  1.00  0.270          O  
ATOM   4475  ND2 ASN A 293     -12.583  13.299  -0.163  1.00  0.270          N  
ATOM   4476  H   ASN A 293     -14.334  11.405  -1.978  1.00  0.240          H  
ATOM   4477  HA  ASN A 293     -16.128  13.627  -1.206  1.00  0.230          H  
ATOM   4478 1HB  ASN A 293     -13.377  13.494  -2.488  1.00  0.320          H  
ATOM   4479 2HB  ASN A 293     -14.242  15.001  -2.259  1.00  0.320          H  
ATOM   4480 1HD2 ASN A 293     -12.191  13.323   0.755  1.00  0.320          H  
ATOM   4481 2HD2 ASN A 293     -12.231  12.651  -0.862  1.00  0.320          H  
ATOM   4482  N   ASN A 294     -16.510  12.454  -4.028  1.00  0.210          N  
ATOM   4483  CA  ASN A 294     -17.103  12.573  -5.359  1.00  0.220          C  
ATOM   4484  C   ASN A 294     -16.251  13.307  -6.404  1.00  0.180          C  
ATOM   4485  O   ASN A 294     -16.783  14.108  -7.173  1.00  0.190          O  
ATOM   4486  CB  ASN A 294     -18.459  13.264  -5.295  1.00  0.300          C  
ATOM   4487  CG  ASN A 294     -19.205  13.034  -6.554  1.00  0.300          C  
ATOM   4488  OD1 ASN A 294     -19.104  11.917  -7.082  1.00  0.300          O  
ATOM   4489  ND2 ASN A 294     -19.887  14.035  -7.065  1.00  0.300          N  
ATOM   4490  H   ASN A 294     -16.451  11.510  -3.637  1.00  0.250          H  
ATOM   4491  HA  ASN A 294     -17.244  11.556  -5.731  1.00  0.260          H  
ATOM   4492 1HB  ASN A 294     -19.032  12.881  -4.453  1.00  0.360          H  
ATOM   4493 2HB  ASN A 294     -18.325  14.340  -5.151  1.00  0.360          H  
ATOM   4494 1HD2 ASN A 294     -20.337  13.932  -7.971  1.00  0.360          H  
ATOM   4495 2HD2 ASN A 294     -19.905  14.915  -6.594  1.00  0.360          H  
ATOM   4496  N   VAL A 295     -14.959  13.018  -6.489  1.00  0.150          N  
ATOM   4497  CA  VAL A 295     -14.122  13.715  -7.463  1.00  0.130          C  
ATOM   4498  C   VAL A 295     -13.668  12.789  -8.588  1.00  0.150          C  
ATOM   4499  O   VAL A 295     -13.169  11.694  -8.344  1.00  0.200          O  
ATOM   4500  CB  VAL A 295     -12.912  14.381  -6.759  1.00  0.190          C  
ATOM   4501  CG1 VAL A 295     -12.017  15.089  -7.779  1.00  0.190          C  
ATOM   4502  CG2 VAL A 295     -13.411  15.391  -5.716  1.00  0.190          C  
ATOM   4503  H   VAL A 295     -14.574  12.306  -5.864  1.00  0.180          H  
ATOM   4504  HA  VAL A 295     -14.707  14.508  -7.916  1.00  0.160          H  
ATOM   4505  HB  VAL A 295     -12.329  13.617  -6.264  1.00  0.230          H  
ATOM   4506 1HG1 VAL A 295     -11.183  15.539  -7.255  1.00  0.230          H  
ATOM   4507 2HG1 VAL A 295     -11.635  14.376  -8.512  1.00  0.230          H  
ATOM   4508 3HG1 VAL A 295     -12.587  15.868  -8.294  1.00  0.230          H  
ATOM   4509 1HG2 VAL A 295     -12.577  15.853  -5.207  1.00  0.230          H  
ATOM   4510 2HG2 VAL A 295     -14.003  16.160  -6.194  1.00  0.230          H  
ATOM   4511 3HG2 VAL A 295     -14.024  14.883  -4.988  1.00  0.230          H  
ATOM   4512  N   LEU A 296     -13.882  13.227  -9.826  1.00  0.140          N  
ATOM   4513  CA  LEU A 296     -13.500  12.453 -11.000  1.00  0.180          C  
ATOM   4514  C   LEU A 296     -12.117  12.873 -11.470  1.00  0.180          C  
ATOM   4515  O   LEU A 296     -11.892  14.036 -11.824  1.00  0.270          O  
ATOM   4516  CB  LEU A 296     -14.525  12.689 -12.116  1.00  0.240          C  
ATOM   4517  CG  LEU A 296     -15.997  12.327 -11.770  1.00  0.240          C  
ATOM   4518  CD1 LEU A 296     -16.907  12.779 -12.898  1.00  0.240          C  
ATOM   4519  CD2 LEU A 296     -16.116  10.817 -11.580  1.00  0.240          C  
ATOM   4520  H   LEU A 296     -14.317  14.145  -9.959  1.00  0.170          H  
ATOM   4521  HA  LEU A 296     -13.457  11.399 -10.738  1.00  0.220          H  
ATOM   4522 1HB  LEU A 296     -14.496  13.742 -12.396  1.00  0.280          H  
ATOM   4523 2HB  LEU A 296     -14.228  12.092 -12.986  1.00  0.280          H  
ATOM   4524  HG  LEU A 296     -16.300  12.846 -10.856  1.00  0.280          H  
ATOM   4525 1HD1 LEU A 296     -17.932  12.533 -12.654  1.00  0.280          H  
ATOM   4526 2HD1 LEU A 296     -16.814  13.858 -13.031  1.00  0.280          H  
ATOM   4527 3HD1 LEU A 296     -16.632  12.274 -13.810  1.00  0.280          H  
ATOM   4528 1HD2 LEU A 296     -17.122  10.541 -11.357  1.00  0.280          H  
ATOM   4529 2HD2 LEU A 296     -15.815  10.334 -12.506  1.00  0.280          H  
ATOM   4530 3HD2 LEU A 296     -15.479  10.481 -10.767  1.00  0.280          H  
ATOM   4531  N   LEU A 297     -11.174  11.934 -11.454  1.00  0.160          N  
ATOM   4532  CA  LEU A 297      -9.798  12.267 -11.810  1.00  0.170          C  
ATOM   4533  C   LEU A 297      -9.456  12.038 -13.274  1.00  0.220          C  
ATOM   4534  O   LEU A 297      -9.505  10.923 -13.797  1.00  0.350          O  
ATOM   4535  CB  LEU A 297      -8.830  11.500 -10.913  1.00  0.230          C  
ATOM   4536  CG  LEU A 297      -7.312  11.673 -11.187  1.00  0.230          C  
ATOM   4537  CD1 LEU A 297      -6.856  13.135 -10.974  1.00  0.230          C  
ATOM   4538  CD2 LEU A 297      -6.603  10.781 -10.239  1.00  0.230          C  
ATOM   4539  H   LEU A 297     -11.419  10.999 -11.151  1.00  0.190          H  
ATOM   4540  HA  LEU A 297      -9.659  13.329 -11.609  1.00  0.200          H  
ATOM   4541 1HB  LEU A 297      -9.011  11.816  -9.891  1.00  0.280          H  
ATOM   4542 2HB  LEU A 297      -9.061  10.437 -10.989  1.00  0.280          H  
ATOM   4543  HG  LEU A 297      -7.075  11.385 -12.219  1.00  0.280          H  
ATOM   4544 1HD1 LEU A 297      -5.782  13.201 -11.150  1.00  0.280          H  
ATOM   4545 2HD1 LEU A 297      -7.364  13.802 -11.665  1.00  0.280          H  
ATOM   4546 3HD1 LEU A 297      -7.077  13.437  -9.961  1.00  0.280          H  
ATOM   4547 1HD2 LEU A 297      -5.544  10.857 -10.386  1.00  0.280          H  
ATOM   4548 2HD2 LEU A 297      -6.840  11.074  -9.239  1.00  0.280          H  
ATOM   4549 3HD2 LEU A 297      -6.924   9.766 -10.413  1.00  0.280          H  
ATOM   4550  N   ILE A 298      -9.081  13.126 -13.906  1.00  0.160          N  
ATOM   4551  CA  ILE A 298      -8.746  13.198 -15.304  1.00  0.180          C  
ATOM   4552  C   ILE A 298      -7.265  13.434 -15.479  1.00  0.170          C  
ATOM   4553  O   ILE A 298      -6.710  14.398 -14.945  1.00  0.170          O  
ATOM   4554  CB  ILE A 298      -9.494  14.363 -15.934  1.00  0.240          C  
ATOM   4555  CG1 ILE A 298     -11.006  14.142 -15.806  1.00  0.240          C  
ATOM   4556  CG2 ILE A 298      -9.027  14.573 -17.416  1.00  0.240          C  
ATOM   4557  CD1 ILE A 298     -11.830  15.369 -16.074  1.00  0.240          C  
ATOM   4558  H   ILE A 298      -9.048  13.997 -13.369  1.00  0.190          H  
ATOM   4559  HA  ILE A 298      -9.024  12.269 -15.785  1.00  0.220          H  
ATOM   4560  HB  ILE A 298      -9.280  15.212 -15.345  1.00  0.290          H  
ATOM   4561 1HG1 ILE A 298     -11.298  13.377 -16.503  1.00  0.290          H  
ATOM   4562 2HG1 ILE A 298     -11.241  13.798 -14.800  1.00  0.290          H  
ATOM   4563 1HG2 ILE A 298      -9.536  15.422 -17.852  1.00  0.290          H  
ATOM   4564 2HG2 ILE A 298      -7.956  14.765 -17.458  1.00  0.290          H  
ATOM   4565 3HG2 ILE A 298      -9.250  13.679 -17.999  1.00  0.290          H  
ATOM   4566 1HD1 ILE A 298     -12.862  15.114 -15.967  1.00  0.290          H  
ATOM   4567 2HD1 ILE A 298     -11.567  16.139 -15.351  1.00  0.290          H  
ATOM   4568 3HD1 ILE A 298     -11.663  15.743 -17.067  1.00  0.290          H  
ATOM   4569  N   PHE A 299      -6.624  12.585 -16.244  1.00  0.190          N  
ATOM   4570  CA  PHE A 299      -5.213  12.765 -16.457  1.00  0.200          C  
ATOM   4571  C   PHE A 299      -4.974  13.353 -17.849  1.00  0.220          C  
ATOM   4572  O   PHE A 299      -5.541  12.891 -18.847  1.00  0.290          O  
ATOM   4573  CB  PHE A 299      -4.497  11.424 -16.341  1.00  0.280          C  
ATOM   4574  CG  PHE A 299      -4.570  10.733 -15.005  1.00  0.280          C  
ATOM   4575  CD1 PHE A 299      -5.409   9.619 -14.841  1.00  0.280          C  
ATOM   4576  CD2 PHE A 299      -3.825  11.159 -13.925  1.00  0.280          C  
ATOM   4577  CE1 PHE A 299      -5.467   8.946 -13.641  1.00  0.280          C  
ATOM   4578  CE2 PHE A 299      -3.883  10.490 -12.720  1.00  0.280          C  
ATOM   4579  CZ  PHE A 299      -4.700   9.372 -12.586  1.00  0.280          C  
ATOM   4580  H   PHE A 299      -7.136  11.798 -16.643  1.00  0.230          H  
ATOM   4581  HA  PHE A 299      -4.813  13.458 -15.719  1.00  0.240          H  
ATOM   4582 1HB  PHE A 299      -4.932  10.769 -17.041  1.00  0.330          H  
ATOM   4583 2HB  PHE A 299      -3.457  11.538 -16.608  1.00  0.330          H  
ATOM   4584  HD1 PHE A 299      -6.014   9.275 -15.679  1.00  0.330          H  
ATOM   4585  HD2 PHE A 299      -3.180  12.011 -14.033  1.00  0.330          H  
ATOM   4586  HE1 PHE A 299      -6.115   8.077 -13.532  1.00  0.330          H  
ATOM   4587  HE2 PHE A 299      -3.278  10.833 -11.878  1.00  0.330          H  
ATOM   4588  HZ  PHE A 299      -4.740   8.839 -11.637  1.00  0.330          H  
ATOM   4589  N   ALA A 300      -4.155  14.391 -17.911  1.00  0.200          N  
ATOM   4590  CA  ALA A 300      -3.727  14.995 -19.162  1.00  0.210          C  
ATOM   4591  C   ALA A 300      -2.238  14.769 -19.239  1.00  0.210          C  
ATOM   4592  O   ALA A 300      -1.456  15.504 -18.623  1.00  0.200          O  
ATOM   4593  CB  ALA A 300      -4.077  16.465 -19.196  1.00  0.290          C  
ATOM   4594  H   ALA A 300      -3.773  14.774 -17.044  1.00  0.240          H  
ATOM   4595  HA  ALA A 300      -4.196  14.477 -19.998  1.00  0.250          H  
ATOM   4596 1HB  ALA A 300      -3.724  16.885 -20.118  1.00  0.350          H  
ATOM   4597 2HB  ALA A 300      -5.157  16.584 -19.125  1.00  0.350          H  
ATOM   4598 3HB  ALA A 300      -3.605  16.965 -18.363  1.00  0.350          H  
ATOM   4599  N   VAL A 301      -1.812  13.717 -19.925  1.00  0.260          N  
ATOM   4600  CA  VAL A 301      -0.394  13.411 -19.812  1.00  0.250          C  
ATOM   4601  C   VAL A 301       0.329  13.125 -21.110  1.00  0.270          C  
ATOM   4602  O   VAL A 301      -0.255  12.636 -22.075  1.00  0.300          O  
ATOM   4603  CB  VAL A 301      -0.235  12.238 -18.834  1.00  0.350          C  
ATOM   4604  CG1 VAL A 301      -0.738  12.635 -17.404  1.00  0.350          C  
ATOM   4605  CG2 VAL A 301      -1.035  11.101 -19.362  1.00  0.350          C  
ATOM   4606  H   VAL A 301      -2.456  13.136 -20.483  1.00  0.310          H  
ATOM   4607  HA  VAL A 301       0.102  14.270 -19.370  1.00  0.300          H  
ATOM   4608  HB  VAL A 301       0.822  11.962 -18.757  1.00  0.420          H  
ATOM   4609 1HG1 VAL A 301      -0.629  11.828 -16.723  1.00  0.420          H  
ATOM   4610 2HG1 VAL A 301      -0.151  13.474 -17.054  1.00  0.420          H  
ATOM   4611 3HG1 VAL A 301      -1.768  12.908 -17.427  1.00  0.420          H  
ATOM   4612 1HG2 VAL A 301      -0.948  10.279 -18.718  1.00  0.420          H  
ATOM   4613 2HG2 VAL A 301      -2.072  11.381 -19.435  1.00  0.420          H  
ATOM   4614 3HG2 VAL A 301      -0.668  10.837 -20.344  1.00  0.420          H  
ATOM   4615  N   THR A 302       1.626  13.354 -21.056  1.00  0.270          N  
ATOM   4616  CA  THR A 302       2.597  13.118 -22.127  1.00  0.320          C  
ATOM   4617  C   THR A 302       2.622  11.662 -22.619  1.00  0.320          C  
ATOM   4618  O   THR A 302       2.444  10.724 -21.828  1.00  0.310          O  
ATOM   4619  CB  THR A 302       3.979  13.532 -21.620  1.00  0.430          C  
ATOM   4620  OG1 THR A 302       4.937  13.547 -22.667  1.00  0.430          O  
ATOM   4621  CG2 THR A 302       4.462  12.544 -20.548  1.00  0.430          C  
ATOM   4622  H   THR A 302       1.942  13.820 -20.194  1.00  0.320          H  
ATOM   4623  HA  THR A 302       2.333  13.760 -22.969  1.00  0.380          H  
ATOM   4624  HB  THR A 302       3.903  14.533 -21.202  1.00  0.510          H  
ATOM   4625  HG1 THR A 302       5.683  14.115 -22.322  1.00  0.510          H  
ATOM   4626 1HG2 THR A 302       5.440  12.862 -20.190  1.00  0.510          H  
ATOM   4627 2HG2 THR A 302       3.754  12.524 -19.721  1.00  0.510          H  
ATOM   4628 3HG2 THR A 302       4.555  11.565 -20.968  1.00  0.510          H  
ATOM   4629  N   GLN A 303       2.932  11.470 -23.909  1.00  0.350          N  
ATOM   4630  CA  GLN A 303       2.970  10.128 -24.520  1.00  0.370          C  
ATOM   4631  C   GLN A 303       3.904   9.165 -23.812  1.00  0.370          C  
ATOM   4632  O   GLN A 303       3.618   7.978 -23.704  1.00  0.410          O  
ATOM   4633  CB  GLN A 303       3.413  10.191 -25.990  1.00  0.510          C  
ATOM   4634  CG  GLN A 303       3.357   8.842 -26.725  1.00  0.510          C  
ATOM   4635  CD  GLN A 303       1.946   8.296 -26.870  1.00  0.510          C  
ATOM   4636  OE1 GLN A 303       1.080   8.961 -27.433  1.00  0.510          O  
ATOM   4637  NE2 GLN A 303       1.715   7.087 -26.370  1.00  0.510          N  
ATOM   4638  H   GLN A 303       3.103  12.298 -24.474  1.00  0.420          H  
ATOM   4639  HA  GLN A 303       1.968   9.708 -24.475  1.00  0.440          H  
ATOM   4640 1HB  GLN A 303       2.819  10.897 -26.543  1.00  0.610          H  
ATOM   4641 2HB  GLN A 303       4.447  10.536 -26.034  1.00  0.610          H  
ATOM   4642 1HG  GLN A 303       3.756   8.986 -27.727  1.00  0.610          H  
ATOM   4643 2HG  GLN A 303       3.961   8.100 -26.205  1.00  0.610          H  
ATOM   4644 1HE2 GLN A 303       0.805   6.678 -26.444  1.00  0.610          H  
ATOM   4645 2HE2 GLN A 303       2.458   6.582 -25.912  1.00  0.610          H  
ATOM   4646  N   GLU A 304       5.010   9.665 -23.305  1.00  0.380          N  
ATOM   4647  CA  GLU A 304       5.995   8.842 -22.618  1.00  0.420          C  
ATOM   4648  C   GLU A 304       5.479   8.224 -21.305  1.00  0.390          C  
ATOM   4649  O   GLU A 304       6.129   7.344 -20.740  1.00  0.450          O  
ATOM   4650  CB  GLU A 304       7.255   9.670 -22.350  1.00  0.570          C  
ATOM   4651  CG  GLU A 304       8.024  10.062 -23.628  1.00  0.570          C  
ATOM   4652  CD  GLU A 304       9.261  10.888 -23.365  1.00  0.570          C  
ATOM   4653  OE1 GLU A 304       9.510  11.199 -22.227  1.00  0.570          O  
ATOM   4654  OE2 GLU A 304       9.950  11.213 -24.304  1.00  0.570          O  
ATOM   4655  H   GLU A 304       5.207  10.652 -23.437  1.00  0.460          H  
ATOM   4656  HA  GLU A 304       6.265   8.022 -23.282  1.00  0.500          H  
ATOM   4657 1HB  GLU A 304       6.982  10.587 -21.822  1.00  0.690          H  
ATOM   4658 2HB  GLU A 304       7.931   9.108 -21.706  1.00  0.690          H  
ATOM   4659 1HG  GLU A 304       8.315   9.153 -24.153  1.00  0.690          H  
ATOM   4660 2HG  GLU A 304       7.357  10.623 -24.281  1.00  0.690          H  
ATOM   4661  N   GLN A 305       4.393   8.777 -20.755  1.00  0.330          N  
ATOM   4662  CA  GLN A 305       3.824   8.339 -19.487  1.00  0.320          C  
ATOM   4663  C   GLN A 305       2.362   7.857 -19.566  1.00  0.310          C  
ATOM   4664  O   GLN A 305       1.877   7.222 -18.619  1.00  0.350          O  
ATOM   4665  CB  GLN A 305       3.891   9.497 -18.511  1.00  0.450          C  
ATOM   4666  CG  GLN A 305       5.279  10.055 -18.314  1.00  0.450          C  
ATOM   4667  CD  GLN A 305       6.243   9.119 -17.678  1.00  0.450          C  
ATOM   4668  OE1 GLN A 305       5.981   8.544 -16.637  1.00  0.450          O  
ATOM   4669  NE2 GLN A 305       7.393   8.955 -18.295  1.00  0.450          N  
ATOM   4670  H   GLN A 305       3.901   9.506 -21.271  1.00  0.400          H  
ATOM   4671  HA  GLN A 305       4.425   7.510 -19.114  1.00  0.380          H  
ATOM   4672 1HB  GLN A 305       3.231  10.298 -18.846  1.00  0.540          H  
ATOM   4673 2HB  GLN A 305       3.540   9.164 -17.541  1.00  0.540          H  
ATOM   4674 1HG  GLN A 305       5.698  10.318 -19.275  1.00  0.540          H  
ATOM   4675 2HG  GLN A 305       5.179  10.930 -17.730  1.00  0.540          H  
ATOM   4676 1HE2 GLN A 305       8.079   8.332 -17.922  1.00  0.540          H  
ATOM   4677 2HE2 GLN A 305       7.586   9.450 -19.146  1.00  0.540          H  
ATOM   4678  N   VAL A 306       1.662   8.172 -20.665  1.00  0.290          N  
ATOM   4679  CA  VAL A 306       0.223   7.945 -20.776  1.00  0.290          C  
ATOM   4680  C   VAL A 306      -0.252   6.525 -20.498  1.00  0.300          C  
ATOM   4681  O   VAL A 306      -1.350   6.380 -19.971  1.00  0.310          O  
ATOM   4682  CB  VAL A 306      -0.295   8.431 -22.165  1.00  0.410          C  
ATOM   4683  CG1 VAL A 306       0.177   7.527 -23.295  1.00  0.410          C  
ATOM   4684  CG2 VAL A 306      -1.829   8.532 -22.159  1.00  0.410          C  
ATOM   4685  H   VAL A 306       2.120   8.707 -21.404  1.00  0.350          H  
ATOM   4686  HA  VAL A 306      -0.247   8.571 -20.035  1.00  0.350          H  
ATOM   4687  HB  VAL A 306       0.132   9.421 -22.355  1.00  0.490          H  
ATOM   4688 1HG1 VAL A 306      -0.175   7.934 -24.242  1.00  0.490          H  
ATOM   4689 2HG1 VAL A 306       1.255   7.483 -23.301  1.00  0.490          H  
ATOM   4690 3HG1 VAL A 306      -0.224   6.524 -23.174  1.00  0.490          H  
ATOM   4691 1HG2 VAL A 306      -2.172   8.911 -23.118  1.00  0.490          H  
ATOM   4692 2HG2 VAL A 306      -2.283   7.554 -21.981  1.00  0.490          H  
ATOM   4693 3HG2 VAL A 306      -2.134   9.214 -21.382  1.00  0.490          H  
ATOM   4694  N   HIS A 307       0.529   5.487 -20.803  1.00  0.310          N  
ATOM   4695  CA  HIS A 307       0.082   4.129 -20.529  1.00  0.350          C  
ATOM   4696  C   HIS A 307       0.077   3.791 -19.038  1.00  0.310          C  
ATOM   4697  O   HIS A 307      -0.590   2.840 -18.606  1.00  0.450          O  
ATOM   4698  CB  HIS A 307       0.980   3.174 -21.274  1.00  0.470          C  
ATOM   4699  CG  HIS A 307       2.369   3.455 -20.951  1.00  0.470          C  
ATOM   4700  ND1 HIS A 307       3.026   4.529 -21.504  1.00  0.470          N  
ATOM   4701  CD2 HIS A 307       3.249   2.859 -20.123  1.00  0.470          C  
ATOM   4702  CE1 HIS A 307       4.259   4.566 -21.043  1.00  0.470          C  
ATOM   4703  NE2 HIS A 307       4.421   3.569 -20.205  1.00  0.470          N  
ATOM   4704  H   HIS A 307       1.450   5.608 -21.236  1.00  0.370          H  
ATOM   4705  HA  HIS A 307      -0.932   4.003 -20.907  1.00  0.420          H  
ATOM   4706 1HB  HIS A 307       0.747   2.146 -20.995  1.00  0.570          H  
ATOM   4707 2HB  HIS A 307       0.829   3.280 -22.347  1.00  0.570          H  
ATOM   4708  HD2 HIS A 307       3.060   1.983 -19.503  1.00  0.570          H  
ATOM   4709  HE1 HIS A 307       5.007   5.293 -21.309  1.00  0.570          H  
ATOM   4710  HE2 HIS A 307       5.273   3.369 -19.703  1.00  0.570          H  
ATOM   4711  N   LEU A 308       0.797   4.577 -18.235  1.00  0.270          N  
ATOM   4712  CA  LEU A 308       0.834   4.324 -16.810  1.00  0.250          C  
ATOM   4713  C   LEU A 308      -0.454   4.907 -16.296  1.00  0.260          C  
ATOM   4714  O   LEU A 308      -1.143   4.309 -15.470  1.00  0.270          O  
ATOM   4715  CB  LEU A 308       2.042   5.020 -16.181  1.00  0.360          C  
ATOM   4716  CG  LEU A 308       3.427   4.534 -16.674  1.00  0.360          C  
ATOM   4717  CD1 LEU A 308       4.479   5.435 -16.135  1.00  0.360          C  
ATOM   4718  CD2 LEU A 308       3.690   3.106 -16.212  1.00  0.360          C  
ATOM   4719  H   LEU A 308       1.309   5.378 -18.612  1.00  0.320          H  
ATOM   4720  HA  LEU A 308       0.842   3.255 -16.611  1.00  0.300          H  
ATOM   4721 1HB  LEU A 308       1.970   6.092 -16.364  1.00  0.430          H  
ATOM   4722 2HB  LEU A 308       2.007   4.861 -15.102  1.00  0.430          H  
ATOM   4723  HG  LEU A 308       3.463   4.593 -17.755  1.00  0.430          H  
ATOM   4724 1HD1 LEU A 308       5.457   5.118 -16.492  1.00  0.430          H  
ATOM   4725 2HD1 LEU A 308       4.290   6.459 -16.471  1.00  0.430          H  
ATOM   4726 3HD1 LEU A 308       4.461   5.395 -15.056  1.00  0.430          H  
ATOM   4727 1HD2 LEU A 308       4.670   2.801 -16.556  1.00  0.430          H  
ATOM   4728 2HD2 LEU A 308       3.661   3.059 -15.119  1.00  0.430          H  
ATOM   4729 3HD2 LEU A 308       2.945   2.427 -16.615  1.00  0.430          H  
ATOM   4730  N   TYR A 309      -0.813   6.051 -16.863  1.00  0.260          N  
ATOM   4731  CA  TYR A 309      -2.020   6.747 -16.477  1.00  0.260          C  
ATOM   4732  C   TYR A 309      -3.263   6.002 -16.947  1.00  0.270          C  
ATOM   4733  O   TYR A 309      -4.286   6.037 -16.261  1.00  0.260          O  
ATOM   4734  CB  TYR A 309      -1.923   8.178 -16.920  1.00  0.360          C  
ATOM   4735  CG  TYR A 309      -0.920   8.930 -16.050  1.00  0.360          C  
ATOM   4736  CD1 TYR A 309       0.342   9.287 -16.518  1.00  0.360          C  
ATOM   4737  CD2 TYR A 309      -1.274   9.248 -14.768  1.00  0.360          C  
ATOM   4738  CE1 TYR A 309       1.211   9.988 -15.692  1.00  0.360          C  
ATOM   4739  CE2 TYR A 309      -0.419   9.939 -13.942  1.00  0.360          C  
ATOM   4740  CZ  TYR A 309       0.812  10.321 -14.393  1.00  0.360          C  
ATOM   4741  OH  TYR A 309       1.656  11.035 -13.553  1.00  0.360          O  
ATOM   4742  H   TYR A 309      -0.156   6.468 -17.529  1.00  0.310          H  
ATOM   4743  HA  TYR A 309      -2.083   6.770 -15.405  1.00  0.310          H  
ATOM   4744 1HB  TYR A 309      -1.593   8.212 -17.949  1.00  0.440          H  
ATOM   4745 2HB  TYR A 309      -2.891   8.666 -16.844  1.00  0.440          H  
ATOM   4746  HD1 TYR A 309       0.645   9.037 -17.528  1.00  0.440          H  
ATOM   4747  HD2 TYR A 309      -2.247   8.949 -14.403  1.00  0.440          H  
ATOM   4748  HE1 TYR A 309       2.192  10.289 -16.052  1.00  0.440          H  
ATOM   4749  HE2 TYR A 309      -0.726  10.188 -12.927  1.00  0.440          H  
ATOM   4750  HH  TYR A 309       2.465  11.318 -14.049  1.00  0.440          H  
ATOM   4751  N   GLU A 310      -3.177   5.277 -18.070  1.00  0.270          N  
ATOM   4752  CA  GLU A 310      -4.306   4.445 -18.476  1.00  0.270          C  
ATOM   4753  C   GLU A 310      -4.524   3.386 -17.418  1.00  0.270          C  
ATOM   4754  O   GLU A 310      -5.656   3.181 -16.972  1.00  0.290          O  
ATOM   4755  CB  GLU A 310      -4.059   3.785 -19.839  1.00  0.380          C  
ATOM   4756  CG  GLU A 310      -4.108   4.731 -21.048  1.00  0.380          C  
ATOM   4757  CD  GLU A 310      -3.675   4.086 -22.334  1.00  0.380          C  
ATOM   4758  OE1 GLU A 310      -3.127   3.010 -22.279  1.00  0.380          O  
ATOM   4759  OE2 GLU A 310      -3.897   4.663 -23.372  1.00  0.380          O  
ATOM   4760  H   GLU A 310      -2.340   5.355 -18.653  1.00  0.320          H  
ATOM   4761  HA  GLU A 310      -5.213   5.030 -18.514  1.00  0.320          H  
ATOM   4762 1HB  GLU A 310      -3.080   3.307 -19.827  1.00  0.450          H  
ATOM   4763 2HB  GLU A 310      -4.798   3.000 -19.996  1.00  0.450          H  
ATOM   4764 1HG  GLU A 310      -5.133   5.073 -21.171  1.00  0.450          H  
ATOM   4765 2HG  GLU A 310      -3.496   5.596 -20.854  1.00  0.450          H  
ATOM   4766  N   ASN A 311      -3.441   2.771 -16.949  1.00  0.300          N  
ATOM   4767  CA  ASN A 311      -3.582   1.763 -15.924  1.00  0.320          C  
ATOM   4768  C   ASN A 311      -3.997   2.349 -14.566  1.00  0.300          C  
ATOM   4769  O   ASN A 311      -4.741   1.705 -13.832  1.00  0.320          O  
ATOM   4770  CB  ASN A 311      -2.337   0.936 -15.850  1.00  0.440          C  
ATOM   4771  CG  ASN A 311      -2.202  -0.027 -16.999  1.00  0.440          C  
ATOM   4772  OD1 ASN A 311      -3.190  -0.452 -17.627  1.00  0.440          O  
ATOM   4773  ND2 ASN A 311      -0.983  -0.385 -17.300  1.00  0.440          N  
ATOM   4774  H   ASN A 311      -2.521   2.951 -17.374  1.00  0.360          H  
ATOM   4775  HA  ASN A 311      -4.387   1.098 -16.225  1.00  0.380          H  
ATOM   4776 1HB  ASN A 311      -1.486   1.610 -15.880  1.00  0.530          H  
ATOM   4777 2HB  ASN A 311      -2.317   0.383 -14.916  1.00  0.530          H  
ATOM   4778 1HD2 ASN A 311      -0.823  -1.024 -18.052  1.00  0.530          H  
ATOM   4779 2HD2 ASN A 311      -0.210  -0.021 -16.782  1.00  0.530          H  
ATOM   4780  N   TYR A 312      -3.586   3.584 -14.231  1.00  0.290          N  
ATOM   4781  CA  TYR A 312      -4.054   4.152 -12.960  1.00  0.270          C  
ATOM   4782  C   TYR A 312      -5.561   4.441 -13.080  1.00  0.270          C  
ATOM   4783  O   TYR A 312      -6.342   4.158 -12.164  1.00  0.280          O  
ATOM   4784  CB  TYR A 312      -3.309   5.454 -12.558  1.00  0.390          C  
ATOM   4785  CG  TYR A 312      -1.828   5.292 -12.075  1.00  0.390          C  
ATOM   4786  CD1 TYR A 312      -0.790   5.803 -12.844  1.00  0.390          C  
ATOM   4787  CD2 TYR A 312      -1.514   4.634 -10.879  1.00  0.390          C  
ATOM   4788  CE1 TYR A 312       0.509   5.659 -12.481  1.00  0.390          C  
ATOM   4789  CE2 TYR A 312      -0.168   4.498 -10.506  1.00  0.390          C  
ATOM   4790  CZ  TYR A 312       0.836   5.008 -11.325  1.00  0.390          C  
ATOM   4791  OH  TYR A 312       2.170   4.861 -10.992  1.00  0.390          O  
ATOM   4792  H   TYR A 312      -2.906   4.067 -14.821  1.00  0.350          H  
ATOM   4793  HA  TYR A 312      -3.915   3.412 -12.174  1.00  0.320          H  
ATOM   4794 1HB  TYR A 312      -3.311   6.133 -13.412  1.00  0.460          H  
ATOM   4795 2HB  TYR A 312      -3.866   5.950 -11.765  1.00  0.460          H  
ATOM   4796  HD1 TYR A 312      -0.996   6.313 -13.743  1.00  0.460          H  
ATOM   4797  HD2 TYR A 312      -2.303   4.224 -10.253  1.00  0.460          H  
ATOM   4798  HE1 TYR A 312       1.292   6.064 -13.120  1.00  0.460          H  
ATOM   4799  HE2 TYR A 312       0.099   3.983  -9.594  1.00  0.460          H  
ATOM   4800  HH  TYR A 312       2.756   5.269 -11.704  1.00  0.460          H  
ATOM   4801  N   ALA A 313      -5.999   4.954 -14.240  1.00  0.260          N  
ATOM   4802  CA  ALA A 313      -7.414   5.256 -14.442  1.00  0.250          C  
ATOM   4803  C   ALA A 313      -8.257   3.981 -14.290  1.00  0.260          C  
ATOM   4804  O   ALA A 313      -9.356   4.007 -13.743  1.00  0.250          O  
ATOM   4805  CB  ALA A 313      -7.635   5.897 -15.805  1.00  0.350          C  
ATOM   4806  H   ALA A 313      -5.332   5.188 -14.981  1.00  0.310          H  
ATOM   4807  HA  ALA A 313      -7.715   5.955 -13.670  1.00  0.300          H  
ATOM   4808 1HB  ALA A 313      -8.690   6.139 -15.927  1.00  0.420          H  
ATOM   4809 2HB  ALA A 313      -7.039   6.806 -15.882  1.00  0.420          H  
ATOM   4810 3HB  ALA A 313      -7.327   5.199 -16.583  1.00  0.420          H  
ATOM   4811  N   LYS A 314      -7.726   2.840 -14.734  1.00  0.310          N  
ATOM   4812  CA  LYS A 314      -8.410   1.548 -14.598  1.00  0.320          C  
ATOM   4813  C   LYS A 314      -8.630   1.120 -13.137  1.00  0.320          C  
ATOM   4814  O   LYS A 314      -9.432   0.222 -12.871  1.00  0.340          O  
ATOM   4815  CB  LYS A 314      -7.656   0.434 -15.328  1.00  0.440          C  
ATOM   4816  CG  LYS A 314      -7.695   0.519 -16.849  1.00  0.440          C  
ATOM   4817  CD  LYS A 314      -6.870  -0.600 -17.486  1.00  0.440          C  
ATOM   4818  CE  LYS A 314      -6.825  -0.477 -19.000  1.00  0.440          C  
ATOM   4819  NZ  LYS A 314      -5.966  -1.531 -19.608  1.00  0.440          N  
ATOM   4820  H   LYS A 314      -6.839   2.892 -15.245  1.00  0.370          H  
ATOM   4821  HA  LYS A 314      -9.392   1.646 -15.057  1.00  0.380          H  
ATOM   4822 1HB  LYS A 314      -6.615   0.447 -15.018  1.00  0.530          H  
ATOM   4823 2HB  LYS A 314      -8.068  -0.529 -15.034  1.00  0.530          H  
ATOM   4824 1HG  LYS A 314      -8.729   0.427 -17.179  1.00  0.530          H  
ATOM   4825 2HG  LYS A 314      -7.325   1.475 -17.174  1.00  0.530          H  
ATOM   4826 1HD  LYS A 314      -5.853  -0.566 -17.102  1.00  0.530          H  
ATOM   4827 2HD  LYS A 314      -7.303  -1.563 -17.223  1.00  0.530          H  
ATOM   4828 1HE  LYS A 314      -7.832  -0.565 -19.400  1.00  0.530          H  
ATOM   4829 2HE  LYS A 314      -6.421   0.503 -19.266  1.00  0.530          H  
ATOM   4830 1HZ  LYS A 314      -5.949  -1.421 -20.612  1.00  0.530          H  
ATOM   4831 2HZ  LYS A 314      -5.019  -1.437 -19.239  1.00  0.530          H  
ATOM   4832 3HZ  LYS A 314      -6.329  -2.444 -19.377  1.00  0.530          H  
ATOM   4833  N   LEU A 315      -7.866   1.690 -12.201  1.00  0.310          N  
ATOM   4834  CA  LEU A 315      -7.964   1.341 -10.792  1.00  0.310          C  
ATOM   4835  C   LEU A 315      -8.918   2.299 -10.070  1.00  0.280          C  
ATOM   4836  O   LEU A 315      -9.571   1.910  -9.100  1.00  0.300          O  
ATOM   4837  CB  LEU A 315      -6.550   1.371 -10.154  1.00  0.430          C  
ATOM   4838  CG  LEU A 315      -5.482   0.349 -10.745  1.00  0.430          C  
ATOM   4839  CD1 LEU A 315      -4.079   0.612 -10.128  1.00  0.430          C  
ATOM   4840  CD2 LEU A 315      -5.910  -1.097 -10.435  1.00  0.430          C  
ATOM   4841  H   LEU A 315      -7.244   2.456 -12.454  1.00  0.370          H  
ATOM   4842  HA  LEU A 315      -8.379   0.342 -10.708  1.00  0.370          H  
ATOM   4843 1HB  LEU A 315      -6.145   2.378 -10.267  1.00  0.520          H  
ATOM   4844 2HB  LEU A 315      -6.647   1.158  -9.096  1.00  0.520          H  
ATOM   4845  HG  LEU A 315      -5.415   0.488 -11.819  1.00  0.520          H  
ATOM   4846 1HD1 LEU A 315      -3.350  -0.086 -10.552  1.00  0.520          H  
ATOM   4847 2HD1 LEU A 315      -3.764   1.632 -10.347  1.00  0.520          H  
ATOM   4848 3HD1 LEU A 315      -4.126   0.464  -9.058  1.00  0.520          H  
ATOM   4849 1HD2 LEU A 315      -5.169  -1.784 -10.849  1.00  0.520          H  
ATOM   4850 2HD2 LEU A 315      -5.969  -1.239  -9.353  1.00  0.520          H  
ATOM   4851 3HD2 LEU A 315      -6.877  -1.309 -10.883  1.00  0.520          H  
ATOM   4852  N   ILE A 316      -9.006   3.540 -10.563  1.00  0.250          N  
ATOM   4853  CA  ILE A 316      -9.810   4.596  -9.945  1.00  0.220          C  
ATOM   4854  C   ILE A 316     -11.167   4.832 -10.649  1.00  0.210          C  
ATOM   4855  O   ILE A 316     -11.193   5.486 -11.692  1.00  0.220          O  
ATOM   4856  CB  ILE A 316      -9.018   5.920 -10.031  1.00  0.320          C  
ATOM   4857  CG1 ILE A 316      -7.632   5.783  -9.316  1.00  0.320          C  
ATOM   4858  CG2 ILE A 316      -9.844   7.050  -9.424  1.00  0.320          C  
ATOM   4859  CD1 ILE A 316      -6.658   6.894  -9.573  1.00  0.320          C  
ATOM   4860  H   ILE A 316      -8.424   3.767 -11.375  1.00  0.300          H  
ATOM   4861  HA  ILE A 316      -9.966   4.347  -8.915  1.00  0.260          H  
ATOM   4862  HB  ILE A 316      -8.813   6.132 -11.076  1.00  0.380          H  
ATOM   4863 1HG1 ILE A 316      -7.782   5.763  -8.266  1.00  0.380          H  
ATOM   4864 2HG1 ILE A 316      -7.165   4.852  -9.630  1.00  0.380          H  
ATOM   4865 1HG2 ILE A 316      -9.298   7.965  -9.522  1.00  0.380          H  
ATOM   4866 2HG2 ILE A 316     -10.799   7.173  -9.935  1.00  0.380          H  
ATOM   4867 3HG2 ILE A 316     -10.033   6.835  -8.372  1.00  0.380          H  
ATOM   4868 1HD1 ILE A 316      -5.736   6.688  -9.026  1.00  0.380          H  
ATOM   4869 2HD1 ILE A 316      -6.444   6.951 -10.642  1.00  0.380          H  
ATOM   4870 3HD1 ILE A 316      -7.067   7.829  -9.230  1.00  0.380          H  
ATOM   4871  N   PRO A 317     -12.322   4.471 -10.050  1.00  0.210          N  
ATOM   4872  CA  PRO A 317     -13.631   4.609 -10.662  1.00  0.220          C  
ATOM   4873  C   PRO A 317     -13.855   6.050 -11.072  1.00  0.190          C  
ATOM   4874  O   PRO A 317     -13.599   6.962 -10.288  1.00  0.180          O  
ATOM   4875  CB  PRO A 317     -14.578   4.229  -9.516  1.00  0.330          C  
ATOM   4876  CG  PRO A 317     -13.756   3.322  -8.638  1.00  0.330          C  
ATOM   4877  CD  PRO A 317     -12.355   3.902  -8.698  1.00  0.330          C  
ATOM   4878  HA  PRO A 317     -13.719   3.924 -11.520  1.00  0.260          H  
ATOM   4879 1HB  PRO A 317     -14.928   5.137  -8.994  1.00  0.400          H  
ATOM   4880 2HB  PRO A 317     -15.477   3.734  -9.924  1.00  0.400          H  
ATOM   4881 1HG  PRO A 317     -14.168   3.313  -7.615  1.00  0.400          H  
ATOM   4882 2HG  PRO A 317     -13.801   2.286  -9.008  1.00  0.400          H  
ATOM   4883 1HD  PRO A 317     -12.230   4.698  -7.955  1.00  0.400          H  
ATOM   4884 2HD  PRO A 317     -11.650   3.074  -8.572  1.00  0.400          H  
ATOM   4885  N   GLY A 318     -14.393   6.259 -12.264  1.00  0.190          N  
ATOM   4886  CA  GLY A 318     -14.672   7.610 -12.726  1.00  0.170          C  
ATOM   4887  C   GLY A 318     -13.480   8.297 -13.392  1.00  0.170          C  
ATOM   4888  O   GLY A 318     -13.640   9.335 -14.031  1.00  0.170          O  
ATOM   4889  H   GLY A 318     -14.598   5.480 -12.876  1.00  0.230          H  
ATOM   4890 1HA  GLY A 318     -15.510   7.581 -13.425  1.00  0.200          H  
ATOM   4891 2HA  GLY A 318     -14.994   8.202 -11.873  1.00  0.200          H  
ATOM   4892  N   ALA A 319     -12.285   7.733 -13.270  1.00  0.180          N  
ATOM   4893  CA  ALA A 319     -11.118   8.351 -13.860  1.00  0.180          C  
ATOM   4894  C   ALA A 319     -11.016   8.086 -15.358  1.00  0.190          C  
ATOM   4895  O   ALA A 319     -11.545   7.102 -15.886  1.00  0.210          O  
ATOM   4896  CB  ALA A 319      -9.859   7.871 -13.168  1.00  0.250          C  
ATOM   4897  H   ALA A 319     -12.139   6.864 -12.747  1.00  0.220          H  
ATOM   4898  HA  ALA A 319     -11.224   9.420 -13.723  1.00  0.220          H  
ATOM   4899 1HB  ALA A 319      -8.990   8.371 -13.594  1.00  0.300          H  
ATOM   4900 2HB  ALA A 319      -9.928   8.098 -12.117  1.00  0.300          H  
ATOM   4901 3HB  ALA A 319      -9.782   6.801 -13.308  1.00  0.300          H  
ATOM   4902  N   THR A 320     -10.286   8.970 -16.022  1.00  0.190          N  
ATOM   4903  CA  THR A 320      -9.995   8.870 -17.454  1.00  0.210          C  
ATOM   4904  C   THR A 320      -8.697   9.570 -17.807  1.00  0.210          C  
ATOM   4905  O   THR A 320      -8.241  10.431 -17.058  1.00  0.200          O  
ATOM   4906  CB  THR A 320     -11.129   9.421 -18.337  1.00  0.290          C  
ATOM   4907  OG1 THR A 320     -10.757   9.193 -19.704  1.00  0.290          O  
ATOM   4908  CG2 THR A 320     -11.358  10.924 -18.094  1.00  0.290          C  
ATOM   4909  H   THR A 320      -9.915   9.750 -15.470  1.00  0.230          H  
ATOM   4910  HA  THR A 320      -9.879   7.817 -17.704  1.00  0.250          H  
ATOM   4911  HB  THR A 320     -12.051   8.873 -18.123  1.00  0.340          H  
ATOM   4912  HG1 THR A 320     -11.534   9.305 -20.310  1.00  0.340          H  
ATOM   4913 1HG2 THR A 320     -12.165  11.277 -18.743  1.00  0.340          H  
ATOM   4914 2HG2 THR A 320     -11.637  11.074 -17.052  1.00  0.340          H  
ATOM   4915 3HG2 THR A 320     -10.451  11.481 -18.311  1.00  0.340          H  
ATOM   4916  N   VAL A 321      -8.065   9.147 -18.898  1.00  0.240          N  
ATOM   4917  CA  VAL A 321      -6.816   9.763 -19.347  1.00  0.240          C  
ATOM   4918  C   VAL A 321      -6.768  10.093 -20.835  1.00  0.250          C  
ATOM   4919  O   VAL A 321      -7.141   9.272 -21.678  1.00  0.280          O  
ATOM   4920  CB  VAL A 321      -5.619   8.845 -18.992  1.00  0.340          C  
ATOM   4921  CG1 VAL A 321      -5.775   7.528 -19.593  1.00  0.340          C  
ATOM   4922  CG2 VAL A 321      -4.303   9.433 -19.503  1.00  0.340          C  
ATOM   4923  H   VAL A 321      -8.522   8.436 -19.463  1.00  0.290          H  
ATOM   4924  HA  VAL A 321      -6.695  10.697 -18.805  1.00  0.290          H  
ATOM   4925  HB  VAL A 321      -5.577   8.718 -17.917  1.00  0.400          H  
ATOM   4926 1HG1 VAL A 321      -4.923   6.977 -19.313  1.00  0.400          H  
ATOM   4927 2HG1 VAL A 321      -6.680   7.050 -19.229  1.00  0.400          H  
ATOM   4928 3HG1 VAL A 321      -5.805   7.585 -20.673  1.00  0.400          H  
ATOM   4929 1HG2 VAL A 321      -3.489   8.773 -19.238  1.00  0.400          H  
ATOM   4930 2HG2 VAL A 321      -4.325   9.527 -20.582  1.00  0.400          H  
ATOM   4931 3HG2 VAL A 321      -4.131  10.404 -19.077  1.00  0.400          H  
ATOM   4932  N   GLY A 322      -6.262  11.282 -21.157  1.00  0.250          N  
ATOM   4933  CA  GLY A 322      -6.045  11.649 -22.544  1.00  0.280          C  
ATOM   4934  C   GLY A 322      -4.560  11.931 -22.798  1.00  0.290          C  
ATOM   4935  O   GLY A 322      -3.737  11.891 -21.871  1.00  0.390          O  
ATOM   4936  H   GLY A 322      -5.999  11.925 -20.405  1.00  0.300          H  
ATOM   4937 1HA  GLY A 322      -6.378  10.839 -23.193  1.00  0.340          H  
ATOM   4938 2HA  GLY A 322      -6.649  12.514 -22.787  1.00  0.340          H  
ATOM   4939  N   LEU A 323      -4.235  12.273 -24.049  1.00  0.240          N  
ATOM   4940  CA  LEU A 323      -2.854  12.550 -24.437  1.00  0.270          C  
ATOM   4941  C   LEU A 323      -2.551  14.036 -24.554  1.00  0.270          C  
ATOM   4942  O   LEU A 323      -3.170  14.745 -25.350  1.00  0.320          O  
ATOM   4943  CB  LEU A 323      -2.546  11.849 -25.768  1.00  0.370          C  
ATOM   4944  CG  LEU A 323      -1.147  12.101 -26.372  1.00  0.370          C  
ATOM   4945  CD1 LEU A 323      -0.084  11.551 -25.457  1.00  0.370          C  
ATOM   4946  CD2 LEU A 323      -1.060  11.424 -27.729  1.00  0.370          C  
ATOM   4947  H   LEU A 323      -4.960  12.313 -24.751  1.00  0.290          H  
ATOM   4948  HA  LEU A 323      -2.208  12.136 -23.665  1.00  0.320          H  
ATOM   4949 1HB  LEU A 323      -2.647  10.775 -25.618  1.00  0.440          H  
ATOM   4950 2HB  LEU A 323      -3.284  12.165 -26.503  1.00  0.440          H  
ATOM   4951  HG  LEU A 323      -0.977  13.173 -26.488  1.00  0.440          H  
ATOM   4952 1HD1 LEU A 323       0.867  11.742 -25.908  1.00  0.440          H  
ATOM   4953 2HD1 LEU A 323      -0.114  12.031 -24.491  1.00  0.440          H  
ATOM   4954 3HD1 LEU A 323      -0.227  10.480 -25.333  1.00  0.440          H  
ATOM   4955 1HD2 LEU A 323      -0.073  11.595 -28.165  1.00  0.440          H  
ATOM   4956 2HD2 LEU A 323      -1.216  10.351 -27.611  1.00  0.440          H  
ATOM   4957 3HD2 LEU A 323      -1.821  11.833 -28.389  1.00  0.440          H  
ATOM   4958  N   LEU A 324      -1.594  14.491 -23.762  1.00  0.250          N  
ATOM   4959  CA  LEU A 324      -1.208  15.893 -23.708  1.00  0.300          C  
ATOM   4960  C   LEU A 324       0.045  16.146 -24.522  1.00  0.360          C  
ATOM   4961  O   LEU A 324       1.018  15.389 -24.429  1.00  0.440          O  
ATOM   4962  CB  LEU A 324      -0.989  16.304 -22.239  1.00  0.400          C  
ATOM   4963  CG  LEU A 324      -0.640  17.778 -21.896  1.00  0.400          C  
ATOM   4964  CD1 LEU A 324      -1.828  18.674 -22.166  1.00  0.400          C  
ATOM   4965  CD2 LEU A 324      -0.238  17.871 -20.435  1.00  0.400          C  
ATOM   4966  H   LEU A 324      -1.113  13.810 -23.172  1.00  0.300          H  
ATOM   4967  HA  LEU A 324      -1.993  16.493 -24.148  1.00  0.360          H  
ATOM   4968 1HB  LEU A 324      -1.885  16.057 -21.702  1.00  0.480          H  
ATOM   4969 2HB  LEU A 324      -0.185  15.712 -21.848  1.00  0.480          H  
ATOM   4970  HG  LEU A 324       0.190  18.108 -22.504  1.00  0.480          H  
ATOM   4971 1HD1 LEU A 324      -1.576  19.684 -21.900  1.00  0.480          H  
ATOM   4972 2HD1 LEU A 324      -2.113  18.638 -23.204  1.00  0.480          H  
ATOM   4973 3HD1 LEU A 324      -2.637  18.350 -21.565  1.00  0.480          H  
ATOM   4974 1HD2 LEU A 324       0.026  18.905 -20.207  1.00  0.480          H  
ATOM   4975 2HD2 LEU A 324      -1.063  17.562 -19.809  1.00  0.480          H  
ATOM   4976 3HD2 LEU A 324       0.625  17.227 -20.244  1.00  0.480          H  
ATOM   4977  N   GLN A 325       0.019  17.249 -25.265  1.00  0.340          N  
ATOM   4978  CA  GLN A 325       1.141  17.741 -26.052  1.00  0.360          C  
ATOM   4979  C   GLN A 325       2.228  18.321 -25.152  1.00  0.370          C  
ATOM   4980  O   GLN A 325       1.966  18.780 -24.040  1.00  0.370          O  
ATOM   4981  CB  GLN A 325       0.668  18.796 -27.052  1.00  0.500          C  
ATOM   4982  CG  GLN A 325      -0.217  18.261 -28.173  1.00  0.500          C  
ATOM   4983  CD  GLN A 325      -0.739  19.379 -29.064  1.00  0.500          C  
ATOM   4984  OE1 GLN A 325      -1.080  20.457 -28.565  1.00  0.500          O  
ATOM   4985  NE2 GLN A 325      -0.801  19.135 -30.368  1.00  0.500          N  
ATOM   4986  H   GLN A 325      -0.863  17.764 -25.317  1.00  0.410          H  
ATOM   4987  HA  GLN A 325       1.570  16.904 -26.604  1.00  0.430          H  
ATOM   4988 1HB  GLN A 325       0.106  19.563 -26.519  1.00  0.600          H  
ATOM   4989 2HB  GLN A 325       1.529  19.291 -27.504  1.00  0.600          H  
ATOM   4990 1HG  GLN A 325       0.379  17.592 -28.790  1.00  0.600          H  
ATOM   4991 2HG  GLN A 325      -1.052  17.717 -27.754  1.00  0.600          H  
ATOM   4992 1HE2 GLN A 325      -1.137  19.841 -30.996  1.00  0.600          H  
ATOM   4993 2HE2 GLN A 325      -0.514  18.247 -30.730  1.00  0.600          H  
ATOM   4994  N   LYS A 326       3.453  18.363 -25.667  1.00  0.380          N  
ATOM   4995  CA  LYS A 326       4.626  18.802 -24.912  1.00  0.390          C  
ATOM   4996  C   LYS A 326       4.547  20.215 -24.306  1.00  0.440          C  
ATOM   4997  O   LYS A 326       5.220  20.471 -23.319  1.00  0.750          O  
ATOM   4998  CB  LYS A 326       5.866  18.701 -25.812  1.00  0.540          C  
ATOM   4999  CG  LYS A 326       7.249  18.881 -25.120  1.00  0.540          C  
ATOM   5000  CD  LYS A 326       7.577  17.684 -24.174  1.00  0.540          C  
ATOM   5001  CE  LYS A 326       9.019  17.742 -23.648  1.00  0.540          C  
ATOM   5002  NZ  LYS A 326       9.356  16.568 -22.755  1.00  0.540          N  
ATOM   5003  H   LYS A 326       3.589  18.007 -26.601  1.00  0.460          H  
ATOM   5004  HA  LYS A 326       4.746  18.109 -24.080  1.00  0.470          H  
ATOM   5005 1HB  LYS A 326       5.870  17.733 -26.311  1.00  0.650          H  
ATOM   5006 2HB  LYS A 326       5.797  19.463 -26.590  1.00  0.650          H  
ATOM   5007 1HG  LYS A 326       8.020  18.942 -25.888  1.00  0.650          H  
ATOM   5008 2HG  LYS A 326       7.273  19.808 -24.549  1.00  0.650          H  
ATOM   5009 1HD  LYS A 326       6.912  17.706 -23.305  1.00  0.650          H  
ATOM   5010 2HD  LYS A 326       7.424  16.742 -24.698  1.00  0.650          H  
ATOM   5011 1HE  LYS A 326       9.702  17.741 -24.495  1.00  0.650          H  
ATOM   5012 2HE  LYS A 326       9.158  18.662 -23.080  1.00  0.650          H  
ATOM   5013 1HZ  LYS A 326      10.307  16.648 -22.445  1.00  0.650          H  
ATOM   5014 2HZ  LYS A 326       8.734  16.539 -21.909  1.00  0.650          H  
ATOM   5015 3HZ  LYS A 326       9.245  15.704 -23.263  1.00  0.650          H  
ATOM   5016  N   ASP A 327       3.807  21.140 -24.929  1.00  0.370          N  
ATOM   5017  CA  ASP A 327       3.652  22.513 -24.461  1.00  0.360          C  
ATOM   5018  C   ASP A 327       2.239  22.826 -23.958  1.00  0.350          C  
ATOM   5019  O   ASP A 327       1.858  23.999 -23.865  1.00  0.380          O  
ATOM   5020  CB  ASP A 327       3.969  23.408 -25.640  1.00  0.510          C  
ATOM   5021  CG  ASP A 327       3.024  23.034 -26.805  1.00  0.510          C  
ATOM   5022  OD1 ASP A 327       2.205  22.104 -26.616  1.00  0.510          O  
ATOM   5023  OD2 ASP A 327       3.124  23.618 -27.852  1.00  0.510          O  
ATOM   5024  H   ASP A 327       3.273  20.928 -25.773  1.00  0.440          H  
ATOM   5025  HA  ASP A 327       4.355  22.689 -23.644  1.00  0.430          H  
ATOM   5026 1HB  ASP A 327       3.835  24.458 -25.361  1.00  0.610          H  
ATOM   5027 2HB  ASP A 327       5.006  23.268 -25.947  1.00  0.610          H  
ATOM   5028  N   SER A 328       1.449  21.775 -23.705  1.00  0.350          N  
ATOM   5029  CA  SER A 328       0.039  21.849 -23.313  1.00  0.350          C  
ATOM   5030  C   SER A 328      -0.848  22.585 -24.315  1.00  0.330          C  
ATOM   5031  O   SER A 328      -1.925  23.074 -23.954  1.00  0.340          O  
ATOM   5032  CB  SER A 328      -0.147  22.471 -21.927  1.00  0.490          C  
ATOM   5033  OG  SER A 328       0.383  21.658 -20.930  1.00  0.490          O  
ATOM   5034  H   SER A 328       1.856  20.838 -23.778  1.00  0.420          H  
ATOM   5035  HA  SER A 328      -0.313  20.827 -23.266  1.00  0.420          H  
ATOM   5036 1HB  SER A 328       0.338  23.447 -21.891  1.00  0.590          H  
ATOM   5037 2HB  SER A 328      -1.199  22.631 -21.738  1.00  0.590          H  
ATOM   5038  HG  SER A 328       1.349  21.734 -21.017  1.00  0.590          H  
ATOM   5039  N   GLY A 329      -0.487  22.557 -25.604  1.00  0.320          N  
ATOM   5040  CA  GLY A 329      -1.291  23.207 -26.632  1.00  0.330          C  
ATOM   5041  C   GLY A 329      -2.733  22.710 -26.671  1.00  0.320          C  
ATOM   5042  O   GLY A 329      -3.656  23.482 -26.945  1.00  0.330          O  
ATOM   5043  H   GLY A 329       0.421  22.159 -25.893  1.00  0.380          H  
ATOM   5044 1HA  GLY A 329      -1.277  24.283 -26.482  1.00  0.400          H  
ATOM   5045 2HA  GLY A 329      -0.823  23.021 -27.600  1.00  0.400          H  
ATOM   5046  N   ASN A 330      -2.943  21.429 -26.371  1.00  0.300          N  
ATOM   5047  CA  ASN A 330      -4.263  20.836 -26.386  1.00  0.290          C  
ATOM   5048  C   ASN A 330      -4.862  20.615 -25.005  1.00  0.280          C  
ATOM   5049  O   ASN A 330      -5.770  19.789 -24.879  1.00  0.280          O  
ATOM   5050  CB  ASN A 330      -4.236  19.507 -27.103  1.00  0.410          C  
ATOM   5051  CG  ASN A 330      -3.406  18.478 -26.382  1.00  0.410          C  
ATOM   5052  OD1 ASN A 330      -2.409  18.810 -25.702  1.00  0.410          O  
ATOM   5053  ND2 ASN A 330      -3.827  17.241 -26.499  1.00  0.410          N  
ATOM   5054  H   ASN A 330      -2.150  20.831 -26.162  1.00  0.360          H  
ATOM   5055  HA  ASN A 330      -4.931  21.507 -26.926  1.00  0.350          H  
ATOM   5056 1HB  ASN A 330      -5.247  19.123 -27.210  1.00  0.490          H  
ATOM   5057 2HB  ASN A 330      -3.834  19.645 -28.106  1.00  0.490          H  
ATOM   5058 1HD2 ASN A 330      -3.371  16.457 -26.031  1.00  0.490          H  
ATOM   5059 2HD2 ASN A 330      -4.650  17.059 -27.035  1.00  0.490          H  
ATOM   5060  N   ILE A 331      -4.386  21.304 -23.964  1.00  0.270          N  
ATOM   5061  CA  ILE A 331      -4.986  21.011 -22.665  1.00  0.250          C  
ATOM   5062  C   ILE A 331      -6.464  21.354 -22.572  1.00  0.240          C  
ATOM   5063  O   ILE A 331      -7.217  20.621 -21.931  1.00  0.230          O  
ATOM   5064  CB  ILE A 331      -4.214  21.647 -21.481  1.00  0.360          C  
ATOM   5065  CG1 ILE A 331      -4.760  21.114 -20.109  1.00  0.360          C  
ATOM   5066  CG2 ILE A 331      -4.312  23.158 -21.483  1.00  0.360          C  
ATOM   5067  CD1 ILE A 331      -4.634  19.664 -19.834  1.00  0.360          C  
ATOM   5068  H   ILE A 331      -3.622  21.978 -24.081  1.00  0.320          H  
ATOM   5069  HA  ILE A 331      -4.903  19.940 -22.538  1.00  0.300          H  
ATOM   5070  HB  ILE A 331      -3.174  21.366 -21.558  1.00  0.430          H  
ATOM   5071 1HG1 ILE A 331      -4.216  21.612 -19.333  1.00  0.430          H  
ATOM   5072 2HG1 ILE A 331      -5.806  21.379 -20.026  1.00  0.430          H  
ATOM   5073 1HG2 ILE A 331      -3.743  23.541 -20.643  1.00  0.430          H  
ATOM   5074 2HG2 ILE A 331      -3.908  23.562 -22.408  1.00  0.430          H  
ATOM   5075 3HG2 ILE A 331      -5.335  23.460 -21.371  1.00  0.430          H  
ATOM   5076 1HD1 ILE A 331      -5.046  19.462 -18.855  1.00  0.430          H  
ATOM   5077 2HD1 ILE A 331      -5.185  19.085 -20.560  1.00  0.430          H  
ATOM   5078 3HD1 ILE A 331      -3.592  19.391 -19.853  1.00  0.430          H  
ATOM   5079  N   LEU A 332      -6.926  22.427 -23.222  1.00  0.250          N  
ATOM   5080  CA  LEU A 332      -8.338  22.721 -23.051  1.00  0.250          C  
ATOM   5081  C   LEU A 332      -9.146  21.677 -23.773  1.00  0.250          C  
ATOM   5082  O   LEU A 332     -10.241  21.333 -23.334  1.00  0.250          O  
ATOM   5083  CB  LEU A 332      -8.710  24.128 -23.554  1.00  0.350          C  
ATOM   5084  CG  LEU A 332      -8.796  24.434 -25.052  1.00  0.350          C  
ATOM   5085  CD1 LEU A 332     -10.247  24.150 -25.588  1.00  0.350          C  
ATOM   5086  CD2 LEU A 332      -8.446  25.890 -25.227  1.00  0.350          C  
ATOM   5087  H   LEU A 332      -6.298  23.014 -23.759  1.00  0.300          H  
ATOM   5088  HA  LEU A 332      -8.580  22.670 -21.992  1.00  0.300          H  
ATOM   5089 1HB  LEU A 332      -9.648  24.429 -23.098  1.00  0.420          H  
ATOM   5090 2HB  LEU A 332      -7.951  24.781 -23.211  1.00  0.420          H  
ATOM   5091  HG  LEU A 332      -8.094  23.820 -25.611  1.00  0.420          H  
ATOM   5092 1HD1 LEU A 332     -10.290  24.402 -26.646  1.00  0.420          H  
ATOM   5093 2HD1 LEU A 332     -10.537  23.121 -25.475  1.00  0.420          H  
ATOM   5094 3HD1 LEU A 332     -10.960  24.772 -25.042  1.00  0.420          H  
ATOM   5095 1HD2 LEU A 332      -8.502  26.161 -26.282  1.00  0.420          H  
ATOM   5096 2HD2 LEU A 332      -9.157  26.468 -24.657  1.00  0.420          H  
ATOM   5097 3HD2 LEU A 332      -7.436  26.083 -24.858  1.00  0.420          H  
ATOM   5098  N   GLN A 333      -8.599  21.145 -24.870  1.00  0.260          N  
ATOM   5099  CA  GLN A 333      -9.311  20.152 -25.645  1.00  0.270          C  
ATOM   5100  C   GLN A 333      -9.487  18.896 -24.815  1.00  0.260          C  
ATOM   5101  O   GLN A 333     -10.562  18.296 -24.825  1.00  0.250          O  
ATOM   5102  CB  GLN A 333      -8.552  19.828 -26.927  1.00  0.370          C  
ATOM   5103  CG  GLN A 333      -8.506  20.963 -27.930  1.00  0.370          C  
ATOM   5104  CD  GLN A 333      -7.657  20.614 -29.128  1.00  0.370          C  
ATOM   5105  OE1 GLN A 333      -7.033  19.550 -29.156  1.00  0.370          O  
ATOM   5106  NE2 GLN A 333      -7.623  21.495 -30.117  1.00  0.370          N  
ATOM   5107  H   GLN A 333      -7.686  21.462 -25.172  1.00  0.310          H  
ATOM   5108  HA  GLN A 333     -10.297  20.541 -25.897  1.00  0.320          H  
ATOM   5109 1HB  GLN A 333      -7.536  19.551 -26.679  1.00  0.450          H  
ATOM   5110 2HB  GLN A 333      -9.012  18.968 -27.411  1.00  0.450          H  
ATOM   5111 1HG  GLN A 333      -9.518  21.176 -28.273  1.00  0.450          H  
ATOM   5112 2HG  GLN A 333      -8.080  21.845 -27.452  1.00  0.450          H  
ATOM   5113 1HE2 GLN A 333      -7.074  21.310 -30.936  1.00  0.450          H  
ATOM   5114 2HE2 GLN A 333      -8.147  22.346 -30.055  1.00  0.450          H  
ATOM   5115  N   LEU A 334      -8.444  18.524 -24.060  1.00  0.250          N  
ATOM   5116  CA  LEU A 334      -8.501  17.351 -23.199  1.00  0.220          C  
ATOM   5117  C   LEU A 334      -9.511  17.533 -22.084  1.00  0.220          C  
ATOM   5118  O   LEU A 334     -10.208  16.584 -21.720  1.00  0.250          O  
ATOM   5119  CB  LEU A 334      -7.135  17.075 -22.588  1.00  0.320          C  
ATOM   5120  CG  LEU A 334      -6.048  16.636 -23.559  1.00  0.320          C  
ATOM   5121  CD1 LEU A 334      -4.776  16.592 -22.835  1.00  0.320          C  
ATOM   5122  CD2 LEU A 334      -6.346  15.290 -24.139  1.00  0.320          C  
ATOM   5123  H   LEU A 334      -7.566  19.047 -24.150  1.00  0.300          H  
ATOM   5124  HA  LEU A 334      -8.826  16.507 -23.793  1.00  0.260          H  
ATOM   5125 1HB  LEU A 334      -6.794  17.991 -22.111  1.00  0.380          H  
ATOM   5126 2HB  LEU A 334      -7.241  16.308 -21.821  1.00  0.380          H  
ATOM   5127  HG  LEU A 334      -5.962  17.362 -24.360  1.00  0.380          H  
ATOM   5128 1HD1 LEU A 334      -4.029  16.309 -23.518  1.00  0.380          H  
ATOM   5129 2HD1 LEU A 334      -4.567  17.567 -22.442  1.00  0.380          H  
ATOM   5130 3HD1 LEU A 334      -4.832  15.870 -22.033  1.00  0.380          H  
ATOM   5131 1HD2 LEU A 334      -5.546  15.005 -24.809  1.00  0.380          H  
ATOM   5132 2HD2 LEU A 334      -6.412  14.594 -23.335  1.00  0.380          H  
ATOM   5133 3HD2 LEU A 334      -7.272  15.298 -24.693  1.00  0.380          H  
ATOM   5134  N   ILE A 335      -9.599  18.746 -21.538  1.00  0.200          N  
ATOM   5135  CA  ILE A 335     -10.558  19.025 -20.480  1.00  0.200          C  
ATOM   5136  C   ILE A 335     -11.982  18.862 -21.013  1.00  0.200          C  
ATOM   5137  O   ILE A 335     -12.829  18.245 -20.353  1.00  0.200          O  
ATOM   5138  CB  ILE A 335     -10.364  20.441 -19.908  1.00  0.280          C  
ATOM   5139  CG1 ILE A 335      -8.989  20.515 -19.156  1.00  0.280          C  
ATOM   5140  CG2 ILE A 335     -11.527  20.766 -18.973  1.00  0.280          C  
ATOM   5141  CD1 ILE A 335      -8.485  21.910 -18.789  1.00  0.280          C  
ATOM   5142  H   ILE A 335      -8.936  19.468 -21.847  1.00  0.240          H  
ATOM   5143  HA  ILE A 335     -10.406  18.304 -19.677  1.00  0.240          H  
ATOM   5144  HB  ILE A 335     -10.337  21.161 -20.723  1.00  0.340          H  
ATOM   5145 1HG1 ILE A 335      -9.080  19.962 -18.258  1.00  0.340          H  
ATOM   5146 2HG1 ILE A 335      -8.235  20.037 -19.773  1.00  0.340          H  
ATOM   5147 1HG2 ILE A 335     -11.388  21.747 -18.599  1.00  0.340          H  
ATOM   5148 2HG2 ILE A 335     -12.479  20.733 -19.499  1.00  0.340          H  
ATOM   5149 3HG2 ILE A 335     -11.549  20.051 -18.148  1.00  0.340          H  
ATOM   5150 1HD1 ILE A 335      -7.536  21.810 -18.276  1.00  0.340          H  
ATOM   5151 2HD1 ILE A 335      -8.345  22.496 -19.688  1.00  0.340          H  
ATOM   5152 3HD1 ILE A 335      -9.181  22.406 -18.145  1.00  0.340          H  
ATOM   5153  N   ILE A 336     -12.249  19.446 -22.189  1.00  0.220          N  
ATOM   5154  CA  ILE A 336     -13.556  19.374 -22.827  1.00  0.220          C  
ATOM   5155  C   ILE A 336     -13.906  17.938 -23.181  1.00  0.230          C  
ATOM   5156  O   ILE A 336     -15.002  17.469 -22.865  1.00  0.230          O  
ATOM   5157  CB  ILE A 336     -13.558  20.253 -24.113  1.00  0.310          C  
ATOM   5158  CG1 ILE A 336     -13.383  21.783 -23.753  1.00  0.310          C  
ATOM   5159  CG2 ILE A 336     -14.800  20.008 -25.013  1.00  0.310          C  
ATOM   5160  CD1 ILE A 336     -14.487  22.406 -22.943  1.00  0.310          C  
ATOM   5161  H   ILE A 336     -11.499  19.973 -22.651  1.00  0.260          H  
ATOM   5162  HA  ILE A 336     -14.307  19.726 -22.126  1.00  0.260          H  
ATOM   5163  HB  ILE A 336     -12.673  19.985 -24.691  1.00  0.370          H  
ATOM   5164 1HG1 ILE A 336     -12.492  21.904 -23.173  1.00  0.370          H  
ATOM   5165 2HG1 ILE A 336     -13.266  22.332 -24.675  1.00  0.370          H  
ATOM   5166 1HG2 ILE A 336     -14.712  20.618 -25.911  1.00  0.370          H  
ATOM   5167 2HG2 ILE A 336     -14.864  18.959 -25.307  1.00  0.370          H  
ATOM   5168 3HG2 ILE A 336     -15.696  20.272 -24.514  1.00  0.370          H  
ATOM   5169 1HD1 ILE A 336     -14.262  23.444 -22.750  1.00  0.370          H  
ATOM   5170 2HD1 ILE A 336     -15.417  22.348 -23.472  1.00  0.370          H  
ATOM   5171 3HD1 ILE A 336     -14.569  21.894 -22.012  1.00  0.370          H  
ATOM   5172  N   SER A 337     -12.962  17.228 -23.797  1.00  0.240          N  
ATOM   5173  CA  SER A 337     -13.174  15.851 -24.186  1.00  0.250          C  
ATOM   5174  C   SER A 337     -13.434  14.965 -22.983  1.00  0.240          C  
ATOM   5175  O   SER A 337     -14.372  14.164 -23.008  1.00  0.250          O  
ATOM   5176  CB  SER A 337     -11.972  15.342 -24.952  1.00  0.350          C  
ATOM   5177  OG  SER A 337     -12.145  14.005 -25.338  1.00  0.350          O  
ATOM   5178  H   SER A 337     -12.075  17.665 -24.043  1.00  0.290          H  
ATOM   5179  HA  SER A 337     -14.049  15.812 -24.839  1.00  0.300          H  
ATOM   5180 1HB  SER A 337     -11.816  15.965 -25.832  1.00  0.420          H  
ATOM   5181 2HB  SER A 337     -11.084  15.434 -24.328  1.00  0.420          H  
ATOM   5182  HG  SER A 337     -11.354  13.771 -25.824  1.00  0.420          H  
ATOM   5183  N   ALA A 338     -12.608  15.085 -21.928  1.00  0.220          N  
ATOM   5184  CA  ALA A 338     -12.772  14.265 -20.740  1.00  0.210          C  
ATOM   5185  C   ALA A 338     -14.124  14.502 -20.101  1.00  0.200          C  
ATOM   5186  O   ALA A 338     -14.781  13.544 -19.696  1.00  0.200          O  
ATOM   5187  CB  ALA A 338     -11.673  14.557 -19.754  1.00  0.300          C  
ATOM   5188  H   ALA A 338     -11.829  15.745 -21.956  1.00  0.260          H  
ATOM   5189  HA  ALA A 338     -12.716  13.218 -21.039  1.00  0.250          H  
ATOM   5190 1HB  ALA A 338     -11.795  13.925 -18.883  1.00  0.360          H  
ATOM   5191 2HB  ALA A 338     -10.709  14.362 -20.220  1.00  0.360          H  
ATOM   5192 3HB  ALA A 338     -11.728  15.606 -19.464  1.00  0.360          H  
ATOM   5193  N   TYR A 339     -14.575  15.762 -20.045  1.00  0.200          N  
ATOM   5194  CA  TYR A 339     -15.894  16.037 -19.511  1.00  0.200          C  
ATOM   5195  C   TYR A 339     -16.938  15.289 -20.298  1.00  0.210          C  
ATOM   5196  O   TYR A 339     -17.765  14.586 -19.717  1.00  0.200          O  
ATOM   5197  CB  TYR A 339     -16.205  17.523 -19.565  1.00  0.280          C  
ATOM   5198  CG  TYR A 339     -17.643  17.905 -19.219  1.00  0.280          C  
ATOM   5199  CD1 TYR A 339     -18.065  18.021 -17.934  1.00  0.280          C  
ATOM   5200  CD2 TYR A 339     -18.532  18.167 -20.238  1.00  0.280          C  
ATOM   5201  CE1 TYR A 339     -19.342  18.435 -17.678  1.00  0.280          C  
ATOM   5202  CE2 TYR A 339     -19.808  18.589 -19.972  1.00  0.280          C  
ATOM   5203  CZ  TYR A 339     -20.215  18.741 -18.699  1.00  0.280          C  
ATOM   5204  OH  TYR A 339     -21.489  19.222 -18.396  1.00  0.280          O  
ATOM   5205  H   TYR A 339     -13.984  16.547 -20.344  1.00  0.240          H  
ATOM   5206  HA  TYR A 339     -15.933  15.695 -18.478  1.00  0.240          H  
ATOM   5207 1HB  TYR A 339     -15.537  18.052 -18.884  1.00  0.340          H  
ATOM   5208 2HB  TYR A 339     -15.990  17.897 -20.563  1.00  0.340          H  
ATOM   5209  HD1 TYR A 339     -17.400  17.802 -17.122  1.00  0.340          H  
ATOM   5210  HD2 TYR A 339     -18.209  18.062 -21.270  1.00  0.340          H  
ATOM   5211  HE1 TYR A 339     -19.670  18.537 -16.664  1.00  0.340          H  
ATOM   5212  HE2 TYR A 339     -20.493  18.816 -20.785  1.00  0.340          H  
ATOM   5213  HH  TYR A 339     -21.897  19.700 -19.171  1.00  0.340          H  
ATOM   5214  N   GLU A 340     -16.908  15.432 -21.625  1.00  0.230          N  
ATOM   5215  CA  GLU A 340     -17.915  14.807 -22.461  1.00  0.250          C  
ATOM   5216  C   GLU A 340     -17.895  13.285 -22.321  1.00  0.240          C  
ATOM   5217  O   GLU A 340     -18.962  12.654 -22.264  1.00  0.240          O  
ATOM   5218  CB  GLU A 340     -17.698  15.222 -23.915  1.00  0.340          C  
ATOM   5219  CG  GLU A 340     -18.019  16.699 -24.211  1.00  0.340          C  
ATOM   5220  CD  GLU A 340     -17.643  17.096 -25.612  1.00  0.340          C  
ATOM   5221  OE1 GLU A 340     -17.019  16.301 -26.271  1.00  0.340          O  
ATOM   5222  OE2 GLU A 340     -17.984  18.178 -26.029  1.00  0.340          O  
ATOM   5223  H   GLU A 340     -16.182  16.019 -22.057  1.00  0.280          H  
ATOM   5224  HA  GLU A 340     -18.891  15.167 -22.142  1.00  0.300          H  
ATOM   5225 1HB  GLU A 340     -16.652  15.054 -24.181  1.00  0.410          H  
ATOM   5226 2HB  GLU A 340     -18.307  14.601 -24.570  1.00  0.410          H  
ATOM   5227 1HG  GLU A 340     -19.084  16.868 -24.066  1.00  0.410          H  
ATOM   5228 2HG  GLU A 340     -17.484  17.331 -23.505  1.00  0.410          H  
ATOM   5229  N   GLU A 341     -16.696  12.692 -22.236  1.00  0.240          N  
ATOM   5230  CA  GLU A 341     -16.600  11.253 -22.073  1.00  0.240          C  
ATOM   5231  C   GLU A 341     -17.287  10.828 -20.796  1.00  0.220          C  
ATOM   5232  O   GLU A 341     -18.120   9.927 -20.804  1.00  0.230          O  
ATOM   5233  CB  GLU A 341     -15.144  10.774 -22.001  1.00  0.340          C  
ATOM   5234  CG  GLU A 341     -15.007   9.234 -21.859  1.00  0.340          C  
ATOM   5235  CD  GLU A 341     -13.595   8.755 -21.727  1.00  0.340          C  
ATOM   5236  OE1 GLU A 341     -12.713   9.567 -21.606  1.00  0.340          O  
ATOM   5237  OE2 GLU A 341     -13.393   7.571 -21.749  1.00  0.340          O  
ATOM   5238  H   GLU A 341     -15.843  13.255 -22.332  1.00  0.290          H  
ATOM   5239  HA  GLU A 341     -17.095  10.772 -22.916  1.00  0.290          H  
ATOM   5240 1HB  GLU A 341     -14.609  11.094 -22.896  1.00  0.400          H  
ATOM   5241 2HB  GLU A 341     -14.651  11.239 -21.145  1.00  0.400          H  
ATOM   5242 1HG  GLU A 341     -15.555   8.904 -20.974  1.00  0.400          H  
ATOM   5243 2HG  GLU A 341     -15.468   8.761 -22.726  1.00  0.400          H  
ATOM   5244  N   LEU A 342     -16.975  11.509 -19.695  1.00  0.200          N  
ATOM   5245  CA  LEU A 342     -17.534  11.165 -18.399  1.00  0.190          C  
ATOM   5246  C   LEU A 342     -19.050  11.341 -18.382  1.00  0.200          C  
ATOM   5247  O   LEU A 342     -19.769  10.528 -17.802  1.00  0.240          O  
ATOM   5248  CB  LEU A 342     -16.845  12.045 -17.346  1.00  0.270          C  
ATOM   5249  CG  LEU A 342     -15.318  11.735 -17.125  1.00  0.270          C  
ATOM   5250  CD1 LEU A 342     -14.686  12.845 -16.299  1.00  0.270          C  
ATOM   5251  CD2 LEU A 342     -15.141  10.394 -16.420  1.00  0.270          C  
ATOM   5252  H   LEU A 342     -16.282  12.264 -19.757  1.00  0.240          H  
ATOM   5253  HA  LEU A 342     -17.328  10.116 -18.208  1.00  0.230          H  
ATOM   5254 1HB  LEU A 342     -16.929  13.087 -17.664  1.00  0.320          H  
ATOM   5255 2HB  LEU A 342     -17.363  11.929 -16.395  1.00  0.320          H  
ATOM   5256  HG  LEU A 342     -14.814  11.693 -18.086  1.00  0.320          H  
ATOM   5257 1HD1 LEU A 342     -13.631  12.631 -16.163  1.00  0.320          H  
ATOM   5258 2HD1 LEU A 342     -14.800  13.791 -16.828  1.00  0.320          H  
ATOM   5259 3HD1 LEU A 342     -15.155  12.915 -15.339  1.00  0.320          H  
ATOM   5260 1HD2 LEU A 342     -14.077  10.206 -16.287  1.00  0.320          H  
ATOM   5261 2HD2 LEU A 342     -15.627  10.420 -15.444  1.00  0.320          H  
ATOM   5262 3HD2 LEU A 342     -15.564   9.584 -17.007  1.00  0.320          H  
ATOM   5263  N   ARG A 343     -19.548  12.383 -19.049  1.00  0.220          N  
ATOM   5264  CA  ARG A 343     -20.981  12.658 -19.124  1.00  0.240          C  
ATOM   5265  C   ARG A 343     -21.746  11.546 -19.851  1.00  0.250          C  
ATOM   5266  O   ARG A 343     -22.903  11.261 -19.528  1.00  0.310          O  
ATOM   5267  CB  ARG A 343     -21.231  14.004 -19.773  1.00  0.330          C  
ATOM   5268  CG  ARG A 343     -20.717  15.196 -18.969  1.00  0.330          C  
ATOM   5269  CD  ARG A 343     -21.478  15.504 -17.755  1.00  0.330          C  
ATOM   5270  NE  ARG A 343     -22.718  16.144 -18.037  1.00  0.330          N  
ATOM   5271  CZ  ARG A 343     -23.799  16.144 -17.244  1.00  0.330          C  
ATOM   5272  NH1 ARG A 343     -23.833  15.465 -16.102  1.00  0.330          N  
ATOM   5273  NH2 ARG A 343     -24.833  16.824 -17.644  1.00  0.330          N  
ATOM   5274  H   ARG A 343     -18.893  13.045 -19.475  1.00  0.260          H  
ATOM   5275  HA  ARG A 343     -21.354  12.706 -18.119  1.00  0.290          H  
ATOM   5276 1HB  ARG A 343     -20.761  14.031 -20.753  1.00  0.390          H  
ATOM   5277 2HB  ARG A 343     -22.288  14.141 -19.910  1.00  0.390          H  
ATOM   5278 1HG  ARG A 343     -19.732  15.011 -18.622  1.00  0.390          H  
ATOM   5279 2HG  ARG A 343     -20.725  16.051 -19.611  1.00  0.390          H  
ATOM   5280 1HD  ARG A 343     -21.661  14.631 -17.208  1.00  0.390          H  
ATOM   5281 2HD  ARG A 343     -20.895  16.170 -17.146  1.00  0.390          H  
ATOM   5282  HE  ARG A 343     -22.780  16.681 -18.894  1.00  0.390          H  
ATOM   5283 1HH1 ARG A 343     -23.057  14.864 -15.825  1.00  0.390          H  
ATOM   5284 2HH1 ARG A 343     -24.664  15.456 -15.517  1.00  0.390          H  
ATOM   5285 1HH2 ARG A 343     -24.805  17.323 -18.519  1.00  0.390          H  
ATOM   5286 2HH2 ARG A 343     -25.705  16.813 -17.121  1.00  0.390          H  
ATOM   5287  N   SER A 344     -21.093  10.905 -20.828  1.00  0.260          N  
ATOM   5288  CA  SER A 344     -21.693   9.832 -21.623  1.00  0.270          C  
ATOM   5289  C   SER A 344     -21.749   8.507 -20.838  1.00  0.270          C  
ATOM   5290  O   SER A 344     -22.304   7.506 -21.321  1.00  0.320          O  
ATOM   5291  CB  SER A 344     -20.882   9.560 -22.883  1.00  0.370          C  
ATOM   5292  OG  SER A 344     -19.738   8.791 -22.602  1.00  0.370          O  
ATOM   5293  H   SER A 344     -20.153  11.222 -21.090  1.00  0.310          H  
ATOM   5294  HA  SER A 344     -22.708  10.126 -21.894  1.00  0.320          H  
ATOM   5295 1HB  SER A 344     -21.493   9.047 -23.611  1.00  0.450          H  
ATOM   5296 2HB  SER A 344     -20.579  10.511 -23.322  1.00  0.450          H  
ATOM   5297  HG  SER A 344     -19.168   9.318 -22.010  1.00  0.450          H  
ATOM   5298  N   GLU A 345     -21.100   8.441 -19.667  1.00  0.230          N  
ATOM   5299  CA  GLU A 345     -21.077   7.193 -18.921  1.00  0.240          C  
ATOM   5300  C   GLU A 345     -22.093   7.134 -17.789  1.00  0.240          C  
ATOM   5301  O   GLU A 345     -22.369   8.115 -17.091  1.00  0.260          O  
ATOM   5302  CB  GLU A 345     -19.689   6.948 -18.313  1.00  0.330          C  
ATOM   5303  CG  GLU A 345     -18.553   6.721 -19.310  1.00  0.330          C  
ATOM   5304  CD  GLU A 345     -17.229   6.418 -18.610  1.00  0.330          C  
ATOM   5305  OE1 GLU A 345     -17.174   6.586 -17.417  1.00  0.330          O  
ATOM   5306  OE2 GLU A 345     -16.314   5.922 -19.241  1.00  0.330          O  
ATOM   5307  H   GLU A 345     -20.641   9.265 -19.267  1.00  0.280          H  
ATOM   5308  HA  GLU A 345     -21.301   6.378 -19.606  1.00  0.290          H  
ATOM   5309 1HB  GLU A 345     -19.413   7.812 -17.704  1.00  0.400          H  
ATOM   5310 2HB  GLU A 345     -19.734   6.083 -17.650  1.00  0.400          H  
ATOM   5311 1HG  GLU A 345     -18.815   5.888 -19.960  1.00  0.400          H  
ATOM   5312 2HG  GLU A 345     -18.443   7.607 -19.927  1.00  0.400          H  
ATOM   5313  N   VAL A 346     -22.633   5.952 -17.563  1.00  0.250          N  
ATOM   5314  CA  VAL A 346     -23.481   5.778 -16.407  1.00  0.250          C  
ATOM   5315  C   VAL A 346     -22.969   4.572 -15.642  1.00  0.270          C  
ATOM   5316  O   VAL A 346     -22.979   3.446 -16.142  1.00  0.350          O  
ATOM   5317  CB  VAL A 346     -24.964   5.641 -16.774  1.00  0.350          C  
ATOM   5318  CG1 VAL A 346     -25.718   5.479 -15.534  1.00  0.350          C  
ATOM   5319  CG2 VAL A 346     -25.455   6.889 -17.507  1.00  0.350          C  
ATOM   5320  H   VAL A 346     -22.387   5.164 -18.172  1.00  0.300          H  
ATOM   5321  HA  VAL A 346     -23.385   6.648 -15.758  1.00  0.300          H  
ATOM   5322  HB  VAL A 346     -25.118   4.760 -17.392  1.00  0.420          H  
ATOM   5323 1HG1 VAL A 346     -26.769   5.403 -15.750  1.00  0.420          H  
ATOM   5324 2HG1 VAL A 346     -25.393   4.613 -14.999  1.00  0.420          H  
ATOM   5325 3HG1 VAL A 346     -25.537   6.348 -14.938  1.00  0.420          H  
ATOM   5326 1HG2 VAL A 346     -26.516   6.784 -17.737  1.00  0.420          H  
ATOM   5327 2HG2 VAL A 346     -25.307   7.765 -16.876  1.00  0.420          H  
ATOM   5328 3HG2 VAL A 346     -24.898   7.020 -18.432  1.00  0.420          H  
ATOM   5329  N   GLU A 347     -22.560   4.797 -14.408  1.00  0.230          N  
ATOM   5330  CA  GLU A 347     -21.962   3.738 -13.618  1.00  0.240          C  
ATOM   5331  C   GLU A 347     -22.338   3.843 -12.168  1.00  0.230          C  
ATOM   5332  O   GLU A 347     -22.413   4.951 -11.649  1.00  0.240          O  
ATOM   5333  CB  GLU A 347     -20.433   3.819 -13.748  1.00  0.330          C  
ATOM   5334  CG  GLU A 347     -19.637   2.752 -13.001  1.00  0.330          C  
ATOM   5335  CD  GLU A 347     -18.150   2.880 -13.237  1.00  0.330          C  
ATOM   5336  OE1 GLU A 347     -17.747   3.812 -13.893  1.00  0.330          O  
ATOM   5337  OE2 GLU A 347     -17.414   2.048 -12.768  1.00  0.330          O  
ATOM   5338  H   GLU A 347     -22.611   5.736 -14.034  1.00  0.280          H  
ATOM   5339  HA  GLU A 347     -22.315   2.791 -13.997  1.00  0.290          H  
ATOM   5340 1HB  GLU A 347     -20.160   3.751 -14.797  1.00  0.400          H  
ATOM   5341 2HB  GLU A 347     -20.094   4.786 -13.393  1.00  0.400          H  
ATOM   5342 1HG  GLU A 347     -19.822   2.845 -11.938  1.00  0.400          H  
ATOM   5343 2HG  GLU A 347     -19.979   1.770 -13.298  1.00  0.400          H  
ATOM   5344  N   LEU A 348     -22.602   2.712 -11.528  1.00  0.240          N  
ATOM   5345  CA  LEU A 348     -22.867   2.703 -10.091  1.00  0.240          C  
ATOM   5346  C   LEU A 348     -21.687   2.304  -9.239  1.00  0.240          C  
ATOM   5347  O   LEU A 348     -20.795   1.562  -9.656  1.00  0.260          O  
ATOM   5348  CB  LEU A 348     -24.016   1.762  -9.687  1.00  0.340          C  
ATOM   5349  CG  LEU A 348     -25.418   2.042 -10.189  1.00  0.340          C  
ATOM   5350  CD1 LEU A 348     -26.314   0.910  -9.735  1.00  0.340          C  
ATOM   5351  CD2 LEU A 348     -25.926   3.353  -9.594  1.00  0.340          C  
ATOM   5352  H   LEU A 348     -22.558   1.836 -12.063  1.00  0.290          H  
ATOM   5353  HA  LEU A 348     -23.126   3.714  -9.790  1.00  0.290          H  
ATOM   5354 1HB  LEU A 348     -23.755   0.763 -10.023  1.00  0.400          H  
ATOM   5355 2HB  LEU A 348     -24.060   1.742  -8.594  1.00  0.400          H  
ATOM   5356  HG  LEU A 348     -25.434   2.093 -11.279  1.00  0.400          H  
ATOM   5357 1HD1 LEU A 348     -27.322   1.102 -10.072  1.00  0.400          H  
ATOM   5358 2HD1 LEU A 348     -25.956  -0.028 -10.156  1.00  0.400          H  
ATOM   5359 3HD1 LEU A 348     -26.305   0.847  -8.651  1.00  0.400          H  
ATOM   5360 1HD2 LEU A 348     -26.938   3.508  -9.925  1.00  0.400          H  
ATOM   5361 2HD2 LEU A 348     -25.911   3.296  -8.508  1.00  0.400          H  
ATOM   5362 3HD2 LEU A 348     -25.309   4.181  -9.913  1.00  0.400          H  
ATOM   5363  N   GLU A 349     -21.727   2.787  -8.010  1.00  0.230          N  
ATOM   5364  CA  GLU A 349     -20.811   2.409  -6.951  1.00  0.240          C  
ATOM   5365  C   GLU A 349     -21.621   2.268  -5.672  1.00  0.250          C  
ATOM   5366  O   GLU A 349     -22.643   2.943  -5.504  1.00  0.310          O  
ATOM   5367  CB  GLU A 349     -19.692   3.444  -6.815  1.00  0.330          C  
ATOM   5368  CG  GLU A 349     -20.172   4.885  -6.572  1.00  0.330          C  
ATOM   5369  CD  GLU A 349     -19.042   5.851  -6.485  1.00  0.330          C  
ATOM   5370  OE1 GLU A 349     -17.943   5.396  -6.349  1.00  0.330          O  
ATOM   5371  OE2 GLU A 349     -19.255   7.034  -6.640  1.00  0.330          O  
ATOM   5372  H   GLU A 349     -22.456   3.474  -7.787  1.00  0.280          H  
ATOM   5373  HA  GLU A 349     -20.369   1.442  -7.187  1.00  0.290          H  
ATOM   5374 1HB  GLU A 349     -19.051   3.169  -5.976  1.00  0.400          H  
ATOM   5375 2HB  GLU A 349     -19.078   3.427  -7.709  1.00  0.400          H  
ATOM   5376 1HG  GLU A 349     -20.831   5.188  -7.389  1.00  0.400          H  
ATOM   5377 2HG  GLU A 349     -20.747   4.921  -5.656  1.00  0.400          H  
ATOM   5378  N   VAL A 350     -21.215   1.367  -4.779  1.00  0.240          N  
ATOM   5379  CA  VAL A 350     -21.990   1.220  -3.559  1.00  0.250          C  
ATOM   5380  C   VAL A 350     -21.096   1.390  -2.330  1.00  0.250          C  
ATOM   5381  O   VAL A 350     -20.082   0.707  -2.172  1.00  0.270          O  
ATOM   5382  CB  VAL A 350     -22.747  -0.125  -3.571  1.00  0.350          C  
ATOM   5383  CG1 VAL A 350     -23.565  -0.241  -2.337  1.00  0.350          C  
ATOM   5384  CG2 VAL A 350     -23.640  -0.206  -4.820  1.00  0.350          C  
ATOM   5385  H   VAL A 350     -20.376   0.821  -4.934  1.00  0.290          H  
ATOM   5386  HA  VAL A 350     -22.738   2.007  -3.528  1.00  0.300          H  
ATOM   5387  HB  VAL A 350     -22.035  -0.952  -3.564  1.00  0.420          H  
ATOM   5388 1HG1 VAL A 350     -24.095  -1.186  -2.333  1.00  0.420          H  
ATOM   5389 2HG1 VAL A 350     -22.938  -0.182  -1.479  1.00  0.420          H  
ATOM   5390 3HG1 VAL A 350     -24.284   0.577  -2.309  1.00  0.420          H  
ATOM   5391 1HG2 VAL A 350     -24.190  -1.136  -4.815  1.00  0.420          H  
ATOM   5392 2HG2 VAL A 350     -24.327   0.619  -4.813  1.00  0.420          H  
ATOM   5393 3HG2 VAL A 350     -23.035  -0.153  -5.720  1.00  0.420          H  
ATOM   5394  N   LEU A 351     -21.478   2.365  -1.516  1.00  0.240          N  
ATOM   5395  CA  LEU A 351     -20.783   2.830  -0.320  1.00  0.240          C  
ATOM   5396  C   LEU A 351     -21.543   2.539   0.968  1.00  0.260          C  
ATOM   5397  O   LEU A 351     -22.703   2.131   0.935  1.00  0.250          O  
ATOM   5398  CB  LEU A 351     -20.563   4.347  -0.421  1.00  0.340          C  
ATOM   5399  CG  LEU A 351     -19.418   4.881  -1.350  1.00  0.340          C  
ATOM   5400  CD1 LEU A 351     -19.790   4.723  -2.850  1.00  0.340          C  
ATOM   5401  CD2 LEU A 351     -19.204   6.353  -1.003  1.00  0.340          C  
ATOM   5402  H   LEU A 351     -22.367   2.809  -1.757  1.00  0.290          H  
ATOM   5403  HA  LEU A 351     -19.819   2.325  -0.268  1.00  0.290          H  
ATOM   5404 1HB  LEU A 351     -21.493   4.784  -0.786  1.00  0.400          H  
ATOM   5405 2HB  LEU A 351     -20.387   4.739   0.576  1.00  0.400          H  
ATOM   5406  HG  LEU A 351     -18.494   4.328  -1.173  1.00  0.400          H  
ATOM   5407 1HD1 LEU A 351     -18.990   5.128  -3.468  1.00  0.400          H  
ATOM   5408 2HD1 LEU A 351     -19.916   3.698  -3.112  1.00  0.400          H  
ATOM   5409 3HD1 LEU A 351     -20.708   5.251  -3.058  1.00  0.400          H  
ATOM   5410 1HD2 LEU A 351     -18.420   6.769  -1.617  1.00  0.400          H  
ATOM   5411 2HD2 LEU A 351     -20.125   6.898  -1.178  1.00  0.400          H  
ATOM   5412 3HD2 LEU A 351     -18.924   6.446   0.046  1.00  0.400          H  
ATOM   5413  N   GLY A 352     -20.904   2.785   2.110  1.00  0.310          N  
ATOM   5414  CA  GLY A 352     -21.594   2.616   3.385  1.00  0.350          C  
ATOM   5415  C   GLY A 352     -21.377   1.235   3.959  1.00  0.420          C  
ATOM   5416  O   GLY A 352     -20.344   0.600   3.722  1.00  0.670          O  
ATOM   5417  H   GLY A 352     -19.940   3.091   2.097  1.00  0.370          H  
ATOM   5418 1HA  GLY A 352     -21.238   3.364   4.094  1.00  0.420          H  
ATOM   5419 2HA  GLY A 352     -22.664   2.791   3.255  1.00  0.420          H  
ATOM   5420  N   ASP A 353     -22.344   0.761   4.729  1.00  0.850          N  
ATOM   5421  CA  ASP A 353     -22.214  -0.489   5.461  1.00  1.060          C  
ATOM   5422  C   ASP A 353     -22.476  -1.676   4.556  1.00  0.780          C  
ATOM   5423  O   ASP A 353     -23.438  -2.421   4.741  1.00  1.260          O  
ATOM   5424  CB  ASP A 353     -23.238  -0.561   6.571  1.00  1.400          C  
ATOM   5425  CG  ASP A 353     -23.089   0.433   7.697  1.00  1.400          C  
ATOM   5426  OD1 ASP A 353     -21.990   0.750   8.104  1.00  1.400          O  
ATOM   5427  OD2 ASP A 353     -24.139   0.885   8.151  1.00  1.400          O  
ATOM   5428  H   ASP A 353     -23.202   1.305   4.832  1.00  1.020          H  
ATOM   5429  HA  ASP A 353     -21.205  -0.564   5.867  1.00  1.270          H  
ATOM   5430 1HB  ASP A 353     -24.211  -0.426   6.123  1.00  1.680          H  
ATOM   5431 2HB  ASP A 353     -23.200  -1.549   6.992  1.00  1.680          H  
ATOM   5432  N   THR A 354     -21.590  -1.867   3.598  1.00  0.590          N  
ATOM   5433  CA  THR A 354     -21.739  -2.921   2.618  1.00  0.820          C  
ATOM   5434  C   THR A 354     -21.069  -4.193   3.101  1.00  0.630          C  
ATOM   5435  O   THR A 354     -21.456  -5.298   2.716  1.00  0.500          O  
ATOM   5436  CB  THR A 354     -21.128  -2.447   1.288  1.00  1.060          C  
ATOM   5437  OG1 THR A 354     -19.727  -2.190   1.471  1.00  1.060          O  
ATOM   5438  CG2 THR A 354     -21.793  -1.173   0.860  1.00  1.060          C  
ATOM   5439  H   THR A 354     -20.820  -1.197   3.521  1.00  0.710          H  
ATOM   5440  HA  THR A 354     -22.798  -3.126   2.474  1.00  0.980          H  
ATOM   5441  HB  THR A 354     -21.263  -3.202   0.520  1.00  1.270          H  
ATOM   5442  HG1 THR A 354     -19.229  -3.023   1.307  1.00  1.270          H  
ATOM   5443 1HG2 THR A 354     -21.339  -0.843  -0.069  1.00  1.270          H  
ATOM   5444 2HG2 THR A 354     -22.843  -1.360   0.716  1.00  1.270          H  
ATOM   5445 3HG2 THR A 354     -21.664  -0.409   1.607  1.00  1.270          H  
ATOM   5446  N   GLU A 355     -20.116  -4.046   4.015  1.00  0.760          N  
ATOM   5447  CA  GLU A 355     -19.393  -5.181   4.547  1.00  0.790          C  
ATOM   5448  C   GLU A 355     -20.376  -6.135   5.198  1.00  0.860          C  
ATOM   5449  O   GLU A 355     -21.191  -5.733   6.027  1.00  1.440          O  
ATOM   5450  CB  GLU A 355     -18.335  -4.718   5.552  1.00  1.090          C  
ATOM   5451  CG  GLU A 355     -17.443  -5.825   6.113  1.00  1.090          C  
ATOM   5452  CD  GLU A 355     -16.566  -6.448   5.059  1.00  1.090          C  
ATOM   5453  OE1 GLU A 355     -16.387  -5.839   4.030  1.00  1.090          O  
ATOM   5454  OE2 GLU A 355     -16.098  -7.538   5.269  1.00  1.090          O  
ATOM   5455  H   GLU A 355     -19.843  -3.117   4.298  1.00  0.910          H  
ATOM   5456  HA  GLU A 355     -18.899  -5.697   3.721  1.00  0.950          H  
ATOM   5457 1HB  GLU A 355     -17.691  -3.975   5.082  1.00  1.310          H  
ATOM   5458 2HB  GLU A 355     -18.828  -4.234   6.395  1.00  1.310          H  
ATOM   5459 1HG  GLU A 355     -16.806  -5.397   6.887  1.00  1.310          H  
ATOM   5460 2HG  GLU A 355     -18.058  -6.592   6.578  1.00  1.310          H  
ATOM   5461  N   GLY A 356     -20.274  -7.413   4.857  1.00  0.530          N  
ATOM   5462  CA  GLY A 356     -21.174  -8.417   5.402  1.00  0.530          C  
ATOM   5463  C   GLY A 356     -22.280  -8.781   4.416  1.00  0.470          C  
ATOM   5464  O   GLY A 356     -22.976  -9.779   4.607  1.00  0.510          O  
ATOM   5465  H   GLY A 356     -19.575  -7.685   4.176  1.00  0.640          H  
ATOM   5466 1HA  GLY A 356     -20.604  -9.310   5.658  1.00  0.640          H  
ATOM   5467 2HA  GLY A 356     -21.616  -8.046   6.325  1.00  0.640          H  
ATOM   5468  N   LEU A 357     -22.435  -7.994   3.354  1.00  0.420          N  
ATOM   5469  CA  LEU A 357     -23.433  -8.295   2.340  1.00  0.440          C  
ATOM   5470  C   LEU A 357     -22.763  -8.823   1.103  1.00  0.470          C  
ATOM   5471  O   LEU A 357     -21.619  -8.488   0.797  1.00  0.550          O  
ATOM   5472  CB  LEU A 357     -24.237  -7.041   1.905  1.00  0.610          C  
ATOM   5473  CG  LEU A 357     -25.415  -6.517   2.776  1.00  0.610          C  
ATOM   5474  CD1 LEU A 357     -26.473  -7.589   2.891  1.00  0.610          C  
ATOM   5475  CD2 LEU A 357     -24.915  -6.070   4.164  1.00  0.610          C  
ATOM   5476  H   LEU A 357     -21.870  -7.145   3.248  1.00  0.500          H  
ATOM   5477  HA  LEU A 357     -24.096  -9.073   2.705  1.00  0.530          H  
ATOM   5478 1HB  LEU A 357     -23.539  -6.219   1.798  1.00  0.730          H  
ATOM   5479 2HB  LEU A 357     -24.646  -7.246   0.913  1.00  0.730          H  
ATOM   5480  HG  LEU A 357     -25.865  -5.669   2.273  1.00  0.730          H  
ATOM   5481 1HD1 LEU A 357     -27.298  -7.209   3.469  1.00  0.730          H  
ATOM   5482 2HD1 LEU A 357     -26.822  -7.872   1.900  1.00  0.730          H  
ATOM   5483 3HD1 LEU A 357     -26.069  -8.458   3.384  1.00  0.730          H  
ATOM   5484 1HD2 LEU A 357     -25.754  -5.685   4.743  1.00  0.730          H  
ATOM   5485 2HD2 LEU A 357     -24.479  -6.906   4.693  1.00  0.730          H  
ATOM   5486 3HD2 LEU A 357     -24.160  -5.283   4.054  1.00  0.730          H  
ATOM   5487  N   ASN A 358     -23.487  -9.668   0.396  1.00  0.410          N  
ATOM   5488  CA  ASN A 358     -23.064 -10.160  -0.892  1.00  0.420          C  
ATOM   5489  C   ASN A 358     -23.782  -9.372  -1.970  1.00  0.400          C  
ATOM   5490  O   ASN A 358     -25.021  -9.314  -1.973  1.00  0.400          O  
ATOM   5491  CB  ASN A 358     -23.339 -11.643  -1.018  1.00  0.580          C  
ATOM   5492  CG  ASN A 358     -22.492 -12.476  -0.106  1.00  0.580          C  
ATOM   5493  OD1 ASN A 358     -21.290 -12.233   0.035  1.00  0.580          O  
ATOM   5494  ND2 ASN A 358     -23.074 -13.474   0.502  1.00  0.580          N  
ATOM   5495  H   ASN A 358     -24.397  -9.965   0.757  1.00  0.490          H  
ATOM   5496  HA  ASN A 358     -21.995  -9.984  -1.012  1.00  0.500          H  
ATOM   5497 1HB  ASN A 358     -24.379 -11.830  -0.776  1.00  0.700          H  
ATOM   5498 2HB  ASN A 358     -23.176 -11.958  -2.047  1.00  0.700          H  
ATOM   5499 1HD2 ASN A 358     -22.524 -14.069   1.089  1.00  0.700          H  
ATOM   5500 2HD2 ASN A 358     -24.046 -13.658   0.361  1.00  0.700          H  
ATOM   5501  N   LEU A 359     -23.038  -8.670  -2.821  1.00  0.380          N  
ATOM   5502  CA  LEU A 359     -23.726  -7.905  -3.860  1.00  0.360          C  
ATOM   5503  C   LEU A 359     -23.424  -8.481  -5.236  1.00  0.360          C  
ATOM   5504  O   LEU A 359     -22.331  -8.997  -5.484  1.00  0.380          O  
ATOM   5505  CB  LEU A 359     -23.407  -6.396  -3.843  1.00  0.510          C  
ATOM   5506  CG  LEU A 359     -23.655  -5.596  -2.504  1.00  0.510          C  
ATOM   5507  CD1 LEU A 359     -23.276  -4.122  -2.724  1.00  0.510          C  
ATOM   5508  CD2 LEU A 359     -25.064  -5.700  -2.070  1.00  0.510          C  
ATOM   5509  H   LEU A 359     -22.013  -8.736  -2.768  1.00  0.460          H  
ATOM   5510  HA  LEU A 359     -24.793  -8.011  -3.714  1.00  0.430          H  
ATOM   5511 1HB  LEU A 359     -22.374  -6.255  -4.134  1.00  0.610          H  
ATOM   5512 2HB  LEU A 359     -24.034  -5.930  -4.604  1.00  0.610          H  
ATOM   5513  HG  LEU A 359     -23.025  -6.005  -1.727  1.00  0.610          H  
ATOM   5514 1HD1 LEU A 359     -23.418  -3.567  -1.797  1.00  0.610          H  
ATOM   5515 2HD1 LEU A 359     -22.238  -4.034  -3.039  1.00  0.610          H  
ATOM   5516 3HD1 LEU A 359     -23.915  -3.704  -3.494  1.00  0.610          H  
ATOM   5517 1HD2 LEU A 359     -25.209  -5.138  -1.147  1.00  0.610          H  
ATOM   5518 2HD2 LEU A 359     -25.695  -5.298  -2.853  1.00  0.610          H  
ATOM   5519 3HD2 LEU A 359     -25.309  -6.734  -1.893  1.00  0.610          H  
ATOM   5520  N   SER A 360     -24.384  -8.340  -6.142  1.00  0.360          N  
ATOM   5521  CA  SER A 360     -24.227  -8.782  -7.534  1.00  0.370          C  
ATOM   5522  C   SER A 360     -24.919  -7.830  -8.493  1.00  0.360          C  
ATOM   5523  O   SER A 360     -26.019  -7.329  -8.238  1.00  0.360          O  
ATOM   5524  CB  SER A 360     -24.733 -10.189  -7.742  1.00  0.510          C  
ATOM   5525  OG  SER A 360     -24.614 -10.548  -9.092  1.00  0.510          O  
ATOM   5526  H   SER A 360     -25.264  -7.928  -5.818  1.00  0.430          H  
ATOM   5527  HA  SER A 360     -23.164  -8.776  -7.774  1.00  0.440          H  
ATOM   5528 1HB  SER A 360     -24.151 -10.876  -7.127  1.00  0.620          H  
ATOM   5529 2HB  SER A 360     -25.760 -10.267  -7.431  1.00  0.620          H  
ATOM   5530  HG  SER A 360     -24.920 -11.457  -9.151  1.00  0.620          H  
ATOM   5531  N   PHE A 361     -24.241  -7.505  -9.590  1.00  0.360          N  
ATOM   5532  CA  PHE A 361     -24.793  -6.496 -10.482  1.00  0.350          C  
ATOM   5533  C   PHE A 361     -24.905  -6.856 -11.958  1.00  0.360          C  
ATOM   5534  O   PHE A 361     -24.026  -7.535 -12.519  1.00  0.370          O  
ATOM   5535  CB  PHE A 361     -23.882  -5.278 -10.406  1.00  0.490          C  
ATOM   5536  CG  PHE A 361     -23.751  -4.653  -9.034  1.00  0.490          C  
ATOM   5537  CD1 PHE A 361     -22.836  -5.162  -8.105  1.00  0.490          C  
ATOM   5538  CD2 PHE A 361     -24.482  -3.540  -8.690  1.00  0.490          C  
ATOM   5539  CE1 PHE A 361     -22.683  -4.583  -6.877  1.00  0.490          C  
ATOM   5540  CE2 PHE A 361     -24.315  -2.952  -7.454  1.00  0.490          C  
ATOM   5541  CZ  PHE A 361     -23.416  -3.485  -6.551  1.00  0.490          C  
ATOM   5542  H   PHE A 361     -23.358  -7.949  -9.787  1.00  0.430          H  
ATOM   5543  HA  PHE A 361     -25.785  -6.233 -10.127  1.00  0.420          H  
ATOM   5544 1HB  PHE A 361     -22.889  -5.550 -10.755  1.00  0.590          H  
ATOM   5545 2HB  PHE A 361     -24.256  -4.518 -11.095  1.00  0.590          H  
ATOM   5546  HD1 PHE A 361     -22.236  -6.032  -8.364  1.00  0.590          H  
ATOM   5547  HD2 PHE A 361     -25.185  -3.124  -9.415  1.00  0.590          H  
ATOM   5548  HE1 PHE A 361     -21.966  -4.992  -6.161  1.00  0.590          H  
ATOM   5549  HE2 PHE A 361     -24.892  -2.064  -7.188  1.00  0.590          H  
ATOM   5550  HZ  PHE A 361     -23.278  -3.030  -5.583  1.00  0.590          H  
ATOM   5551  N   THR A 362     -25.964  -6.309 -12.575  1.00  0.360          N  
ATOM   5552  CA  THR A 362     -26.153  -6.324 -14.035  1.00  0.370          C  
ATOM   5553  C   THR A 362     -26.458  -4.911 -14.543  1.00  0.360          C  
ATOM   5554  O   THR A 362     -27.321  -4.198 -14.012  1.00  0.440          O  
ATOM   5555  CB  THR A 362     -27.265  -7.309 -14.504  1.00  0.510          C  
ATOM   5556  OG1 THR A 362     -26.911  -8.644 -14.118  1.00  0.510          O  
ATOM   5557  CG2 THR A 362     -27.466  -7.256 -16.052  1.00  0.510          C  
ATOM   5558  H   THR A 362     -26.651  -5.850 -11.965  1.00  0.430          H  
ATOM   5559  HA  THR A 362     -25.220  -6.638 -14.493  1.00  0.440          H  
ATOM   5560  HB  THR A 362     -28.189  -7.051 -14.048  1.00  0.620          H  
ATOM   5561  HG1 THR A 362     -26.937  -8.710 -13.161  1.00  0.620          H  
ATOM   5562 1HG2 THR A 362     -28.248  -7.957 -16.333  1.00  0.620          H  
ATOM   5563 2HG2 THR A 362     -27.760  -6.258 -16.368  1.00  0.620          H  
ATOM   5564 3HG2 THR A 362     -26.556  -7.529 -16.547  1.00  0.620          H  
ATOM   5565  N   ALA A 363     -25.742  -4.495 -15.581  1.00  0.340          N  
ATOM   5566  CA  ALA A 363     -26.004  -3.197 -16.182  1.00  0.340          C  
ATOM   5567  C   ALA A 363     -26.914  -3.409 -17.375  1.00  0.350          C  
ATOM   5568  O   ALA A 363     -26.695  -4.327 -18.172  1.00  0.400          O  
ATOM   5569  CB  ALA A 363     -24.704  -2.499 -16.578  1.00  0.480          C  
ATOM   5570  H   ALA A 363     -25.036  -5.132 -15.963  1.00  0.410          H  
ATOM   5571  HA  ALA A 363     -26.538  -2.577 -15.466  1.00  0.410          H  
ATOM   5572 1HB  ALA A 363     -24.932  -1.530 -17.015  1.00  0.570          H  
ATOM   5573 2HB  ALA A 363     -24.093  -2.362 -15.694  1.00  0.570          H  
ATOM   5574 3HB  ALA A 363     -24.163  -3.085 -17.294  1.00  0.570          H  
ATOM   5575  N   ILE A 364     -27.950  -2.589 -17.497  1.00  0.350          N  
ATOM   5576  CA  ILE A 364     -28.868  -2.704 -18.613  1.00  0.380          C  
ATOM   5577  C   ILE A 364     -28.768  -1.451 -19.453  1.00  0.380          C  
ATOM   5578  O   ILE A 364     -29.190  -0.354 -19.055  1.00  0.400          O  
ATOM   5579  CB  ILE A 364     -30.311  -2.930 -18.141  1.00  0.520          C  
ATOM   5580  CG1 ILE A 364     -30.393  -4.198 -17.265  1.00  0.520          C  
ATOM   5581  CG2 ILE A 364     -31.227  -3.050 -19.349  1.00  0.520          C  
ATOM   5582  CD1 ILE A 364     -30.314  -3.959 -15.769  1.00  0.520          C  
ATOM   5583  H   ILE A 364     -28.134  -1.871 -16.796  1.00  0.420          H  
ATOM   5584  HA  ILE A 364     -28.579  -3.551 -19.217  1.00  0.460          H  
ATOM   5585  HB  ILE A 364     -30.617  -2.100 -17.534  1.00  0.620          H  
ATOM   5586 1HG1 ILE A 364     -31.325  -4.708 -17.476  1.00  0.620          H  
ATOM   5587 2HG1 ILE A 364     -29.565  -4.847 -17.531  1.00  0.620          H  
ATOM   5588 1HG2 ILE A 364     -32.250  -3.204 -19.017  1.00  0.620          H  
ATOM   5589 2HG2 ILE A 364     -31.179  -2.138 -19.946  1.00  0.620          H  
ATOM   5590 3HG2 ILE A 364     -30.906  -3.897 -19.955  1.00  0.620          H  
ATOM   5591 1HD1 ILE A 364     -30.370  -4.911 -15.253  1.00  0.620          H  
ATOM   5592 2HD1 ILE A 364     -29.388  -3.484 -15.509  1.00  0.620          H  
ATOM   5593 3HD1 ILE A 364     -31.139  -3.325 -15.452  1.00  0.620          H  
ATOM   5594  N   CYS A 365     -28.226  -1.610 -20.642  1.00  0.380          N  
ATOM   5595  CA  CYS A 365     -27.894  -0.440 -21.432  1.00  0.420          C  
ATOM   5596  C   CYS A 365     -28.777  -0.304 -22.663  1.00  0.500          C  
ATOM   5597  O   CYS A 365     -29.201  -1.293 -23.265  1.00  1.200          O  
ATOM   5598  CB  CYS A 365     -26.433  -0.531 -21.856  1.00  0.570          C  
ATOM   5599  SG  CYS A 365     -25.280  -0.812 -20.452  1.00  0.570          S  
ATOM   5600  H   CYS A 365     -27.970  -2.547 -20.949  1.00  0.460          H  
ATOM   5601  HA  CYS A 365     -28.027   0.446 -20.812  1.00  0.500          H  
ATOM   5602 1HB  CYS A 365     -26.313  -1.340 -22.567  1.00  0.690          H  
ATOM   5603 2HB  CYS A 365     -26.139   0.394 -22.356  1.00  0.690          H  
ATOM   5604  N   ASN A 366     -29.027   0.937 -23.053  1.00  0.820          N  
ATOM   5605  CA  ASN A 366     -29.800   1.269 -24.240  1.00  1.050          C  
ATOM   5606  C   ASN A 366     -31.099   0.454 -24.327  1.00  0.920          C  
ATOM   5607  O   ASN A 366     -31.900   0.438 -23.388  1.00  1.730          O  
ATOM   5608  CB  ASN A 366     -28.938   1.101 -25.471  1.00  1.380          C  
ATOM   5609  CG  ASN A 366     -27.754   2.009 -25.430  1.00  1.380          C  
ATOM   5610  OD1 ASN A 366     -27.787   3.078 -24.804  1.00  1.380          O  
ATOM   5611  ND2 ASN A 366     -26.701   1.610 -26.086  1.00  1.380          N  
ATOM   5612  H   ASN A 366     -28.657   1.700 -22.499  1.00  0.980          H  
ATOM   5613  HA  ASN A 366     -30.093   2.320 -24.173  1.00  1.260          H  
ATOM   5614 1HB  ASN A 366     -28.596   0.065 -25.556  1.00  1.650          H  
ATOM   5615 2HB  ASN A 366     -29.515   1.342 -26.362  1.00  1.650          H  
ATOM   5616 1HD2 ASN A 366     -25.873   2.176 -26.101  1.00  1.650          H  
ATOM   5617 2HD2 ASN A 366     -26.718   0.737 -26.577  1.00  1.650          H  
ATOM   5618  N   ASN A 367     -31.306  -0.273 -25.429  1.00  0.960          N  
ATOM   5619  CA  ASN A 367     -32.539  -1.042 -25.585  1.00  1.410          C  
ATOM   5620  C   ASN A 367     -32.457  -2.442 -24.974  1.00  1.100          C  
ATOM   5621  O   ASN A 367     -32.553  -3.444 -25.688  1.00  1.540          O  
ATOM   5622  CB  ASN A 367     -32.936  -1.126 -27.050  1.00  1.790          C  
ATOM   5623  CG  ASN A 367     -34.359  -1.645 -27.247  1.00  1.790          C  
ATOM   5624  OD1 ASN A 367     -35.168  -1.619 -26.311  1.00  1.790          O  
ATOM   5625  ND2 ASN A 367     -34.670  -2.095 -28.441  1.00  1.790          N  
ATOM   5626  H   ASN A 367     -30.625  -0.280 -26.171  1.00  1.150          H  
ATOM   5627  HA  ASN A 367     -33.335  -0.514 -25.057  1.00  1.690          H  
ATOM   5628 1HB  ASN A 367     -32.860  -0.140 -27.507  1.00  2.150          H  
ATOM   5629 2HB  ASN A 367     -32.252  -1.784 -27.572  1.00  2.150          H  
ATOM   5630 1HD2 ASN A 367     -35.592  -2.444 -28.624  1.00  2.150          H  
ATOM   5631 2HD2 ASN A 367     -33.987  -2.093 -29.167  1.00  2.150          H  
ATOM   5632  N   GLY A 368     -32.280  -2.490 -23.656  1.00  0.900          N  
ATOM   5633  CA  GLY A 368     -32.234  -3.743 -22.906  1.00  1.280          C  
ATOM   5634  C   GLY A 368     -30.982  -4.637 -23.037  1.00  1.070          C  
ATOM   5635  O   GLY A 368     -31.107  -5.857 -22.911  1.00  1.530          O  
ATOM   5636  H   GLY A 368     -32.213  -1.584 -23.181  1.00  1.080          H  
ATOM   5637 1HA  GLY A 368     -32.380  -3.502 -21.862  1.00  1.540          H  
ATOM   5638 2HA  GLY A 368     -33.104  -4.329 -23.190  1.00  1.540          H  
ATOM   5639  N   THR A 369     -29.794  -4.092 -23.316  1.00  0.550          N  
ATOM   5640  CA  THR A 369     -28.620  -4.971 -23.447  1.00  0.490          C  
ATOM   5641  C   THR A 369     -28.134  -5.320 -22.050  1.00  0.440          C  
ATOM   5642  O   THR A 369     -27.909  -4.423 -21.241  1.00  0.450          O  
ATOM   5643  CB  THR A 369     -27.468  -4.317 -24.246  1.00  0.710          C  
ATOM   5644  OG1 THR A 369     -27.910  -3.998 -25.565  1.00  0.710          O  
ATOM   5645  CG2 THR A 369     -26.286  -5.293 -24.354  1.00  0.710          C  
ATOM   5646  H   THR A 369     -29.688  -3.079 -23.395  1.00  0.660          H  
ATOM   5647  HA  THR A 369     -28.916  -5.889 -23.955  1.00  0.590          H  
ATOM   5648  HB  THR A 369     -27.152  -3.405 -23.745  1.00  0.850          H  
ATOM   5649  HG1 THR A 369     -28.579  -3.310 -25.515  1.00  0.850          H  
ATOM   5650 1HG2 THR A 369     -25.485  -4.824 -24.921  1.00  0.850          H  
ATOM   5651 2HG2 THR A 369     -25.917  -5.556 -23.366  1.00  0.850          H  
ATOM   5652 3HG2 THR A 369     -26.608  -6.195 -24.866  1.00  0.850          H  
ATOM   5653  N   LEU A 370     -27.976  -6.612 -21.755  1.00  0.470          N  
ATOM   5654  CA  LEU A 370     -27.593  -7.019 -20.402  1.00  0.450          C  
ATOM   5655  C   LEU A 370     -26.129  -7.384 -20.227  1.00  0.420          C  
ATOM   5656  O   LEU A 370     -25.621  -8.313 -20.860  1.00  0.480          O  
ATOM   5657  CB  LEU A 370     -28.419  -8.242 -19.982  1.00  0.640          C  
ATOM   5658  CG  LEU A 370     -29.961  -8.111 -20.080  1.00  0.640          C  
ATOM   5659  CD1 LEU A 370     -30.587  -9.423 -19.658  1.00  0.640          C  
ATOM   5660  CD2 LEU A 370     -30.451  -6.975 -19.226  1.00  0.640          C  
ATOM   5661  H   LEU A 370     -28.156  -7.310 -22.465  1.00  0.560          H  
ATOM   5662  HA  LEU A 370     -27.788  -6.191 -19.723  1.00  0.540          H  
ATOM   5663 1HB  LEU A 370     -28.120  -9.085 -20.601  1.00  0.770          H  
ATOM   5664 2HB  LEU A 370     -28.170  -8.476 -18.946  1.00  0.770          H  
ATOM   5665  HG  LEU A 370     -30.245  -7.919 -21.119  1.00  0.770          H  
ATOM   5666 1HD1 LEU A 370     -31.671  -9.348 -19.745  1.00  0.770          H  
ATOM   5667 2HD1 LEU A 370     -30.226 -10.221 -20.306  1.00  0.770          H  
ATOM   5668 3HD1 LEU A 370     -30.319  -9.643 -18.625  1.00  0.770          H  
ATOM   5669 1HD2 LEU A 370     -31.533  -6.896 -19.311  1.00  0.770          H  
ATOM   5670 2HD2 LEU A 370     -30.179  -7.153 -18.189  1.00  0.770          H  
ATOM   5671 3HD2 LEU A 370     -30.006  -6.051 -19.569  1.00  0.770          H  
ATOM   5672  N   PHE A 371     -25.475  -6.684 -19.309  1.00  0.380          N  
ATOM   5673  CA  PHE A 371     -24.081  -6.926 -18.981  1.00  0.370          C  
ATOM   5674  C   PHE A 371     -23.969  -7.483 -17.570  1.00  0.370          C  
ATOM   5675  O   PHE A 371     -24.095  -6.751 -16.585  1.00  0.430          O  
ATOM   5676  CB  PHE A 371     -23.283  -5.641 -19.091  1.00  0.520          C  
ATOM   5677  CG  PHE A 371     -23.231  -5.087 -20.457  1.00  0.520          C  
ATOM   5678  CD1 PHE A 371     -24.208  -4.220 -20.905  1.00  0.520          C  
ATOM   5679  CD2 PHE A 371     -22.200  -5.428 -21.312  1.00  0.520          C  
ATOM   5680  CE1 PHE A 371     -24.147  -3.710 -22.174  1.00  0.520          C  
ATOM   5681  CE2 PHE A 371     -22.145  -4.913 -22.586  1.00  0.520          C  
ATOM   5682  CZ  PHE A 371     -23.123  -4.053 -23.015  1.00  0.520          C  
ATOM   5683  H   PHE A 371     -25.969  -5.914 -18.849  1.00  0.460          H  
ATOM   5684  HA  PHE A 371     -23.676  -7.660 -19.679  1.00  0.440          H  
ATOM   5685 1HB  PHE A 371     -23.724  -4.902 -18.451  1.00  0.630          H  
ATOM   5686 2HB  PHE A 371     -22.269  -5.815 -18.756  1.00  0.630          H  
ATOM   5687  HD1 PHE A 371     -25.033  -3.939 -20.238  1.00  0.630          H  
ATOM   5688  HD2 PHE A 371     -21.425  -6.113 -20.968  1.00  0.630          H  
ATOM   5689  HE1 PHE A 371     -24.914  -3.039 -22.513  1.00  0.630          H  
ATOM   5690  HE2 PHE A 371     -21.328  -5.188 -23.253  1.00  0.630          H  
ATOM   5691  HZ  PHE A 371     -23.087  -3.643 -24.022  1.00  0.630          H  
ATOM   5692  N   GLN A 372     -23.791  -8.795 -17.471  1.00  0.360          N  
ATOM   5693  CA  GLN A 372     -23.759  -9.482 -16.179  1.00  0.360          C  
ATOM   5694  C   GLN A 372     -22.380  -9.303 -15.549  1.00  0.360          C  
ATOM   5695  O   GLN A 372     -21.380  -9.449 -16.252  1.00  0.370          O  
ATOM   5696  CB  GLN A 372     -24.086 -10.967 -16.370  1.00  0.500          C  
ATOM   5697  CG  GLN A 372     -24.277 -11.748 -15.089  1.00  0.500          C  
ATOM   5698  CD  GLN A 372     -24.623 -13.193 -15.351  1.00  0.500          C  
ATOM   5699  OE1 GLN A 372     -25.582 -13.478 -16.074  1.00  0.500          O  
ATOM   5700  NE2 GLN A 372     -23.847 -14.122 -14.791  1.00  0.500          N  
ATOM   5701  H   GLN A 372     -23.690  -9.333 -18.324  1.00  0.430          H  
ATOM   5702  HA  GLN A 372     -24.501  -9.035 -15.516  1.00  0.430          H  
ATOM   5703 1HB  GLN A 372     -24.998 -11.061 -16.959  1.00  0.600          H  
ATOM   5704 2HB  GLN A 372     -23.282 -11.444 -16.930  1.00  0.600          H  
ATOM   5705 1HG  GLN A 372     -23.404 -11.702 -14.492  1.00  0.600          H  
ATOM   5706 2HG  GLN A 372     -25.108 -11.302 -14.544  1.00  0.600          H  
ATOM   5707 1HE2 GLN A 372     -24.037 -15.091 -14.944  1.00  0.600          H  
ATOM   5708 2HE2 GLN A 372     -23.043 -13.858 -14.209  1.00  0.600          H  
ATOM   5709  N   HIS A 373     -22.330  -9.041 -14.229  1.00  0.340          N  
ATOM   5710  CA  HIS A 373     -21.090  -8.809 -13.476  1.00  0.340          C  
ATOM   5711  C   HIS A 373     -20.476  -7.505 -13.950  1.00  0.320          C  
ATOM   5712  O   HIS A 373     -19.273  -7.402 -14.206  1.00  0.330          O  
ATOM   5713  CB  HIS A 373     -20.071  -9.955 -13.624  1.00  0.480          C  
ATOM   5714  CG  HIS A 373     -20.622 -11.287 -13.270  1.00  0.480          C  
ATOM   5715  ND1 HIS A 373     -20.995 -11.629 -11.982  1.00  0.480          N  
ATOM   5716  CD2 HIS A 373     -20.873 -12.362 -14.038  1.00  0.480          C  
ATOM   5717  CE1 HIS A 373     -21.468 -12.861 -11.982  1.00  0.480          C  
ATOM   5718  NE2 HIS A 373     -21.424 -13.324 -13.224  1.00  0.480          N  
ATOM   5719  H   HIS A 373     -23.198  -8.914 -13.709  1.00  0.410          H  
ATOM   5720  HA  HIS A 373     -21.323  -8.699 -12.418  1.00  0.410          H  
ATOM   5721 1HB  HIS A 373     -19.678  -9.993 -14.635  1.00  0.570          H  
ATOM   5722 2HB  HIS A 373     -19.226  -9.762 -12.967  1.00  0.570          H  
ATOM   5723  HD1 HIS A 373     -21.094 -11.000 -11.211  1.00  0.570          H  
ATOM   5724  HD2 HIS A 373     -20.748 -12.551 -15.105  1.00  0.570          H  
ATOM   5725  HE1 HIS A 373     -21.825 -13.317 -11.058  1.00  0.570          H  
ATOM   5726  N   GLN A 374     -21.349  -6.511 -14.055  1.00  0.320          N  
ATOM   5727  CA  GLN A 374     -21.000  -5.173 -14.499  1.00  0.310          C  
ATOM   5728  C   GLN A 374     -21.932  -4.120 -13.887  1.00  0.340          C  
ATOM   5729  O   GLN A 374     -23.093  -4.393 -13.599  1.00  0.460          O  
ATOM   5730  CB  GLN A 374     -21.006  -5.172 -16.040  1.00  0.440          C  
ATOM   5731  CG  GLN A 374     -20.730  -3.863 -16.747  1.00  0.440          C  
ATOM   5732  CD  GLN A 374     -19.380  -3.254 -16.418  1.00  0.440          C  
ATOM   5733  OE1 GLN A 374     -19.164  -2.804 -15.269  1.00  0.440          O  
ATOM   5734  NE2 GLN A 374     -18.481  -3.218 -17.395  1.00  0.440          N  
ATOM   5735  H   GLN A 374     -22.309  -6.732 -13.782  1.00  0.380          H  
ATOM   5736  HA  GLN A 374     -19.989  -4.960 -14.159  1.00  0.370          H  
ATOM   5737 1HB  GLN A 374     -20.277  -5.902 -16.399  1.00  0.530          H  
ATOM   5738 2HB  GLN A 374     -21.973  -5.505 -16.369  1.00  0.530          H  
ATOM   5739 1HG  GLN A 374     -20.722  -4.069 -17.815  1.00  0.530          H  
ATOM   5740 2HG  GLN A 374     -21.522  -3.170 -16.546  1.00  0.530          H  
ATOM   5741 1HE2 GLN A 374     -17.579  -2.816 -17.232  1.00  0.530          H  
ATOM   5742 2HE2 GLN A 374     -18.705  -3.583 -18.301  1.00  0.530          H  
ATOM   5743  N   LYS A 375     -21.380  -2.927 -13.639  1.00  0.300          N  
ATOM   5744  CA  LYS A 375     -22.109  -1.789 -13.064  1.00  0.320          C  
ATOM   5745  C   LYS A 375     -22.114  -0.589 -13.987  1.00  0.290          C  
ATOM   5746  O   LYS A 375     -22.434   0.525 -13.572  1.00  0.240          O  
ATOM   5747  CB  LYS A 375     -21.481  -1.344 -11.739  1.00  0.440          C  
ATOM   5748  CG  LYS A 375     -21.515  -2.370 -10.634  1.00  0.440          C  
ATOM   5749  CD  LYS A 375     -21.132  -1.767  -9.248  1.00  0.440          C  
ATOM   5750  CE  LYS A 375     -19.649  -1.372  -9.108  1.00  0.440          C  
ATOM   5751  NZ  LYS A 375     -18.728  -2.549  -9.079  1.00  0.440          N  
ATOM   5752  H   LYS A 375     -20.406  -2.803 -13.924  1.00  0.360          H  
ATOM   5753  HA  LYS A 375     -23.145  -2.086 -12.892  1.00  0.380          H  
ATOM   5754 1HB  LYS A 375     -20.446  -1.065 -11.925  1.00  0.530          H  
ATOM   5755 2HB  LYS A 375     -21.991  -0.455 -11.374  1.00  0.530          H  
ATOM   5756 1HG  LYS A 375     -22.520  -2.727 -10.588  1.00  0.530          H  
ATOM   5757 2HG  LYS A 375     -20.867  -3.206 -10.876  1.00  0.530          H  
ATOM   5758 1HD  LYS A 375     -21.746  -0.885  -9.062  1.00  0.530          H  
ATOM   5759 2HD  LYS A 375     -21.352  -2.493  -8.480  1.00  0.530          H  
ATOM   5760 1HE  LYS A 375     -19.371  -0.724  -9.934  1.00  0.530          H  
ATOM   5761 2HE  LYS A 375     -19.533  -0.815  -8.180  1.00  0.530          H  
ATOM   5762 1HZ  LYS A 375     -17.776  -2.221  -8.976  1.00  0.530          H  
ATOM   5763 2HZ  LYS A 375     -18.962  -3.148  -8.297  1.00  0.530          H  
ATOM   5764 3HZ  LYS A 375     -18.808  -3.068  -9.934  1.00  0.530          H  
ATOM   5765  N   LYS A 376     -21.709  -0.791 -15.231  1.00  0.360          N  
ATOM   5766  CA  LYS A 376     -21.545   0.321 -16.156  1.00  0.320          C  
ATOM   5767  C   LYS A 376     -22.095   0.184 -17.569  1.00  0.350          C  
ATOM   5768  O   LYS A 376     -21.953  -0.846 -18.231  1.00  0.500          O  
ATOM   5769  CB  LYS A 376     -20.038   0.595 -16.268  1.00  0.460          C  
ATOM   5770  CG  LYS A 376     -19.610   1.743 -17.174  1.00  0.460          C  
ATOM   5771  CD  LYS A 376     -18.105   1.963 -17.084  1.00  0.460          C  
ATOM   5772  CE  LYS A 376     -17.680   3.134 -17.930  1.00  0.460          C  
ATOM   5773  NZ  LYS A 376     -16.199   3.398 -17.860  1.00  0.460          N  
ATOM   5774  H   LYS A 376     -21.492  -1.733 -15.510  1.00  0.430          H  
ATOM   5775  HA  LYS A 376     -22.031   1.188 -15.718  1.00  0.380          H  
ATOM   5776 1HB  LYS A 376     -19.629   0.777 -15.288  1.00  0.560          H  
ATOM   5777 2HB  LYS A 376     -19.550  -0.296 -16.648  1.00  0.560          H  
ATOM   5778 1HG  LYS A 376     -19.850   1.508 -18.211  1.00  0.560          H  
ATOM   5779 2HG  LYS A 376     -20.135   2.657 -16.898  1.00  0.560          H  
ATOM   5780 1HD  LYS A 376     -17.828   2.161 -16.048  1.00  0.560          H  
ATOM   5781 2HD  LYS A 376     -17.584   1.069 -17.418  1.00  0.560          H  
ATOM   5782 1HE  LYS A 376     -17.955   2.943 -18.964  1.00  0.560          H  
ATOM   5783 2HE  LYS A 376     -18.215   4.012 -17.582  1.00  0.560          H  
ATOM   5784 1HZ  LYS A 376     -15.969   4.221 -18.457  1.00  0.560          H  
ATOM   5785 2HZ  LYS A 376     -15.927   3.605 -16.910  1.00  0.560          H  
ATOM   5786 3HZ  LYS A 376     -15.691   2.599 -18.188  1.00  0.560          H  
ATOM   5787  N   CYS A 377     -22.631   1.313 -18.038  1.00  0.330          N  
ATOM   5788  CA  CYS A 377     -23.047   1.559 -19.417  1.00  0.360          C  
ATOM   5789  C   CYS A 377     -22.197   2.688 -20.008  1.00  0.310          C  
ATOM   5790  O   CYS A 377     -21.745   3.587 -19.288  1.00  0.330          O  
ATOM   5791  CB  CYS A 377     -24.531   1.915 -19.509  1.00  0.490          C  
ATOM   5792  SG  CYS A 377     -25.630   0.594 -19.026  1.00  0.490          S  
ATOM   5793  H   CYS A 377     -22.736   2.065 -17.351  1.00  0.400          H  
ATOM   5794  HA  CYS A 377     -22.858   0.662 -20.002  1.00  0.430          H  
ATOM   5795 1HB  CYS A 377     -24.732   2.769 -18.863  1.00  0.590          H  
ATOM   5796 2HB  CYS A 377     -24.774   2.207 -20.527  1.00  0.590          H  
ATOM   5797  N   SER A 378     -22.019   2.700 -21.327  1.00  0.330          N  
ATOM   5798  CA  SER A 378     -21.222   3.765 -21.938  1.00  0.300          C  
ATOM   5799  C   SER A 378     -21.692   4.172 -23.325  1.00  0.320          C  
ATOM   5800  O   SER A 378     -22.502   3.480 -23.950  1.00  0.360          O  
ATOM   5801  CB  SER A 378     -19.770   3.340 -22.004  1.00  0.430          C  
ATOM   5802  OG  SER A 378     -19.608   2.236 -22.851  1.00  0.430          O  
ATOM   5803  H   SER A 378     -22.396   1.959 -21.905  1.00  0.400          H  
ATOM   5804  HA  SER A 378     -21.294   4.649 -21.305  1.00  0.360          H  
ATOM   5805 1HB  SER A 378     -19.162   4.169 -22.364  1.00  0.520          H  
ATOM   5806 2HB  SER A 378     -19.421   3.091 -21.003  1.00  0.520          H  
ATOM   5807  HG  SER A 378     -18.661   2.075 -22.900  1.00  0.520          H  
ATOM   5808  N   HIS A 379     -21.162   5.321 -23.775  1.00  0.310          N  
ATOM   5809  CA  HIS A 379     -21.446   5.961 -25.063  1.00  0.320          C  
ATOM   5810  C   HIS A 379     -22.912   6.373 -25.182  1.00  0.320          C  
ATOM   5811  O   HIS A 379     -23.524   6.274 -26.249  1.00  0.340          O  
ATOM   5812  CB  HIS A 379     -21.060   5.037 -26.223  1.00  0.440          C  
ATOM   5813  CG  HIS A 379     -19.626   4.621 -26.187  1.00  0.440          C  
ATOM   5814  ND1 HIS A 379     -18.586   5.489 -26.464  1.00  0.440          N  
ATOM   5815  CD2 HIS A 379     -19.059   3.433 -25.891  1.00  0.440          C  
ATOM   5816  CE1 HIS A 379     -17.439   4.843 -26.340  1.00  0.440          C  
ATOM   5817  NE2 HIS A 379     -17.698   3.596 -25.993  1.00  0.440          N  
ATOM   5818  H   HIS A 379     -20.511   5.794 -23.161  1.00  0.370          H  
ATOM   5819  HA  HIS A 379     -20.847   6.867 -25.149  1.00  0.380          H  
ATOM   5820 1HB  HIS A 379     -21.681   4.144 -26.218  1.00  0.530          H  
ATOM   5821 2HB  HIS A 379     -21.239   5.549 -27.166  1.00  0.530          H  
ATOM   5822  HD1 HIS A 379     -18.670   6.367 -26.938  1.00  0.530          H  
ATOM   5823  HD2 HIS A 379     -19.480   2.467 -25.608  1.00  0.530          H  
ATOM   5824  HE1 HIS A 379     -16.493   5.354 -26.519  1.00  0.530          H  
ATOM   5825  N   MET A 380     -23.462   6.854 -24.073  1.00  0.300          N  
ATOM   5826  CA  MET A 380     -24.829   7.323 -23.977  1.00  0.310          C  
ATOM   5827  C   MET A 380     -24.884   8.818 -24.211  1.00  0.300          C  
ATOM   5828  O   MET A 380     -23.863   9.505 -24.141  1.00  0.300          O  
ATOM   5829  CB  MET A 380     -25.359   6.978 -22.601  1.00  0.430          C  
ATOM   5830  CG  MET A 380     -25.451   5.478 -22.326  1.00  0.430          C  
ATOM   5831  SD  MET A 380     -25.885   5.119 -20.628  1.00  0.430          S  
ATOM   5832  CE  MET A 380     -27.548   5.723 -20.495  1.00  0.430          C  
ATOM   5833  H   MET A 380     -22.896   6.920 -23.220  1.00  0.360          H  
ATOM   5834  HA  MET A 380     -25.433   6.834 -24.742  1.00  0.370          H  
ATOM   5835 1HB  MET A 380     -24.735   7.435 -21.841  1.00  0.520          H  
ATOM   5836 2HB  MET A 380     -26.342   7.409 -22.508  1.00  0.520          H  
ATOM   5837 1HG  MET A 380     -26.197   5.029 -22.984  1.00  0.520          H  
ATOM   5838 2HG  MET A 380     -24.489   5.014 -22.544  1.00  0.520          H  
ATOM   5839 1HE  MET A 380     -27.890   5.574 -19.496  1.00  0.520          H  
ATOM   5840 2HE  MET A 380     -27.570   6.783 -20.700  1.00  0.520          H  
ATOM   5841 3HE  MET A 380     -28.198   5.193 -21.191  1.00  0.520          H  
ATOM   5842  N   LYS A 381     -26.056   9.350 -24.507  1.00  0.310          N  
ATOM   5843  CA  LYS A 381     -26.143  10.791 -24.628  1.00  0.310          C  
ATOM   5844  C   LYS A 381     -26.590  11.349 -23.294  1.00  0.300          C  
ATOM   5845  O   LYS A 381     -27.133  10.626 -22.454  1.00  0.300          O  
ATOM   5846  CB  LYS A 381     -27.085  11.197 -25.760  1.00  0.430          C  
ATOM   5847  CG  LYS A 381     -26.704  10.614 -27.141  1.00  0.430          C  
ATOM   5848  CD  LYS A 381     -25.322  11.098 -27.620  1.00  0.430          C  
ATOM   5849  CE  LYS A 381     -25.016  10.617 -29.032  1.00  0.430          C  
ATOM   5850  NZ  LYS A 381     -23.641  11.009 -29.466  1.00  0.430          N  
ATOM   5851  H   LYS A 381     -26.916   8.783 -24.609  1.00  0.370          H  
ATOM   5852  HA  LYS A 381     -25.157  11.203 -24.830  1.00  0.370          H  
ATOM   5853 1HB  LYS A 381     -28.098  10.859 -25.520  1.00  0.520          H  
ATOM   5854 2HB  LYS A 381     -27.115  12.283 -25.840  1.00  0.520          H  
ATOM   5855 1HG  LYS A 381     -26.693   9.524 -27.068  1.00  0.520          H  
ATOM   5856 2HG  LYS A 381     -27.459  10.901 -27.872  1.00  0.520          H  
ATOM   5857 1HD  LYS A 381     -25.277  12.187 -27.589  1.00  0.520          H  
ATOM   5858 2HD  LYS A 381     -24.547  10.696 -26.966  1.00  0.520          H  
ATOM   5859 1HE  LYS A 381     -25.099   9.531 -29.063  1.00  0.520          H  
ATOM   5860 2HE  LYS A 381     -25.740  11.047 -29.723  1.00  0.520          H  
ATOM   5861 1HZ  LYS A 381     -23.473  10.671 -30.404  1.00  0.520          H  
ATOM   5862 2HZ  LYS A 381     -23.552  12.016 -29.452  1.00  0.520          H  
ATOM   5863 3HZ  LYS A 381     -22.962  10.601 -28.834  1.00  0.520          H  
ATOM   5864  N   VAL A 382     -26.325  12.619 -23.063  1.00  0.300          N  
ATOM   5865  CA  VAL A 382     -26.811  13.214 -21.840  1.00  0.290          C  
ATOM   5866  C   VAL A 382     -28.330  13.218 -21.946  1.00  0.270          C  
ATOM   5867  O   VAL A 382     -28.876  13.558 -22.995  1.00  0.280          O  
ATOM   5868  CB  VAL A 382     -26.205  14.601 -21.619  1.00  0.410          C  
ATOM   5869  CG1 VAL A 382     -26.825  15.237 -20.433  1.00  0.410          C  
ATOM   5870  CG2 VAL A 382     -24.698  14.448 -21.390  1.00  0.410          C  
ATOM   5871  H   VAL A 382     -25.842  13.171 -23.758  1.00  0.360          H  
ATOM   5872  HA  VAL A 382     -26.523  12.585 -20.994  1.00  0.350          H  
ATOM   5873  HB  VAL A 382     -26.400  15.231 -22.486  1.00  0.490          H  
ATOM   5874 1HG1 VAL A 382     -26.387  16.219 -20.277  1.00  0.490          H  
ATOM   5875 2HG1 VAL A 382     -27.894  15.344 -20.582  1.00  0.490          H  
ATOM   5876 3HG1 VAL A 382     -26.645  14.619 -19.549  1.00  0.490          H  
ATOM   5877 1HG2 VAL A 382     -24.251  15.428 -21.222  1.00  0.490          H  
ATOM   5878 2HG2 VAL A 382     -24.540  13.817 -20.512  1.00  0.490          H  
ATOM   5879 3HG2 VAL A 382     -24.233  13.982 -22.257  1.00  0.490          H  
ATOM   5880  N   GLY A 383     -29.005  12.787 -20.884  1.00  0.300          N  
ATOM   5881  CA  GLY A 383     -30.455  12.651 -20.876  1.00  0.300          C  
ATOM   5882  C   GLY A 383     -30.915  11.184 -21.034  1.00  0.300          C  
ATOM   5883  O   GLY A 383     -32.089  10.885 -20.790  1.00  0.330          O  
ATOM   5884  H   GLY A 383     -28.509  12.590 -20.012  1.00  0.360          H  
ATOM   5885 1HA  GLY A 383     -30.840  13.060 -19.941  1.00  0.360          H  
ATOM   5886 2HA  GLY A 383     -30.880  13.258 -21.675  1.00  0.360          H  
ATOM   5887  N   ASP A 384     -30.012  10.283 -21.460  1.00  0.300          N  
ATOM   5888  CA  ASP A 384     -30.331   8.857 -21.597  1.00  0.320          C  
ATOM   5889  C   ASP A 384     -30.253   8.162 -20.242  1.00  0.360          C  
ATOM   5890  O   ASP A 384     -29.382   8.480 -19.431  1.00  0.520          O  
ATOM   5891  CB  ASP A 384     -29.386   8.160 -22.577  1.00  0.440          C  
ATOM   5892  CG  ASP A 384     -29.625   8.475 -24.050  1.00  0.440          C  
ATOM   5893  OD1 ASP A 384     -30.712   8.869 -24.405  1.00  0.440          O  
ATOM   5894  OD2 ASP A 384     -28.687   8.317 -24.824  1.00  0.440          O  
ATOM   5895  H   ASP A 384     -29.062  10.589 -21.693  1.00  0.360          H  
ATOM   5896  HA  ASP A 384     -31.350   8.763 -21.971  1.00  0.380          H  
ATOM   5897 1HB  ASP A 384     -28.375   8.456 -22.335  1.00  0.530          H  
ATOM   5898 2HB  ASP A 384     -29.455   7.082 -22.437  1.00  0.530          H  
ATOM   5899  N   THR A 385     -31.116   7.179 -20.008  1.00  0.350          N  
ATOM   5900  CA  THR A 385     -31.110   6.477 -18.723  1.00  0.350          C  
ATOM   5901  C   THR A 385     -30.622   5.044 -18.832  1.00  0.330          C  
ATOM   5902  O   THR A 385     -31.022   4.309 -19.736  1.00  0.340          O  
ATOM   5903  CB  THR A 385     -32.533   6.434 -18.105  1.00  0.490          C  
ATOM   5904  OG1 THR A 385     -33.018   7.760 -17.924  1.00  0.490          O  
ATOM   5905  CG2 THR A 385     -32.503   5.758 -16.720  1.00  0.490          C  
ATOM   5906  H   THR A 385     -31.807   6.942 -20.705  1.00  0.420          H  
ATOM   5907  HA  THR A 385     -30.444   7.003 -18.038  1.00  0.420          H  
ATOM   5908  HB  THR A 385     -33.206   5.889 -18.763  1.00  0.590          H  
ATOM   5909  HG1 THR A 385     -33.870   7.702 -17.486  1.00  0.590          H  
ATOM   5910 1HG2 THR A 385     -33.505   5.758 -16.303  1.00  0.590          H  
ATOM   5911 2HG2 THR A 385     -32.164   4.734 -16.794  1.00  0.590          H  
ATOM   5912 3HG2 THR A 385     -31.839   6.308 -16.063  1.00  0.590          H  
ATOM   5913  N   ALA A 386     -29.747   4.651 -17.907  1.00  0.300          N  
ATOM   5914  CA  ALA A 386     -29.300   3.264 -17.805  1.00  0.300          C  
ATOM   5915  C   ALA A 386     -30.018   2.654 -16.623  1.00  0.300          C  
ATOM   5916  O   ALA A 386     -30.246   3.333 -15.611  1.00  0.310          O  
ATOM   5917  CB  ALA A 386     -27.806   3.133 -17.609  1.00  0.420          C  
ATOM   5918  H   ALA A 386     -29.441   5.344 -17.216  1.00  0.360          H  
ATOM   5919  HA  ALA A 386     -29.592   2.727 -18.709  1.00  0.360          H  
ATOM   5920 1HB  ALA A 386     -27.563   2.079 -17.516  1.00  0.500          H  
ATOM   5921 2HB  ALA A 386     -27.274   3.553 -18.441  1.00  0.500          H  
ATOM   5922 3HB  ALA A 386     -27.536   3.631 -16.721  1.00  0.500          H  
ATOM   5923  N   SER A 387     -30.325   1.371 -16.696  1.00  0.310          N  
ATOM   5924  CA  SER A 387     -30.956   0.753 -15.542  1.00  0.310          C  
ATOM   5925  C   SER A 387     -29.988  -0.252 -14.976  1.00  0.310          C  
ATOM   5926  O   SER A 387     -29.194  -0.842 -15.711  1.00  0.320          O  
ATOM   5927  CB  SER A 387     -32.283   0.095 -15.904  1.00  0.430          C  
ATOM   5928  OG  SER A 387     -33.225   1.044 -16.385  1.00  0.430          O  
ATOM   5929  H   SER A 387     -30.099   0.820 -17.532  1.00  0.370          H  
ATOM   5930  HA  SER A 387     -31.147   1.504 -14.776  1.00  0.370          H  
ATOM   5931 1HB  SER A 387     -32.117  -0.656 -16.659  1.00  0.520          H  
ATOM   5932 2HB  SER A 387     -32.687  -0.406 -15.024  1.00  0.520          H  
ATOM   5933  HG  SER A 387     -33.554   1.563 -15.615  1.00  0.520          H  
ATOM   5934  N   PHE A 388     -30.042  -0.450 -13.676  1.00  0.310          N  
ATOM   5935  CA  PHE A 388     -29.179  -1.427 -13.063  1.00  0.310          C  
ATOM   5936  C   PHE A 388     -29.944  -2.366 -12.166  1.00  0.320          C  
ATOM   5937  O   PHE A 388     -30.863  -1.979 -11.430  1.00  0.320          O  
ATOM   5938  CB  PHE A 388     -28.108  -0.704 -12.263  1.00  0.430          C  
ATOM   5939  CG  PHE A 388     -27.272   0.186 -13.125  1.00  0.430          C  
ATOM   5940  CD1 PHE A 388     -27.643   1.510 -13.335  1.00  0.430          C  
ATOM   5941  CD2 PHE A 388     -26.142  -0.290 -13.755  1.00  0.430          C  
ATOM   5942  CE1 PHE A 388     -26.905   2.301 -14.154  1.00  0.430          C  
ATOM   5943  CE2 PHE A 388     -25.412   0.520 -14.581  1.00  0.430          C  
ATOM   5944  CZ  PHE A 388     -25.785   1.800 -14.783  1.00  0.430          C  
ATOM   5945  H   PHE A 388     -30.672   0.109 -13.106  1.00  0.370          H  
ATOM   5946  HA  PHE A 388     -28.698  -2.017 -13.840  1.00  0.370          H  
ATOM   5947 1HB  PHE A 388     -28.589  -0.103 -11.509  1.00  0.520          H  
ATOM   5948 2HB  PHE A 388     -27.463  -1.429 -11.767  1.00  0.520          H  
ATOM   5949  HD1 PHE A 388     -28.543   1.905 -12.849  1.00  0.520          H  
ATOM   5950  HD2 PHE A 388     -25.840  -1.328 -13.601  1.00  0.520          H  
ATOM   5951  HE1 PHE A 388     -27.213   3.315 -14.319  1.00  0.520          H  
ATOM   5952  HE2 PHE A 388     -24.536   0.140 -15.084  1.00  0.520          H  
ATOM   5953  HZ  PHE A 388     -25.192   2.420 -15.450  1.00  0.520          H  
ATOM   5954  N   SER A 389     -29.514  -3.607 -12.182  1.00  0.340          N  
ATOM   5955  CA  SER A 389     -30.065  -4.602 -11.296  1.00  0.350          C  
ATOM   5956  C   SER A 389     -29.085  -4.788 -10.169  1.00  0.340          C  
ATOM   5957  O   SER A 389     -27.953  -5.241 -10.388  1.00  0.350          O  
ATOM   5958  CB  SER A 389     -30.283  -5.911 -12.023  1.00  0.490          C  
ATOM   5959  OG  SER A 389     -31.276  -5.806 -13.009  1.00  0.490          O  
ATOM   5960  H   SER A 389     -28.768  -3.861 -12.834  1.00  0.410          H  
ATOM   5961  HA  SER A 389     -31.014  -4.248 -10.885  1.00  0.420          H  
ATOM   5962 1HB  SER A 389     -29.360  -6.191 -12.475  1.00  0.580          H  
ATOM   5963 2HB  SER A 389     -30.536  -6.683 -11.323  1.00  0.580          H  
ATOM   5964  HG  SER A 389     -31.362  -6.680 -13.393  1.00  0.580          H  
ATOM   5965  N   VAL A 390     -29.497  -4.407  -8.965  1.00  0.330          N  
ATOM   5966  CA  VAL A 390     -28.606  -4.507  -7.819  1.00  0.330          C  
ATOM   5967  C   VAL A 390     -29.098  -5.565  -6.860  1.00  0.330          C  
ATOM   5968  O   VAL A 390     -30.086  -5.352  -6.158  1.00  0.330          O  
ATOM   5969  CB  VAL A 390     -28.528  -3.151  -7.072  1.00  0.460          C  
ATOM   5970  CG1 VAL A 390     -27.583  -3.282  -5.846  1.00  0.460          C  
ATOM   5971  CG2 VAL A 390     -28.067  -2.051  -8.045  1.00  0.460          C  
ATOM   5972  H   VAL A 390     -30.450  -4.033  -8.862  1.00  0.400          H  
ATOM   5973  HA  VAL A 390     -27.607  -4.787  -8.162  1.00  0.400          H  
ATOM   5974  HB  VAL A 390     -29.510  -2.890  -6.697  1.00  0.550          H  
ATOM   5975 1HG1 VAL A 390     -27.533  -2.344  -5.318  1.00  0.550          H  
ATOM   5976 2HG1 VAL A 390     -27.955  -4.047  -5.168  1.00  0.550          H  
ATOM   5977 3HG1 VAL A 390     -26.601  -3.560  -6.170  1.00  0.550          H  
ATOM   5978 1HG2 VAL A 390     -28.024  -1.100  -7.526  1.00  0.550          H  
ATOM   5979 2HG2 VAL A 390     -27.097  -2.292  -8.430  1.00  0.550          H  
ATOM   5980 3HG2 VAL A 390     -28.773  -1.973  -8.877  1.00  0.550          H  
ATOM   5981  N   THR A 391     -28.405  -6.690  -6.793  1.00  0.340          N  
ATOM   5982  CA  THR A 391     -28.865  -7.757  -5.930  1.00  0.350          C  
ATOM   5983  C   THR A 391     -28.151  -7.663  -4.617  1.00  0.350          C  
ATOM   5984  O   THR A 391     -26.924  -7.526  -4.566  1.00  0.360          O  
ATOM   5985  CB  THR A 391     -28.715  -9.152  -6.563  1.00  0.490          C  
ATOM   5986  OG1 THR A 391     -29.496  -9.207  -7.762  1.00  0.490          O  
ATOM   5987  CG2 THR A 391     -29.229 -10.233  -5.591  1.00  0.490          C  
ATOM   5988  H   THR A 391     -27.570  -6.823  -7.371  1.00  0.410          H  
ATOM   5989  HA  THR A 391     -29.909  -7.616  -5.716  1.00  0.420          H  
ATOM   5990  HB  THR A 391     -27.682  -9.332  -6.802  1.00  0.580          H  
ATOM   5991  HG1 THR A 391     -29.044  -8.702  -8.445  1.00  0.580          H  
ATOM   5992 1HG2 THR A 391     -29.132 -11.209  -6.060  1.00  0.580          H  
ATOM   5993 2HG2 THR A 391     -28.647 -10.222  -4.670  1.00  0.580          H  
ATOM   5994 3HG2 THR A 391     -30.276 -10.048  -5.359  1.00  0.580          H  
ATOM   5995  N   VAL A 392     -28.946  -7.710  -3.556  1.00  0.350          N  
ATOM   5996  CA  VAL A 392     -28.447  -7.618  -2.203  1.00  0.360          C  
ATOM   5997  C   VAL A 392     -28.824  -8.886  -1.429  1.00  0.370          C  
ATOM   5998  O   VAL A 392     -30.003  -9.255  -1.337  1.00  0.370          O  
ATOM   5999  CB  VAL A 392     -29.078  -6.390  -1.515  1.00  0.500          C  
ATOM   6000  CG1 VAL A 392     -28.540  -6.238  -0.072  1.00  0.500          C  
ATOM   6001  CG2 VAL A 392     -28.869  -5.112  -2.357  1.00  0.500          C  
ATOM   6002  H   VAL A 392     -29.952  -7.820  -3.727  1.00  0.420          H  
ATOM   6003  HA  VAL A 392     -27.365  -7.530  -2.227  1.00  0.430          H  
ATOM   6004  HB  VAL A 392     -30.121  -6.567  -1.452  1.00  0.600          H  
ATOM   6005 1HG1 VAL A 392     -29.026  -5.400   0.406  1.00  0.600          H  
ATOM   6006 2HG1 VAL A 392     -28.736  -7.135   0.501  1.00  0.600          H  
ATOM   6007 3HG1 VAL A 392     -27.467  -6.062  -0.101  1.00  0.600          H  
ATOM   6008 1HG2 VAL A 392     -29.362  -4.281  -1.874  1.00  0.600          H  
ATOM   6009 2HG2 VAL A 392     -27.828  -4.898  -2.453  1.00  0.600          H  
ATOM   6010 3HG2 VAL A 392     -29.301  -5.246  -3.350  1.00  0.600          H  
ATOM   6011  N   ASN A 393     -27.825  -9.557  -0.853  1.00  0.380          N  
ATOM   6012  CA  ASN A 393     -28.067 -10.787  -0.114  1.00  0.390          C  
ATOM   6013  C   ASN A 393     -27.353 -10.888   1.237  1.00  0.380          C  
ATOM   6014  O   ASN A 393     -26.163 -10.572   1.370  1.00  0.390          O  
ATOM   6015  CB  ASN A 393     -27.690 -11.972  -0.976  1.00  0.540          C  
ATOM   6016  CG  ASN A 393     -28.008 -13.282  -0.316  1.00  0.540          C  
ATOM   6017  OD1 ASN A 393     -29.036 -13.387   0.352  1.00  0.540          O  
ATOM   6018  ND2 ASN A 393     -27.164 -14.264  -0.499  1.00  0.540          N  
ATOM   6019  H   ASN A 393     -26.857  -9.263  -1.010  1.00  0.460          H  
ATOM   6020  HA  ASN A 393     -29.133 -10.848   0.095  1.00  0.470          H  
ATOM   6021 1HB  ASN A 393     -28.193 -11.898  -1.925  1.00  0.650          H  
ATOM   6022 2HB  ASN A 393     -26.630 -11.936  -1.182  1.00  0.650          H  
ATOM   6023 1HD2 ASN A 393     -27.337 -15.156  -0.084  1.00  0.650          H  
ATOM   6024 2HD2 ASN A 393     -26.352 -14.126  -1.064  1.00  0.650          H  
ATOM   6025  N   ILE A 394     -28.098 -11.343   2.251  1.00  0.390          N  
ATOM   6026  CA  ILE A 394     -27.535 -11.611   3.567  1.00  0.380          C  
ATOM   6027  C   ILE A 394     -27.329 -13.123   3.743  1.00  0.410          C  
ATOM   6028  O   ILE A 394     -28.308 -13.871   3.731  1.00  0.460          O  
ATOM   6029  CB  ILE A 394     -28.450 -11.106   4.717  1.00  0.540          C  
ATOM   6030  CG1 ILE A 394     -28.597  -9.599   4.665  1.00  0.540          C  
ATOM   6031  CG2 ILE A 394     -27.945 -11.583   6.044  1.00  0.540          C  
ATOM   6032  CD1 ILE A 394     -29.623  -9.015   5.636  1.00  0.540          C  
ATOM   6033  H   ILE A 394     -29.076 -11.576   2.086  1.00  0.470          H  
ATOM   6034  HA  ILE A 394     -26.604 -11.067   3.639  1.00  0.460          H  
ATOM   6035  HB  ILE A 394     -29.454 -11.517   4.571  1.00  0.640          H  
ATOM   6036 1HG1 ILE A 394     -27.642  -9.156   4.900  1.00  0.640          H  
ATOM   6037 2HG1 ILE A 394     -28.869  -9.326   3.662  1.00  0.640          H  
ATOM   6038 1HG2 ILE A 394     -28.599 -11.271   6.843  1.00  0.640          H  
ATOM   6039 2HG2 ILE A 394     -27.919 -12.655   6.050  1.00  0.640          H  
ATOM   6040 3HG2 ILE A 394     -26.944 -11.189   6.228  1.00  0.640          H  
ATOM   6041 1HD1 ILE A 394     -29.661  -7.953   5.527  1.00  0.640          H  
ATOM   6042 2HD1 ILE A 394     -30.587  -9.425   5.438  1.00  0.640          H  
ATOM   6043 3HD1 ILE A 394     -29.352  -9.237   6.654  1.00  0.640          H  
ATOM   6044  N   PRO A 395     -26.081 -13.616   3.890  1.00  0.450          N  
ATOM   6045  CA  PRO A 395     -25.765 -15.027   4.077  1.00  0.520          C  
ATOM   6046  C   PRO A 395     -26.105 -15.594   5.468  1.00  0.530          C  
ATOM   6047  O   PRO A 395     -26.255 -16.805   5.621  1.00  0.600          O  
ATOM   6048  CB  PRO A 395     -24.254 -15.050   3.823  1.00  0.780          C  
ATOM   6049  CG  PRO A 395     -23.765 -13.657   4.186  1.00  0.780          C  
ATOM   6050  CD  PRO A 395     -24.892 -12.723   3.825  1.00  0.780          C  
ATOM   6051  HA  PRO A 395     -26.285 -15.607   3.301  1.00  0.620          H  
ATOM   6052 1HB  PRO A 395     -23.788 -15.832   4.444  1.00  0.940          H  
ATOM   6053 2HB  PRO A 395     -24.053 -15.317   2.776  1.00  0.940          H  
ATOM   6054 1HG  PRO A 395     -23.511 -13.594   5.243  1.00  0.940          H  
ATOM   6055 2HG  PRO A 395     -22.842 -13.419   3.633  1.00  0.940          H  
ATOM   6056 1HD  PRO A 395     -24.914 -11.939   4.604  1.00  0.940          H  
ATOM   6057 2HD  PRO A 395     -24.754 -12.303   2.810  1.00  0.940          H  
ATOM   6058  N   HIS A 396     -26.241 -14.733   6.479  1.00  0.490          N  
ATOM   6059  CA  HIS A 396     -26.519 -15.185   7.837  1.00  0.530          C  
ATOM   6060  C   HIS A 396     -27.216 -14.117   8.657  1.00  0.510          C  
ATOM   6061  O   HIS A 396     -27.066 -12.924   8.407  1.00  0.620          O  
ATOM   6062  CB  HIS A 396     -25.235 -15.594   8.562  1.00  0.730          C  
ATOM   6063  CG  HIS A 396     -24.271 -14.467   8.755  1.00  0.730          C  
ATOM   6064  ND1 HIS A 396     -24.379 -13.549   9.788  1.00  0.730          N  
ATOM   6065  CD2 HIS A 396     -23.169 -14.126   8.064  1.00  0.730          C  
ATOM   6066  CE1 HIS A 396     -23.397 -12.684   9.706  1.00  0.730          C  
ATOM   6067  NE2 HIS A 396     -22.638 -13.012   8.667  1.00  0.730          N  
ATOM   6068  H   HIS A 396     -26.096 -13.740   6.352  1.00  0.590          H  
ATOM   6069  HA  HIS A 396     -27.179 -16.052   7.804  1.00  0.640          H  
ATOM   6070 1HB  HIS A 396     -25.483 -15.994   9.544  1.00  0.870          H  
ATOM   6071 2HB  HIS A 396     -24.733 -16.382   8.001  1.00  0.870          H  
ATOM   6072  HD1 HIS A 396     -25.110 -13.482  10.509  1.00  0.870          H  
ATOM   6073  HD2 HIS A 396     -22.686 -14.560   7.191  1.00  0.870          H  
ATOM   6074  HE1 HIS A 396     -23.320 -11.871  10.434  1.00  0.870          H  
ATOM   6075  N   CYS A 397     -27.924 -14.526   9.690  1.00  0.530          N  
ATOM   6076  CA  CYS A 397     -28.572 -13.570  10.572  1.00  0.540          C  
ATOM   6077  C   CYS A 397     -27.565 -12.658  11.244  1.00  0.610          C  
ATOM   6078  O   CYS A 397     -26.492 -13.093  11.672  1.00  1.140          O  
ATOM   6079  CB  CYS A 397     -29.379 -14.293  11.642  1.00  0.750          C  
ATOM   6080  SG  CYS A 397     -30.714 -15.255  10.969  1.00  0.750          S  
ATOM   6081  H   CYS A 397     -28.027 -15.520   9.869  1.00  0.640          H  
ATOM   6082  HA  CYS A 397     -29.250 -12.959   9.977  1.00  0.650          H  
ATOM   6083 1HB  CYS A 397     -28.728 -14.960  12.206  1.00  0.900          H  
ATOM   6084 2HB  CYS A 397     -29.796 -13.563  12.340  1.00  0.900          H  
ATOM   6085  N   GLU A 398     -27.968 -11.403  11.396  1.00  0.590          N  
ATOM   6086  CA  GLU A 398     -27.179 -10.360  12.025  1.00  0.560          C  
ATOM   6087  C   GLU A 398     -28.049  -9.645  13.059  1.00  0.570          C  
ATOM   6088  O   GLU A 398     -29.276  -9.653  12.959  1.00  0.610          O  
ATOM   6089  CB  GLU A 398     -26.643  -9.417  10.931  1.00  0.800          C  
ATOM   6090  CG  GLU A 398     -25.797  -8.232  11.393  1.00  0.800          C  
ATOM   6091  CD  GLU A 398     -24.575  -8.604  12.153  1.00  0.800          C  
ATOM   6092  OE1 GLU A 398     -23.504  -8.491  11.609  1.00  0.800          O  
ATOM   6093  OE2 GLU A 398     -24.716  -8.997  13.303  1.00  0.800          O  
ATOM   6094  H   GLU A 398     -28.877 -11.167  11.027  1.00  0.710          H  
ATOM   6095  HA  GLU A 398     -26.334 -10.816  12.544  1.00  0.670          H  
ATOM   6096 1HB  GLU A 398     -26.039  -9.999  10.230  1.00  0.960          H  
ATOM   6097 2HB  GLU A 398     -27.484  -9.011  10.368  1.00  0.960          H  
ATOM   6098 1HG  GLU A 398     -25.480  -7.692  10.503  1.00  0.960          H  
ATOM   6099 2HG  GLU A 398     -26.389  -7.554  11.962  1.00  0.960          H  
ATOM   6100  N   ARG A 399     -27.410  -9.054  14.066  1.00  0.580          N  
ATOM   6101  CA  ARG A 399     -28.108  -8.371  15.163  1.00  0.590          C  
ATOM   6102  C   ARG A 399     -28.516  -6.918  14.906  1.00  0.520          C  
ATOM   6103  O   ARG A 399     -29.233  -6.317  15.712  1.00  0.590          O  
ATOM   6104  CB  ARG A 399     -27.254  -8.416  16.424  1.00  0.820          C  
ATOM   6105  CG  ARG A 399     -27.037  -9.819  17.004  1.00  0.820          C  
ATOM   6106  CD  ARG A 399     -26.142  -9.807  18.207  1.00  0.820          C  
ATOM   6107  NE  ARG A 399     -24.752  -9.449  17.884  1.00  0.820          N  
ATOM   6108  CZ  ARG A 399     -23.800  -9.125  18.789  1.00  0.820          C  
ATOM   6109  NH1 ARG A 399     -24.077  -9.098  20.079  1.00  0.820          N  
ATOM   6110  NH2 ARG A 399     -22.577  -8.834  18.370  1.00  0.820          N  
ATOM   6111  H   ARG A 399     -26.384  -9.082  14.039  1.00  0.700          H  
ATOM   6112  HA  ARG A 399     -29.019  -8.935  15.364  1.00  0.710          H  
ATOM   6113 1HB  ARG A 399     -26.276  -7.989  16.206  1.00  0.990          H  
ATOM   6114 2HB  ARG A 399     -27.711  -7.804  17.197  1.00  0.990          H  
ATOM   6115 1HG  ARG A 399     -27.998 -10.239  17.298  1.00  0.990          H  
ATOM   6116 2HG  ARG A 399     -26.582 -10.456  16.245  1.00  0.990          H  
ATOM   6117 1HD  ARG A 399     -26.529  -9.080  18.919  1.00  0.990          H  
ATOM   6118 2HD  ARG A 399     -26.143 -10.798  18.661  1.00  0.990          H  
ATOM   6119  HE  ARG A 399     -24.470  -9.469  16.912  1.00  0.990          H  
ATOM   6120 1HH1 ARG A 399     -25.006  -9.319  20.405  1.00  0.990          H  
ATOM   6121 2HH1 ARG A 399     -23.359  -8.855  20.746  1.00  0.990          H  
ATOM   6122 1HH2 ARG A 399     -22.364  -8.855  17.380  1.00  0.990          H  
ATOM   6123 2HH2 ARG A 399     -21.856  -8.591  19.033  1.00  0.990          H  
ATOM   6124  N   ARG A 400     -28.003  -6.330  13.838  1.00  0.500          N  
ATOM   6125  CA  ARG A 400     -28.253  -4.930  13.517  1.00  0.440          C  
ATOM   6126  C   ARG A 400     -28.439  -4.708  12.023  1.00  0.410          C  
ATOM   6127  O   ARG A 400     -27.858  -5.416  11.199  1.00  0.460          O  
ATOM   6128  CB  ARG A 400     -27.115  -4.041  14.021  1.00  0.640          C  
ATOM   6129  CG  ARG A 400     -26.920  -3.992  15.562  1.00  0.640          C  
ATOM   6130  CD  ARG A 400     -28.035  -3.260  16.251  1.00  0.640          C  
ATOM   6131  NE  ARG A 400     -27.803  -3.119  17.682  1.00  0.640          N  
ATOM   6132  CZ  ARG A 400     -28.134  -4.034  18.633  1.00  0.640          C  
ATOM   6133  NH1 ARG A 400     -28.717  -5.184  18.321  1.00  0.640          N  
ATOM   6134  NH2 ARG A 400     -27.869  -3.763  19.905  1.00  0.640          N  
ATOM   6135  H   ARG A 400     -27.436  -6.889  13.219  1.00  0.600          H  
ATOM   6136  HA  ARG A 400     -29.177  -4.626  14.004  1.00  0.530          H  
ATOM   6137 1HB  ARG A 400     -26.178  -4.389  13.586  1.00  0.770          H  
ATOM   6138 2HB  ARG A 400     -27.274  -3.020  13.667  1.00  0.770          H  
ATOM   6139 1HG  ARG A 400     -26.848  -4.992  15.971  1.00  0.770          H  
ATOM   6140 2HG  ARG A 400     -25.997  -3.459  15.781  1.00  0.770          H  
ATOM   6141 1HD  ARG A 400     -28.116  -2.261  15.824  1.00  0.770          H  
ATOM   6142 2HD  ARG A 400     -28.976  -3.777  16.112  1.00  0.770          H  
ATOM   6143  HE  ARG A 400     -27.363  -2.264  17.994  1.00  0.770          H  
ATOM   6144 1HH1 ARG A 400     -28.934  -5.435  17.340  1.00  0.770          H  
ATOM   6145 2HH1 ARG A 400     -28.954  -5.839  19.049  1.00  0.770          H  
ATOM   6146 1HH2 ARG A 400     -27.426  -2.889  20.155  1.00  0.770          H  
ATOM   6147 2HH2 ARG A 400     -28.108  -4.428  20.625  1.00  0.770          H  
ATOM   6148  N   SER A 401     -29.255  -3.713  11.685  1.00  0.370          N  
ATOM   6149  CA  SER A 401     -29.466  -3.312  10.302  1.00  0.340          C  
ATOM   6150  C   SER A 401     -28.248  -2.561   9.780  1.00  0.330          C  
ATOM   6151  O   SER A 401     -27.424  -2.072  10.562  1.00  0.360          O  
ATOM   6152  CB  SER A 401     -30.711  -2.456  10.216  1.00  0.490          C  
ATOM   6153  OG  SER A 401     -30.536  -1.241  10.902  1.00  0.490          O  
ATOM   6154  H   SER A 401     -29.723  -3.182  12.406  1.00  0.440          H  
ATOM   6155  HA  SER A 401     -29.606  -4.204   9.688  1.00  0.410          H  
ATOM   6156 1HB  SER A 401     -30.940  -2.261   9.167  1.00  0.590          H  
ATOM   6157 2HB  SER A 401     -31.552  -2.998  10.638  1.00  0.590          H  
ATOM   6158  HG  SER A 401     -31.383  -0.789  10.871  1.00  0.590          H  
ATOM   6159  N   ARG A 402     -28.152  -2.437   8.454  1.00  0.340          N  
ATOM   6160  CA  ARG A 402     -27.035  -1.746   7.821  1.00  0.370          C  
ATOM   6161  C   ARG A 402     -27.493  -0.637   6.851  1.00  0.320          C  
ATOM   6162  O   ARG A 402     -28.522  -0.764   6.172  1.00  0.310          O  
ATOM   6163  CB  ARG A 402     -26.203  -2.796   7.074  1.00  0.510          C  
ATOM   6164  CG  ARG A 402     -25.664  -3.998   7.952  1.00  0.510          C  
ATOM   6165  CD  ARG A 402     -24.651  -3.580   8.974  1.00  0.510          C  
ATOM   6166  NE  ARG A 402     -24.132  -4.702   9.775  1.00  0.510          N  
ATOM   6167  CZ  ARG A 402     -23.288  -4.559  10.829  1.00  0.510          C  
ATOM   6168  NH1 ARG A 402     -22.909  -3.351  11.213  1.00  0.510          N  
ATOM   6169  NH2 ARG A 402     -22.830  -5.620  11.487  1.00  0.510          N  
ATOM   6170  H   ARG A 402     -28.863  -2.884   7.870  1.00  0.410          H  
ATOM   6171  HA  ARG A 402     -26.423  -1.281   8.593  1.00  0.440          H  
ATOM   6172 1HB  ARG A 402     -26.824  -3.236   6.294  1.00  0.610          H  
ATOM   6173 2HB  ARG A 402     -25.374  -2.339   6.580  1.00  0.610          H  
ATOM   6174 1HG  ARG A 402     -26.491  -4.478   8.476  1.00  0.610          H  
ATOM   6175 2HG  ARG A 402     -25.189  -4.727   7.296  1.00  0.610          H  
ATOM   6176 1HD  ARG A 402     -23.814  -3.119   8.472  1.00  0.610          H  
ATOM   6177 2HD  ARG A 402     -25.103  -2.867   9.654  1.00  0.610          H  
ATOM   6178  HE  ARG A 402     -24.401  -5.643   9.508  1.00  0.610          H  
ATOM   6179 1HH1 ARG A 402     -23.266  -2.529  10.741  1.00  0.610          H  
ATOM   6180 2HH1 ARG A 402     -22.279  -3.244  11.996  1.00  0.610          H  
ATOM   6181 1HH2 ARG A 402     -23.107  -6.580  11.227  1.00  0.610          H  
ATOM   6182 2HH2 ARG A 402     -22.207  -5.501  12.268  1.00  0.610          H  
ATOM   6183  N   HIS A 403     -26.719   0.461   6.761  1.00  0.340          N  
ATOM   6184  CA  HIS A 403     -27.052   1.549   5.822  1.00  0.320          C  
ATOM   6185  C   HIS A 403     -26.158   1.536   4.581  1.00  0.300          C  
ATOM   6186  O   HIS A 403     -24.962   1.861   4.639  1.00  0.330          O  
ATOM   6187  CB  HIS A 403     -26.950   2.914   6.518  1.00  0.460          C  
ATOM   6188  CG  HIS A 403     -27.334   4.124   5.653  1.00  0.460          C  
ATOM   6189  ND1 HIS A 403     -27.012   5.424   6.019  1.00  0.460          N  
ATOM   6190  CD2 HIS A 403     -28.010   4.233   4.473  1.00  0.460          C  
ATOM   6191  CE1 HIS A 403     -27.465   6.262   5.104  1.00  0.460          C  
ATOM   6192  NE2 HIS A 403     -28.065   5.567   4.170  1.00  0.460          N  
ATOM   6193  H   HIS A 403     -25.867   0.557   7.344  1.00  0.410          H  
ATOM   6194  HA  HIS A 403     -28.081   1.429   5.478  1.00  0.380          H  
ATOM   6195 1HB  HIS A 403     -27.592   2.914   7.397  1.00  0.550          H  
ATOM   6196 2HB  HIS A 403     -25.924   3.056   6.868  1.00  0.550          H  
ATOM   6197  HD2 HIS A 403     -28.435   3.427   3.870  1.00  0.550          H  
ATOM   6198  HE1 HIS A 403     -27.366   7.349   5.115  1.00  0.550          H  
ATOM   6199  HE2 HIS A 403     -28.506   5.966   3.350  1.00  0.550          H  
ATOM   6200  N   ILE A 404     -26.759   1.203   3.444  1.00  0.270          N  
ATOM   6201  CA  ILE A 404     -26.058   1.081   2.177  1.00  0.260          C  
ATOM   6202  C   ILE A 404     -26.428   2.186   1.203  1.00  0.260          C  
ATOM   6203  O   ILE A 404     -27.600   2.476   0.967  1.00  0.260          O  
ATOM   6204  CB  ILE A 404     -26.266  -0.319   1.575  1.00  0.370          C  
ATOM   6205  CG1 ILE A 404     -25.589  -1.339   2.529  1.00  0.370          C  
ATOM   6206  CG2 ILE A 404     -25.754  -0.388   0.154  1.00  0.370          C  
ATOM   6207  CD1 ILE A 404     -25.819  -2.780   2.223  1.00  0.370          C  
ATOM   6208  H   ILE A 404     -27.769   1.015   3.457  1.00  0.320          H  
ATOM   6209  HA  ILE A 404     -24.988   1.178   2.371  1.00  0.310          H  
ATOM   6210  HB  ILE A 404     -27.333  -0.546   1.584  1.00  0.440          H  
ATOM   6211 1HG1 ILE A 404     -24.521  -1.150   2.522  1.00  0.440          H  
ATOM   6212 2HG1 ILE A 404     -25.957  -1.168   3.538  1.00  0.440          H  
ATOM   6213 1HG2 ILE A 404     -25.908  -1.375  -0.263  1.00  0.440          H  
ATOM   6214 2HG2 ILE A 404     -26.276   0.332  -0.469  1.00  0.440          H  
ATOM   6215 3HG2 ILE A 404     -24.702  -0.154   0.170  1.00  0.440          H  
ATOM   6216 1HD1 ILE A 404     -25.301  -3.371   2.973  1.00  0.440          H  
ATOM   6217 2HD1 ILE A 404     -26.862  -2.988   2.267  1.00  0.440          H  
ATOM   6218 3HD1 ILE A 404     -25.438  -3.035   1.241  1.00  0.440          H  
ATOM   6219  N   ILE A 405     -25.417   2.835   0.661  1.00  0.260          N  
ATOM   6220  CA  ILE A 405     -25.657   3.923  -0.260  1.00  0.260          C  
ATOM   6221  C   ILE A 405     -25.323   3.537  -1.693  1.00  0.250          C  
ATOM   6222  O   ILE A 405     -24.177   3.231  -2.031  1.00  0.240          O  
ATOM   6223  CB  ILE A 405     -24.852   5.160   0.174  1.00  0.360          C  
ATOM   6224  CG1 ILE A 405     -25.306   5.557   1.615  1.00  0.360          C  
ATOM   6225  CG2 ILE A 405     -25.074   6.299  -0.834  1.00  0.360          C  
ATOM   6226  CD1 ILE A 405     -24.458   6.589   2.296  1.00  0.360          C  
ATOM   6227  H   ILE A 405     -24.463   2.556   0.891  1.00  0.310          H  
ATOM   6228  HA  ILE A 405     -26.713   4.183  -0.222  1.00  0.310          H  
ATOM   6229  HB  ILE A 405     -23.794   4.908   0.219  1.00  0.440          H  
ATOM   6230 1HG1 ILE A 405     -26.329   5.924   1.566  1.00  0.440          H  
ATOM   6231 2HG1 ILE A 405     -25.290   4.670   2.246  1.00  0.440          H  
ATOM   6232 1HG2 ILE A 405     -24.517   7.180  -0.543  1.00  0.440          H  
ATOM   6233 2HG2 ILE A 405     -24.745   5.992  -1.828  1.00  0.440          H  
ATOM   6234 3HG2 ILE A 405     -26.139   6.532  -0.856  1.00  0.440          H  
ATOM   6235 1HD1 ILE A 405     -24.863   6.776   3.293  1.00  0.440          H  
ATOM   6236 2HD1 ILE A 405     -23.437   6.217   2.383  1.00  0.440          H  
ATOM   6237 3HD1 ILE A 405     -24.462   7.515   1.733  1.00  0.440          H  
ATOM   6238  N   ILE A 406     -26.333   3.571  -2.546  1.00  0.250          N  
ATOM   6239  CA  ILE A 406     -26.143   3.215  -3.942  1.00  0.250          C  
ATOM   6240  C   ILE A 406     -26.151   4.504  -4.740  1.00  0.240          C  
ATOM   6241  O   ILE A 406     -27.164   5.205  -4.793  1.00  0.250          O  
ATOM   6242  CB  ILE A 406     -27.256   2.242  -4.416  1.00  0.350          C  
ATOM   6243  CG1 ILE A 406     -27.208   0.936  -3.556  1.00  0.350          C  
ATOM   6244  CG2 ILE A 406     -27.109   1.954  -5.926  1.00  0.350          C  
ATOM   6245  CD1 ILE A 406     -28.387   0.009  -3.715  1.00  0.350          C  
ATOM   6246  H   ILE A 406     -27.254   3.864  -2.197  1.00  0.300          H  
ATOM   6247  HA  ILE A 406     -25.173   2.740  -4.071  1.00  0.300          H  
ATOM   6248  HB  ILE A 406     -28.209   2.690  -4.237  1.00  0.420          H  
ATOM   6249 1HG1 ILE A 406     -26.327   0.387  -3.819  1.00  0.420          H  
ATOM   6250 2HG1 ILE A 406     -27.144   1.211  -2.507  1.00  0.420          H  
ATOM   6251 1HG2 ILE A 406     -27.892   1.294  -6.261  1.00  0.420          H  
ATOM   6252 2HG2 ILE A 406     -27.178   2.885  -6.483  1.00  0.420          H  
ATOM   6253 3HG2 ILE A 406     -26.142   1.492  -6.121  1.00  0.420          H  
ATOM   6254 1HD1 ILE A 406     -28.235  -0.859  -3.078  1.00  0.420          H  
ATOM   6255 2HD1 ILE A 406     -29.296   0.523  -3.412  1.00  0.420          H  
ATOM   6256 3HD1 ILE A 406     -28.483  -0.317  -4.740  1.00  0.420          H  
ATOM   6257  N   LYS A 407     -25.021   4.854  -5.349  1.00  0.220          N  
ATOM   6258  CA  LYS A 407     -24.987   6.147  -6.018  1.00  0.210          C  
ATOM   6259  C   LYS A 407     -24.286   6.066  -7.373  1.00  0.220          C  
ATOM   6260  O   LYS A 407     -23.567   5.096  -7.619  1.00  0.230          O  
ATOM   6261  CB  LYS A 407     -24.305   7.188  -5.125  1.00  0.300          C  
ATOM   6262  CG  LYS A 407     -22.816   7.038  -4.889  1.00  0.300          C  
ATOM   6263  CD  LYS A 407     -22.335   8.175  -3.967  1.00  0.300          C  
ATOM   6264  CE  LYS A 407     -20.810   8.309  -3.938  1.00  0.300          C  
ATOM   6265  NZ  LYS A 407     -20.375   9.425  -3.068  1.00  0.300          N  
ATOM   6266  H   LYS A 407     -24.200   4.235  -5.315  1.00  0.260          H  
ATOM   6267  HA  LYS A 407     -26.009   6.454  -6.153  1.00  0.250          H  
ATOM   6268 1HB  LYS A 407     -24.487   8.190  -5.503  1.00  0.360          H  
ATOM   6269 2HB  LYS A 407     -24.751   7.128  -4.150  1.00  0.360          H  
ATOM   6270 1HG  LYS A 407     -22.611   6.068  -4.432  1.00  0.360          H  
ATOM   6271 2HG  LYS A 407     -22.278   7.102  -5.842  1.00  0.360          H  
ATOM   6272 1HD  LYS A 407     -22.765   9.121  -4.316  1.00  0.360          H  
ATOM   6273 2HD  LYS A 407     -22.690   7.988  -2.954  1.00  0.360          H  
ATOM   6274 1HE  LYS A 407     -20.368   7.404  -3.591  1.00  0.360          H  
ATOM   6275 2HE  LYS A 407     -20.457   8.504  -4.952  1.00  0.360          H  
ATOM   6276 1HZ  LYS A 407     -19.352   9.488  -3.098  1.00  0.360          H  
ATOM   6277 2HZ  LYS A 407     -20.786  10.278  -3.419  1.00  0.360          H  
ATOM   6278 3HZ  LYS A 407     -20.682   9.275  -2.119  1.00  0.360          H  
ATOM   6279  N   PRO A 408     -24.569   6.974  -8.329  1.00  0.210          N  
ATOM   6280  CA  PRO A 408     -23.857   7.096  -9.580  1.00  0.210          C  
ATOM   6281  C   PRO A 408     -22.426   7.530  -9.308  1.00  0.200          C  
ATOM   6282  O   PRO A 408     -22.201   8.413  -8.477  1.00  0.180          O  
ATOM   6283  CB  PRO A 408     -24.609   8.210 -10.298  1.00  0.320          C  
ATOM   6284  CG  PRO A 408     -25.951   8.297  -9.586  1.00  0.320          C  
ATOM   6285  CD  PRO A 408     -25.634   7.989  -8.172  1.00  0.320          C  
ATOM   6286  HA  PRO A 408     -23.895   6.152 -10.132  1.00  0.250          H  
ATOM   6287 1HB  PRO A 408     -24.015   9.114 -10.232  1.00  0.380          H  
ATOM   6288 2HB  PRO A 408     -24.681   7.979 -11.358  1.00  0.380          H  
ATOM   6289 1HG  PRO A 408     -26.414   9.286  -9.697  1.00  0.380          H  
ATOM   6290 2HG  PRO A 408     -26.647   7.578 -10.008  1.00  0.380          H  
ATOM   6291 1HD  PRO A 408     -25.229   8.884  -7.669  1.00  0.380          H  
ATOM   6292 2HD  PRO A 408     -26.531   7.649  -7.717  1.00  0.380          H  
ATOM   6293  N   VAL A 409     -21.497   7.062 -10.109  1.00  0.210          N  
ATOM   6294  CA  VAL A 409     -20.123   7.497  -9.977  1.00  0.200          C  
ATOM   6295  C   VAL A 409     -20.040   8.917 -10.500  1.00  0.200          C  
ATOM   6296  O   VAL A 409     -20.442   9.186 -11.629  1.00  0.250          O  
ATOM   6297  CB  VAL A 409     -19.175   6.573 -10.787  1.00  0.280          C  
ATOM   6298  CG1 VAL A 409     -17.724   7.080 -10.745  1.00  0.280          C  
ATOM   6299  CG2 VAL A 409     -19.224   5.178 -10.213  1.00  0.280          C  
ATOM   6300  H   VAL A 409     -21.751   6.353 -10.789  1.00  0.250          H  
ATOM   6301  HA  VAL A 409     -19.839   7.479  -8.927  1.00  0.240          H  
ATOM   6302  HB  VAL A 409     -19.498   6.554 -11.826  1.00  0.340          H  
ATOM   6303 1HG1 VAL A 409     -17.102   6.401 -11.323  1.00  0.340          H  
ATOM   6304 2HG1 VAL A 409     -17.662   8.076 -11.173  1.00  0.340          H  
ATOM   6305 3HG1 VAL A 409     -17.372   7.103  -9.710  1.00  0.340          H  
ATOM   6306 1HG2 VAL A 409     -18.570   4.526 -10.782  1.00  0.340          H  
ATOM   6307 2HG2 VAL A 409     -18.889   5.213  -9.196  1.00  0.340          H  
ATOM   6308 3HG2 VAL A 409     -20.233   4.792 -10.245  1.00  0.340          H  
ATOM   6309  N   GLY A 410     -19.553   9.829  -9.672  1.00  0.170          N  
ATOM   6310  CA  GLY A 410     -19.434  11.228 -10.061  1.00  0.190          C  
ATOM   6311  C   GLY A 410     -20.617  12.128  -9.703  1.00  0.190          C  
ATOM   6312  O   GLY A 410     -20.501  13.347  -9.810  1.00  0.220          O  
ATOM   6313  H   GLY A 410     -19.254   9.542  -8.744  1.00  0.200          H  
ATOM   6314 1HA  GLY A 410     -18.530  11.640  -9.612  1.00  0.230          H  
ATOM   6315 2HA  GLY A 410     -19.293  11.274 -11.137  1.00  0.230          H  
ATOM   6316  N   LEU A 411     -21.745  11.584  -9.256  1.00  0.190          N  
ATOM   6317  CA  LEU A 411     -22.861  12.482  -8.940  1.00  0.190          C  
ATOM   6318  C   LEU A 411     -23.095  12.558  -7.439  1.00  0.200          C  
ATOM   6319  O   LEU A 411     -22.759  11.638  -6.703  1.00  0.210          O  
ATOM   6320  CB  LEU A 411     -24.129  12.069  -9.681  1.00  0.270          C  
ATOM   6321  CG  LEU A 411     -24.008  11.969 -11.248  1.00  0.270          C  
ATOM   6322  CD1 LEU A 411     -25.330  11.520 -11.786  1.00  0.270          C  
ATOM   6323  CD2 LEU A 411     -23.605  13.329 -11.880  1.00  0.270          C  
ATOM   6324  H   LEU A 411     -21.812  10.568  -9.114  1.00  0.230          H  
ATOM   6325  HA  LEU A 411     -22.608  13.490  -9.259  1.00  0.230          H  
ATOM   6326 1HB  LEU A 411     -24.447  11.112  -9.292  1.00  0.320          H  
ATOM   6327 2HB  LEU A 411     -24.911  12.796  -9.461  1.00  0.320          H  
ATOM   6328  HG  LEU A 411     -23.256  11.218 -11.508  1.00  0.320          H  
ATOM   6329 1HD1 LEU A 411     -25.289  11.425 -12.844  1.00  0.320          H  
ATOM   6330 2HD1 LEU A 411     -25.611  10.581 -11.373  1.00  0.320          H  
ATOM   6331 3HD1 LEU A 411     -26.053  12.254 -11.525  1.00  0.320          H  
ATOM   6332 1HD2 LEU A 411     -23.540  13.218 -12.963  1.00  0.320          H  
ATOM   6333 2HD2 LEU A 411     -24.347  14.084 -11.642  1.00  0.320          H  
ATOM   6334 3HD2 LEU A 411     -22.635  13.649 -11.505  1.00  0.320          H  
ATOM   6335  N   GLY A 412     -23.661  13.674  -6.965  1.00  0.210          N  
ATOM   6336  CA  GLY A 412     -23.947  13.801  -5.532  1.00  0.220          C  
ATOM   6337  C   GLY A 412     -25.268  13.167  -5.069  1.00  0.240          C  
ATOM   6338  O   GLY A 412     -25.516  13.071  -3.865  1.00  0.430          O  
ATOM   6339  H   GLY A 412     -23.892  14.439  -7.590  1.00  0.250          H  
ATOM   6340 1HA  GLY A 412     -23.124  13.361  -4.970  1.00  0.260          H  
ATOM   6341 2HA  GLY A 412     -23.959  14.861  -5.276  1.00  0.260          H  
ATOM   6342  N   ASP A 413     -26.116  12.754  -6.011  1.00  0.200          N  
ATOM   6343  CA  ASP A 413     -27.404  12.154  -5.661  1.00  0.230          C  
ATOM   6344  C   ASP A 413     -27.200  10.705  -5.248  1.00  0.280          C  
ATOM   6345  O   ASP A 413     -26.262  10.064  -5.714  1.00  0.500          O  
ATOM   6346  CB  ASP A 413     -28.381  12.177  -6.826  1.00  0.310          C  
ATOM   6347  CG  ASP A 413     -28.861  13.525  -7.276  1.00  0.310          C  
ATOM   6348  OD1 ASP A 413     -28.653  14.509  -6.604  1.00  0.310          O  
ATOM   6349  OD2 ASP A 413     -29.513  13.549  -8.315  1.00  0.310          O  
ATOM   6350  H   ASP A 413     -25.851  12.868  -6.975  1.00  0.240          H  
ATOM   6351  HA  ASP A 413     -27.834  12.699  -4.820  1.00  0.280          H  
ATOM   6352 1HB  ASP A 413     -27.943  11.655  -7.679  1.00  0.370          H  
ATOM   6353 2HB  ASP A 413     -29.261  11.636  -6.511  1.00  0.370          H  
ATOM   6354  N   ALA A 414     -28.095  10.146  -4.431  1.00  0.260          N  
ATOM   6355  CA  ALA A 414     -27.945   8.736  -4.064  1.00  0.260          C  
ATOM   6356  C   ALA A 414     -29.218   8.092  -3.523  1.00  0.270          C  
ATOM   6357  O   ALA A 414     -30.113   8.776  -3.027  1.00  0.290          O  
ATOM   6358  CB  ALA A 414     -26.870   8.595  -3.011  1.00  0.360          C  
ATOM   6359  H   ALA A 414     -28.857  10.694  -4.055  1.00  0.310          H  
ATOM   6360  HA  ALA A 414     -27.639   8.188  -4.954  1.00  0.310          H  
ATOM   6361 1HB  ALA A 414     -26.753   7.542  -2.797  1.00  0.440          H  
ATOM   6362 2HB  ALA A 414     -25.931   9.006  -3.374  1.00  0.440          H  
ATOM   6363 3HB  ALA A 414     -27.169   9.124  -2.110  1.00  0.440          H  
ATOM   6364  N   LEU A 415     -29.239   6.757  -3.573  1.00  0.270          N  
ATOM   6365  CA  LEU A 415     -30.242   5.907  -2.938  1.00  0.280          C  
ATOM   6366  C   LEU A 415     -29.806   5.419  -1.579  1.00  0.270          C  
ATOM   6367  O   LEU A 415     -28.787   4.731  -1.429  1.00  0.280          O  
ATOM   6368  CB  LEU A 415     -30.571   4.694  -3.833  1.00  0.390          C  
ATOM   6369  CG  LEU A 415     -31.381   3.448  -3.173  1.00  0.390          C  
ATOM   6370  CD1 LEU A 415     -32.766   3.825  -2.637  1.00  0.390          C  
ATOM   6371  CD2 LEU A 415     -31.541   2.373  -4.261  1.00  0.390          C  
ATOM   6372  H   LEU A 415     -28.474   6.277  -4.049  1.00  0.320          H  
ATOM   6373  HA  LEU A 415     -31.149   6.495  -2.806  1.00  0.340          H  
ATOM   6374 1HB  LEU A 415     -31.159   5.051  -4.670  1.00  0.470          H  
ATOM   6375 2HB  LEU A 415     -29.647   4.325  -4.236  1.00  0.470          H  
ATOM   6376  HG  LEU A 415     -30.797   3.045  -2.342  1.00  0.470          H  
ATOM   6377 1HD1 LEU A 415     -33.239   2.945  -2.222  1.00  0.470          H  
ATOM   6378 2HD1 LEU A 415     -32.672   4.561  -1.864  1.00  0.470          H  
ATOM   6379 3HD1 LEU A 415     -33.370   4.208  -3.417  1.00  0.470          H  
ATOM   6380 1HD2 LEU A 415     -32.053   1.503  -3.847  1.00  0.470          H  
ATOM   6381 2HD2 LEU A 415     -32.124   2.784  -5.088  1.00  0.470          H  
ATOM   6382 3HD2 LEU A 415     -30.564   2.078  -4.629  1.00  0.470          H  
ATOM   6383  N   GLU A 416     -30.595   5.764  -0.575  1.00  0.260          N  
ATOM   6384  CA  GLU A 416     -30.310   5.336   0.779  1.00  0.260          C  
ATOM   6385  C   GLU A 416     -31.115   4.082   1.077  1.00  0.250          C  
ATOM   6386  O   GLU A 416     -32.337   4.127   1.275  1.00  0.270          O  
ATOM   6387  CB  GLU A 416     -30.575   6.453   1.784  1.00  0.360          C  
ATOM   6388  CG  GLU A 416     -29.601   7.641   1.637  1.00  0.360          C  
ATOM   6389  CD  GLU A 416     -29.762   8.697   2.707  1.00  0.360          C  
ATOM   6390  OE1 GLU A 416     -30.683   8.603   3.479  1.00  0.360          O  
ATOM   6391  OE2 GLU A 416     -28.939   9.579   2.763  1.00  0.360          O  
ATOM   6392  H   GLU A 416     -31.427   6.337  -0.769  1.00  0.310          H  
ATOM   6393  HA  GLU A 416     -29.254   5.071   0.850  1.00  0.310          H  
ATOM   6394 1HB  GLU A 416     -31.589   6.833   1.639  1.00  0.440          H  
ATOM   6395 2HB  GLU A 416     -30.513   6.065   2.797  1.00  0.440          H  
ATOM   6396 1HG  GLU A 416     -28.579   7.264   1.660  1.00  0.440          H  
ATOM   6397 2HG  GLU A 416     -29.761   8.098   0.659  1.00  0.440          H  
ATOM   6398  N   LEU A 417     -30.410   2.961   1.067  1.00  0.260          N  
ATOM   6399  CA  LEU A 417     -30.990   1.659   1.249  1.00  0.270          C  
ATOM   6400  C   LEU A 417     -30.797   1.133   2.666  1.00  0.280          C  
ATOM   6401  O   LEU A 417     -29.675   1.041   3.183  1.00  0.300          O  
ATOM   6402  CB  LEU A 417     -30.332   0.683   0.268  1.00  0.370          C  
ATOM   6403  CG  LEU A 417     -30.747  -0.756   0.379  1.00  0.370          C  
ATOM   6404  CD1 LEU A 417     -32.162  -0.914  -0.022  1.00  0.370          C  
ATOM   6405  CD2 LEU A 417     -29.811  -1.603  -0.444  1.00  0.370          C  
ATOM   6406  H   LEU A 417     -29.398   2.995   0.919  1.00  0.310          H  
ATOM   6407  HA  LEU A 417     -32.055   1.736   1.047  1.00  0.320          H  
ATOM   6408 1HB  LEU A 417     -30.550   1.018  -0.745  1.00  0.450          H  
ATOM   6409 2HB  LEU A 417     -29.259   0.723   0.410  1.00  0.450          H  
ATOM   6410  HG  LEU A 417     -30.691  -1.056   1.388  1.00  0.450          H  
ATOM   6411 1HD1 LEU A 417     -32.435  -1.947   0.076  1.00  0.450          H  
ATOM   6412 2HD1 LEU A 417     -32.805  -0.327   0.605  1.00  0.450          H  
ATOM   6413 3HD1 LEU A 417     -32.277  -0.598  -1.045  1.00  0.450          H  
ATOM   6414 1HD2 LEU A 417     -30.095  -2.647  -0.348  1.00  0.450          H  
ATOM   6415 2HD2 LEU A 417     -29.871  -1.301  -1.474  1.00  0.450          H  
ATOM   6416 3HD2 LEU A 417     -28.792  -1.474  -0.090  1.00  0.450          H  
ATOM   6417  N   LEU A 418     -31.889   0.774   3.308  1.00  0.290          N  
ATOM   6418  CA  LEU A 418     -31.776   0.192   4.627  1.00  0.330          C  
ATOM   6419  C   LEU A 418     -31.881  -1.301   4.464  1.00  0.330          C  
ATOM   6420  O   LEU A 418     -32.838  -1.786   3.861  1.00  0.340          O  
ATOM   6421  CB  LEU A 418     -32.862   0.711   5.572  1.00  0.450          C  
ATOM   6422  CG  LEU A 418     -32.893   0.096   7.010  1.00  0.450          C  
ATOM   6423  CD1 LEU A 418     -31.598   0.460   7.775  1.00  0.450          C  
ATOM   6424  CD2 LEU A 418     -34.128   0.632   7.744  1.00  0.450          C  
ATOM   6425  H   LEU A 418     -32.802   0.890   2.853  1.00  0.350          H  
ATOM   6426  HA  LEU A 418     -30.796   0.426   5.038  1.00  0.400          H  
ATOM   6427 1HB  LEU A 418     -32.749   1.789   5.667  1.00  0.540          H  
ATOM   6428 2HB  LEU A 418     -33.812   0.511   5.113  1.00  0.540          H  
ATOM   6429  HG  LEU A 418     -32.957  -0.994   6.949  1.00  0.540          H  
ATOM   6430 1HD1 LEU A 418     -31.641   0.038   8.769  1.00  0.540          H  
ATOM   6431 2HD1 LEU A 418     -30.727   0.065   7.267  1.00  0.540          H  
ATOM   6432 3HD1 LEU A 418     -31.509   1.542   7.850  1.00  0.540          H  
ATOM   6433 1HD2 LEU A 418     -34.169   0.209   8.748  1.00  0.540          H  
ATOM   6434 2HD2 LEU A 418     -34.071   1.719   7.813  1.00  0.540          H  
ATOM   6435 3HD2 LEU A 418     -35.025   0.355   7.205  1.00  0.540          H  
ATOM   6436  N   VAL A 419     -30.888  -2.041   4.933  1.00  0.330          N  
ATOM   6437  CA  VAL A 419     -30.945  -3.482   4.751  1.00  0.340          C  
ATOM   6438  C   VAL A 419     -30.944  -4.198   6.087  1.00  0.340          C  
ATOM   6439  O   VAL A 419     -30.059  -3.990   6.923  1.00  0.370          O  
ATOM   6440  CB  VAL A 419     -29.757  -3.987   3.900  1.00  0.470          C  
ATOM   6441  CG1 VAL A 419     -29.861  -5.480   3.696  1.00  0.470          C  
ATOM   6442  CG2 VAL A 419     -29.738  -3.272   2.618  1.00  0.470          C  
ATOM   6443  H   VAL A 419     -30.095  -1.592   5.407  1.00  0.400          H  
ATOM   6444  HA  VAL A 419     -31.870  -3.739   4.234  1.00  0.410          H  
ATOM   6445  HB  VAL A 419     -28.819  -3.802   4.427  1.00  0.570          H  
ATOM   6446 1HG1 VAL A 419     -29.025  -5.815   3.102  1.00  0.570          H  
ATOM   6447 2HG1 VAL A 419     -29.846  -5.976   4.644  1.00  0.570          H  
ATOM   6448 3HG1 VAL A 419     -30.793  -5.717   3.173  1.00  0.570          H  
ATOM   6449 1HG2 VAL A 419     -28.926  -3.616   2.014  1.00  0.570          H  
ATOM   6450 2HG2 VAL A 419     -30.665  -3.438   2.100  1.00  0.570          H  
ATOM   6451 3HG2 VAL A 419     -29.610  -2.218   2.827  1.00  0.570          H  
ATOM   6452  N   SER A 420     -31.921  -5.070   6.279  1.00  0.320          N  
ATOM   6453  CA  SER A 420     -31.995  -5.824   7.520  1.00  0.330          C  
ATOM   6454  C   SER A 420     -32.419  -7.269   7.243  1.00  0.350          C  
ATOM   6455  O   SER A 420     -33.053  -7.532   6.213  1.00  0.390          O  
ATOM   6456  CB  SER A 420     -32.986  -5.136   8.452  1.00  0.460          C  
ATOM   6457  OG  SER A 420     -34.278  -5.143   7.917  1.00  0.460          O  
ATOM   6458  H   SER A 420     -32.649  -5.164   5.556  1.00  0.380          H  
ATOM   6459  HA  SER A 420     -31.010  -5.805   7.970  1.00  0.400          H  
ATOM   6460 1HB  SER A 420     -33.000  -5.617   9.421  1.00  0.550          H  
ATOM   6461 2HB  SER A 420     -32.670  -4.110   8.606  1.00  0.550          H  
ATOM   6462  HG  SER A 420     -34.839  -4.722   8.570  1.00  0.550          H  
ATOM   6463  N   PRO A 421     -32.009  -8.232   8.096  1.00  0.350          N  
ATOM   6464  CA  PRO A 421     -32.378  -9.632   8.046  1.00  0.370          C  
ATOM   6465  C   PRO A 421     -33.798  -9.903   8.515  1.00  0.390          C  
ATOM   6466  O   PRO A 421     -34.297  -9.224   9.414  1.00  0.390          O  
ATOM   6467  CB  PRO A 421     -31.358 -10.279   8.987  1.00  0.550          C  
ATOM   6468  CG  PRO A 421     -31.012  -9.203   9.977  1.00  0.550          C  
ATOM   6469  CD  PRO A 421     -31.051  -7.912   9.192  1.00  0.550          C  
ATOM   6470  HA  PRO A 421     -32.232  -9.989   7.027  1.00  0.440          H  
ATOM   6471 1HB  PRO A 421     -31.810 -11.150   9.462  1.00  0.670          H  
ATOM   6472 2HB  PRO A 421     -30.492 -10.645   8.418  1.00  0.670          H  
ATOM   6473 1HG  PRO A 421     -31.737  -9.214  10.811  1.00  0.670          H  
ATOM   6474 2HG  PRO A 421     -30.028  -9.387  10.424  1.00  0.670          H  
ATOM   6475 1HD  PRO A 421     -31.420  -7.128   9.854  1.00  0.670          H  
ATOM   6476 2HD  PRO A 421     -30.046  -7.691   8.795  1.00  0.670          H  
ATOM   6477  N   GLU A 422     -34.352 -11.001   8.028  1.00  0.430          N  
ATOM   6478  CA  GLU A 422     -35.657 -11.523   8.443  1.00  0.500          C  
ATOM   6479  C   GLU A 422     -35.495 -12.911   9.038  1.00  0.490          C  
ATOM   6480  O   GLU A 422     -35.663 -13.929   8.363  1.00  0.680          O  
ATOM   6481  CB  GLU A 422     -36.650 -11.569   7.276  1.00  0.670          C  
ATOM   6482  CG  GLU A 422     -37.079 -10.235   6.773  1.00  0.670          C  
ATOM   6483  CD  GLU A 422     -38.040  -9.533   7.709  1.00  0.670          C  
ATOM   6484  OE1 GLU A 422     -39.016 -10.127   8.103  1.00  0.670          O  
ATOM   6485  OE2 GLU A 422     -37.755  -8.425   8.069  1.00  0.670          O  
ATOM   6486  H   GLU A 422     -33.844 -11.461   7.270  1.00  0.520          H  
ATOM   6487  HA  GLU A 422     -36.065 -10.868   9.214  1.00  0.600          H  
ATOM   6488 1HB  GLU A 422     -36.233 -12.099   6.451  1.00  0.810          H  
ATOM   6489 2HB  GLU A 422     -37.543 -12.107   7.587  1.00  0.810          H  
ATOM   6490 1HG  GLU A 422     -36.194  -9.608   6.643  1.00  0.810          H  
ATOM   6491 2HG  GLU A 422     -37.543 -10.364   5.794  1.00  0.810          H  
ATOM   6492  N   CYS A 423     -35.077 -12.931  10.299  1.00  0.470          N  
ATOM   6493  CA  CYS A 423     -34.740 -14.142  11.041  1.00  0.460          C  
ATOM   6494  C   CYS A 423     -35.716 -14.440  12.165  1.00  0.530          C  
ATOM   6495  O   CYS A 423     -35.376 -15.138  13.121  1.00  0.670          O  
ATOM   6496  CB  CYS A 423     -33.351 -13.982  11.636  1.00  0.650          C  
ATOM   6497  SG  CYS A 423     -32.086 -13.877  10.391  1.00  0.650          S  
ATOM   6498  H   CYS A 423     -34.978 -12.040  10.775  1.00  0.560          H  
ATOM   6499  HA  CYS A 423     -34.741 -14.983  10.350  1.00  0.550          H  
ATOM   6500 1HB  CYS A 423     -33.320 -13.065  12.227  1.00  0.780          H  
ATOM   6501 2HB  CYS A 423     -33.126 -14.809  12.306  1.00  0.780          H  
ATOM   6502  N   ASN A 424     -36.920 -13.891  12.071  1.00  0.600          N  
ATOM   6503  CA  ASN A 424     -37.904 -14.052  13.133  1.00  0.700          C  
ATOM   6504  C   ASN A 424     -39.283 -14.405  12.613  1.00  0.650          C  
ATOM   6505  O   ASN A 424     -39.631 -14.103  11.471  1.00  0.680          O  
ATOM   6506  CB  ASN A 424     -37.983 -12.760  13.914  1.00  0.940          C  
ATOM   6507  CG  ASN A 424     -36.680 -12.408  14.555  1.00  0.940          C  
ATOM   6508  OD1 ASN A 424     -35.890 -11.616  14.010  1.00  0.940          O  
ATOM   6509  ND2 ASN A 424     -36.437 -12.966  15.700  1.00  0.940          N  
ATOM   6510  H   ASN A 424     -37.146 -13.339  11.251  1.00  0.720          H  
ATOM   6511  HA  ASN A 424     -37.587 -14.860  13.794  1.00  0.840          H  
ATOM   6512 1HB  ASN A 424     -38.288 -11.950  13.254  1.00  1.130          H  
ATOM   6513 2HB  ASN A 424     -38.746 -12.856  14.692  1.00  1.130          H  
ATOM   6514 1HD2 ASN A 424     -35.585 -12.772  16.185  1.00  1.130          H  
ATOM   6515 2HD2 ASN A 424     -37.122 -13.605  16.094  1.00  1.130          H  
ATOM   6516  N   CYS A 425     -40.066 -15.047  13.462  1.00  0.710          N  
ATOM   6517  CA  CYS A 425     -41.456 -15.355  13.157  1.00  0.710          C  
ATOM   6518  C   CYS A 425     -42.291 -14.423  14.025  1.00  0.720          C  
ATOM   6519  O   CYS A 425     -41.736 -13.784  14.919  1.00  0.790          O  
ATOM   6520  CB  CYS A 425     -41.779 -16.850  13.342  1.00  0.990          C  
ATOM   6521  SG  CYS A 425     -41.698 -17.534  15.003  1.00  0.990          S  
ATOM   6522  H   CYS A 425     -39.693 -15.259  14.382  1.00  0.850          H  
ATOM   6523  HA  CYS A 425     -41.658 -15.116  12.112  1.00  0.850          H  
ATOM   6524 1HB  CYS A 425     -42.762 -17.009  12.993  1.00  1.190          H  
ATOM   6525 2HB  CYS A 425     -41.155 -17.443  12.705  1.00  1.190          H  
ATOM   6526  N   ASP A 426     -43.600 -14.298  13.778  1.00  0.800          N  
ATOM   6527  CA  ASP A 426     -44.406 -13.388  14.595  1.00  0.870          C  
ATOM   6528  C   ASP A 426     -44.835 -14.139  15.824  1.00  0.880          C  
ATOM   6529  O   ASP A 426     -44.892 -13.603  16.934  1.00  1.430          O  
ATOM   6530  CB  ASP A 426     -45.619 -12.889  13.819  1.00  1.190          C  
ATOM   6531  CG  ASP A 426     -45.242 -12.003  12.640  1.00  1.190          C  
ATOM   6532  OD1 ASP A 426     -44.692 -10.944  12.849  1.00  1.190          O  
ATOM   6533  OD2 ASP A 426     -45.492 -12.403  11.529  1.00  1.190          O  
ATOM   6534  H   ASP A 426     -44.062 -14.868  13.061  1.00  0.960          H  
ATOM   6535  HA  ASP A 426     -43.797 -12.536  14.899  1.00  1.040          H  
ATOM   6536 1HB  ASP A 426     -46.183 -13.749  13.443  1.00  1.430          H  
ATOM   6537 2HB  ASP A 426     -46.276 -12.334  14.486  1.00  1.430          H  
ATOM   6538  N   CYS A 427     -45.042 -15.427  15.631  1.00  0.830          N  
ATOM   6539  CA  CYS A 427     -45.431 -16.328  16.703  1.00  0.910          C  
ATOM   6540  C   CYS A 427     -44.463 -16.281  17.870  1.00  1.180          C  
ATOM   6541  O   CYS A 427     -44.868 -16.442  19.023  1.00  1.590          O  
ATOM   6542  CB  CYS A 427     -45.533 -17.752  16.212  1.00  1.240          C  
ATOM   6543  SG  CYS A 427     -45.931 -18.844  17.518  1.00  1.240          S  
ATOM   6544  H   CYS A 427     -44.993 -15.786  14.680  1.00  1.000          H  
ATOM   6545  HA  CYS A 427     -46.416 -16.024  17.056  1.00  1.090          H  
ATOM   6546 1HB  CYS A 427     -46.305 -17.827  15.443  1.00  1.490          H  
ATOM   6547 2HB  CYS A 427     -44.588 -18.063  15.766  1.00  1.490          H  
ATOM   6548  N   GLN A 428     -43.182 -16.062  17.606  1.00  1.670          N  
ATOM   6549  CA  GLN A 428     -42.123 -15.998  18.605  1.00  2.300          C  
ATOM   6550  C   GLN A 428     -42.460 -15.063  19.784  1.00  2.300          C  
ATOM   6551  O   GLN A 428     -41.863 -15.175  20.863  1.00  2.750          O  
ATOM   6552  CB  GLN A 428     -40.827 -15.544  17.939  1.00  2.970          C  
ATOM   6553  CG  GLN A 428     -39.612 -15.549  18.795  1.00  2.970          C  
ATOM   6554  CD  GLN A 428     -38.392 -15.239  17.961  1.00  2.970          C  
ATOM   6555  OE1 GLN A 428     -38.478 -14.469  16.997  1.00  2.970          O  
ATOM   6556  NE2 GLN A 428     -37.260 -15.840  18.311  1.00  2.970          N  
ATOM   6557  H   GLN A 428     -42.907 -15.974  16.631  1.00  2.000          H  
ATOM   6558  HA  GLN A 428     -41.973 -17.002  18.991  1.00  2.760          H  
ATOM   6559 1HB  GLN A 428     -40.599 -16.183  17.125  1.00  3.560          H  
ATOM   6560 2HB  GLN A 428     -40.963 -14.539  17.530  1.00  3.560          H  
ATOM   6561 1HG  GLN A 428     -39.699 -14.782  19.564  1.00  3.560          H  
ATOM   6562 2HG  GLN A 428     -39.494 -16.534  19.253  1.00  3.560          H  
ATOM   6563 1HE2 GLN A 428     -36.406 -15.681  17.797  1.00  3.560          H  
ATOM   6564 2HE2 GLN A 428     -37.244 -16.458  19.100  1.00  3.560          H  
ATOM   6565  N   LYS A 429     -43.358 -14.093  19.565  1.00  2.430          N  
ATOM   6566  CA  LYS A 429     -43.757 -13.120  20.574  1.00  2.700          C  
ATOM   6567  C   LYS A 429     -44.918 -13.612  21.464  1.00  2.360          C  
ATOM   6568  O   LYS A 429     -45.344 -12.901  22.378  1.00  2.840          O  
ATOM   6569  CB  LYS A 429     -44.181 -11.823  19.885  1.00  3.670          C  
ATOM   6570  CG  LYS A 429     -43.065 -11.100  19.142  1.00  3.670          C  
ATOM   6571  CD  LYS A 429     -43.593  -9.841  18.451  1.00  3.670          C  
ATOM   6572  CE  LYS A 429     -42.493  -9.091  17.709  1.00  3.670          C  
ATOM   6573  NZ  LYS A 429     -43.025  -7.891  16.997  1.00  3.670          N  
ATOM   6574  H   LYS A 429     -43.817 -14.046  18.648  1.00  2.920          H  
ATOM   6575  HA  LYS A 429     -42.900 -12.923  21.217  1.00  3.240          H  
ATOM   6576 1HB  LYS A 429     -44.973 -12.046  19.166  1.00  4.410          H  
ATOM   6577 2HB  LYS A 429     -44.593 -11.138  20.623  1.00  4.410          H  
ATOM   6578 1HG  LYS A 429     -42.279 -10.829  19.846  1.00  4.410          H  
ATOM   6579 2HG  LYS A 429     -42.641 -11.774  18.391  1.00  4.410          H  
ATOM   6580 1HD  LYS A 429     -44.363 -10.130  17.730  1.00  4.410          H  
ATOM   6581 2HD  LYS A 429     -44.042  -9.180  19.191  1.00  4.410          H  
ATOM   6582 1HE  LYS A 429     -41.734  -8.771  18.421  1.00  4.410          H  
ATOM   6583 2HE  LYS A 429     -42.035  -9.760  16.979  1.00  4.410          H  
ATOM   6584 1HZ  LYS A 429     -42.271  -7.420  16.516  1.00  4.410          H  
ATOM   6585 2HZ  LYS A 429     -43.724  -8.182  16.322  1.00  4.410          H  
ATOM   6586 3HZ  LYS A 429     -43.444  -7.259  17.664  1.00  4.410          H  
ATOM   6587  N   VAL A 430     -45.444 -14.800  21.170  1.00  1.890          N  
ATOM   6588  CA  VAL A 430     -46.572 -15.395  21.877  1.00  1.650          C  
ATOM   6589  C   VAL A 430     -46.144 -16.328  23.001  1.00  1.460          C  
ATOM   6590  O   VAL A 430     -45.337 -17.235  22.805  1.00  1.630          O  
ATOM   6591  CB  VAL A 430     -47.452 -16.192  20.881  1.00  2.410          C  
ATOM   6592  CG1 VAL A 430     -48.613 -16.901  21.609  1.00  2.410          C  
ATOM   6593  CG2 VAL A 430     -47.978 -15.235  19.809  1.00  2.410          C  
ATOM   6594  H   VAL A 430     -45.033 -15.328  20.404  1.00  2.270          H  
ATOM   6595  HA  VAL A 430     -47.168 -14.592  22.305  1.00  1.980          H  
ATOM   6596  HB  VAL A 430     -46.846 -16.965  20.409  1.00  2.890          H  
ATOM   6597 1HG1 VAL A 430     -49.202 -17.454  20.879  1.00  2.890          H  
ATOM   6598 2HG1 VAL A 430     -48.229 -17.598  22.352  1.00  2.890          H  
ATOM   6599 3HG1 VAL A 430     -49.246 -16.163  22.100  1.00  2.890          H  
ATOM   6600 1HG2 VAL A 430     -48.579 -15.789  19.091  1.00  2.890          H  
ATOM   6601 2HG2 VAL A 430     -48.585 -14.462  20.276  1.00  2.890          H  
ATOM   6602 3HG2 VAL A 430     -47.137 -14.769  19.291  1.00  2.890          H  
ATOM   6603  N   GLU A 431     -46.698 -16.113  24.188  1.00  1.470          N  
ATOM   6604  CA  GLU A 431     -46.387 -16.959  25.334  1.00  1.520          C  
ATOM   6605  C   GLU A 431     -47.642 -17.647  25.845  1.00  1.500          C  
ATOM   6606  O   GLU A 431     -48.627 -16.985  26.182  1.00  1.790          O  
ATOM   6607  CB  GLU A 431     -45.756 -16.126  26.453  1.00  2.110          C  
ATOM   6608  CG  GLU A 431     -45.367 -16.922  27.697  1.00  2.110          C  
ATOM   6609  CD  GLU A 431     -44.711 -16.083  28.750  1.00  2.110          C  
ATOM   6610  OE1 GLU A 431     -44.524 -14.911  28.529  1.00  2.110          O  
ATOM   6611  OE2 GLU A 431     -44.394 -16.618  29.783  1.00  2.110          O  
ATOM   6612  H   GLU A 431     -47.345 -15.342  24.297  1.00  1.760          H  
ATOM   6613  HA  GLU A 431     -45.682 -17.733  25.028  1.00  1.820          H  
ATOM   6614 1HB  GLU A 431     -44.860 -15.634  26.074  1.00  2.530          H  
ATOM   6615 2HB  GLU A 431     -46.452 -15.346  26.760  1.00  2.530          H  
ATOM   6616 1HG  GLU A 431     -46.261 -17.375  28.126  1.00  2.530          H  
ATOM   6617 2HG  GLU A 431     -44.692 -17.725  27.405  1.00  2.530          H  
ATOM   6618  N   VAL A 432     -47.601 -18.973  25.925  1.00  1.680          N  
ATOM   6619  CA  VAL A 432     -48.733 -19.748  26.394  1.00  1.980          C  
ATOM   6620  C   VAL A 432     -48.547 -20.197  27.855  1.00  1.810          C  
ATOM   6621  O   VAL A 432     -47.554 -20.826  28.269  1.00  1.800          O  
ATOM   6622  CB  VAL A 432     -48.989 -20.885  25.439  1.00  2.650          C  
ATOM   6623  CG1 VAL A 432     -50.132 -21.776  25.929  1.00  2.650          C  
ATOM   6624  CG2 VAL A 432     -49.284 -20.324  24.049  1.00  2.650          C  
ATOM   6625  H   VAL A 432     -46.768 -19.480  25.608  1.00  2.020          H  
ATOM   6626  HA  VAL A 432     -49.615 -19.107  26.355  1.00  2.380          H  
ATOM   6627  HB  VAL A 432     -48.137 -21.425  25.387  1.00  3.180          H  
ATOM   6628 1HG1 VAL A 432     -50.280 -22.600  25.231  1.00  3.180          H  
ATOM   6629 2HG1 VAL A 432     -49.884 -22.182  26.909  1.00  3.180          H  
ATOM   6630 3HG1 VAL A 432     -51.050 -21.193  25.995  1.00  3.180          H  
ATOM   6631 1HG2 VAL A 432     -49.431 -21.143  23.349  1.00  3.180          H  
ATOM   6632 2HG2 VAL A 432     -50.183 -19.712  24.087  1.00  3.180          H  
ATOM   6633 3HG2 VAL A 432     -48.443 -19.716  23.717  1.00  3.180          H  
ATOM   6634  N   ASN A 433     -49.578 -19.882  28.616  1.00  1.970          N  
ATOM   6635  CA  ASN A 433     -49.687 -20.006  30.059  1.00  1.870          C  
ATOM   6636  C   ASN A 433     -49.461 -21.355  30.764  1.00  1.520          C  
ATOM   6637  O   ASN A 433     -50.409 -22.072  31.110  1.00  1.720          O  
ATOM   6638  CB  ASN A 433     -51.042 -19.458  30.481  1.00  2.660          C  
ATOM   6639  CG  ASN A 433     -51.212 -19.315  31.987  1.00  2.660          C  
ATOM   6640  OD1 ASN A 433     -50.239 -19.392  32.750  1.00  2.660          O  
ATOM   6641  ND2 ASN A 433     -52.433 -19.095  32.417  1.00  2.660          N  
ATOM   6642  H   ASN A 433     -50.349 -19.432  28.143  1.00  2.360          H  
ATOM   6643  HA  ASN A 433     -48.930 -19.333  30.473  1.00  2.240          H  
ATOM   6644 1HB  ASN A 433     -51.191 -18.480  30.022  1.00  3.190          H  
ATOM   6645 2HB  ASN A 433     -51.826 -20.115  30.106  1.00  3.190          H  
ATOM   6646 1HD2 ASN A 433     -52.609 -18.986  33.397  1.00  3.190          H  
ATOM   6647 2HD2 ASN A 433     -53.188 -19.038  31.766  1.00  3.190          H  
ATOM   6648  N   SER A 434     -48.199 -21.615  31.086  1.00  1.360          N  
ATOM   6649  CA  SER A 434     -47.854 -22.551  32.166  1.00  1.490          C  
ATOM   6650  C   SER A 434     -48.459 -23.942  32.169  1.00  1.440          C  
ATOM   6651  O   SER A 434     -47.863 -24.871  31.610  1.00  1.350          O  
ATOM   6652  CB  SER A 434     -48.145 -21.897  33.504  1.00  2.030          C  
ATOM   6653  OG  SER A 434     -47.715 -22.715  34.555  1.00  2.030          O  
ATOM   6654  H   SER A 434     -47.470 -21.094  30.600  1.00  1.630          H  
ATOM   6655  HA  SER A 434     -46.772 -22.687  32.113  1.00  1.790          H  
ATOM   6656 1HB  SER A 434     -47.625 -20.942  33.552  1.00  2.440          H  
ATOM   6657 2HB  SER A 434     -49.204 -21.684  33.606  1.00  2.440          H  
ATOM   6658  HG  SER A 434     -47.869 -22.212  35.360  1.00  2.440          H  
ATOM   6659  N   SER A 435     -49.595 -24.104  32.874  1.00  1.560          N  
ATOM   6660  CA  SER A 435     -50.257 -25.378  33.159  1.00  1.590          C  
ATOM   6661  C   SER A 435     -50.583 -26.172  31.911  1.00  1.570          C  
ATOM   6662  O   SER A 435     -50.810 -27.386  31.977  1.00  1.640          O  
ATOM   6663  CB  SER A 435     -51.523 -25.142  33.955  1.00  2.210          C  
ATOM   6664  OG  SER A 435     -52.483 -24.465  33.195  1.00  2.210          O  
ATOM   6665  H   SER A 435     -50.032 -23.278  33.261  1.00  1.870          H  
ATOM   6666  HA  SER A 435     -49.593 -25.956  33.771  1.00  1.910          H  
ATOM   6667 1HB  SER A 435     -51.925 -26.100  34.291  1.00  2.660          H  
ATOM   6668 2HB  SER A 435     -51.285 -24.560  34.845  1.00  2.660          H  
ATOM   6669  HG  SER A 435     -53.239 -24.333  33.775  1.00  2.660          H  
ATOM   6670  N   LYS A 436     -50.548 -25.510  30.759  1.00  1.510          N  
ATOM   6671  CA  LYS A 436     -50.778 -26.194  29.501  1.00  1.500          C  
ATOM   6672  C   LYS A 436     -49.702 -27.291  29.291  1.00  1.400          C  
ATOM   6673  O   LYS A 436     -49.972 -28.307  28.641  1.00  1.480          O  
ATOM   6674  CB  LYS A 436     -50.767 -25.188  28.346  1.00  2.100          C  
ATOM   6675  CG  LYS A 436     -51.921 -24.164  28.354  1.00  2.100          C  
ATOM   6676  CD  LYS A 436     -53.287 -24.793  28.091  1.00  2.100          C  
ATOM   6677  CE  LYS A 436     -54.367 -23.720  27.990  1.00  2.100          C  
ATOM   6678  NZ  LYS A 436     -55.722 -24.306  27.773  1.00  2.100          N  
ATOM   6679  H   LYS A 436     -50.385 -24.497  30.806  1.00  1.810          H  
ATOM   6680  HA  LYS A 436     -51.745 -26.689  29.543  1.00  1.800          H  
ATOM   6681 1HB  LYS A 436     -49.834 -24.625  28.374  1.00  2.520          H  
ATOM   6682 2HB  LYS A 436     -50.801 -25.723  27.399  1.00  2.520          H  
ATOM   6683 1HG  LYS A 436     -51.943 -23.665  29.327  1.00  2.520          H  
ATOM   6684 2HG  LYS A 436     -51.745 -23.417  27.599  1.00  2.520          H  
ATOM   6685 1HD  LYS A 436     -53.258 -25.367  27.163  1.00  2.520          H  
ATOM   6686 2HD  LYS A 436     -53.554 -25.459  28.906  1.00  2.520          H  
ATOM   6687 1HE  LYS A 436     -54.375 -23.140  28.913  1.00  2.520          H  
ATOM   6688 2HE  LYS A 436     -54.133 -23.056  27.158  1.00  2.520          H  
ATOM   6689 1HZ  LYS A 436     -56.404 -23.562  27.713  1.00  2.520          H  
ATOM   6690 2HZ  LYS A 436     -55.729 -24.837  26.912  1.00  2.520          H  
ATOM   6691 3HZ  LYS A 436     -55.958 -24.914  28.544  1.00  2.520          H  
ATOM   6692  N   CYS A 437     -48.483 -27.114  29.854  1.00  1.300          N  
ATOM   6693  CA  CYS A 437     -47.410 -28.097  29.731  1.00  1.290          C  
ATOM   6694  C   CYS A 437     -47.223 -28.939  30.981  1.00  1.380          C  
ATOM   6695  O   CYS A 437     -46.615 -28.490  31.955  1.00  1.430          O  
ATOM   6696  CB  CYS A 437     -46.048 -27.454  29.486  1.00  1.810          C  
ATOM   6697  SG  CYS A 437     -45.780 -26.724  27.899  1.00  1.810          S  
ATOM   6698  H   CYS A 437     -48.306 -26.264  30.386  1.00  1.560          H  
ATOM   6699  HA  CYS A 437     -47.645 -28.760  28.898  1.00  1.550          H  
ATOM   6700 1HB  CYS A 437     -45.906 -26.668  30.227  1.00  2.170          H  
ATOM   6701 2HB  CYS A 437     -45.265 -28.197  29.655  1.00  2.170          H  
ATOM   6702  N   HIS A 438     -47.778 -30.145  30.986  1.00  1.470          N  
ATOM   6703  CA  HIS A 438     -47.586 -31.043  32.124  1.00  1.620          C  
ATOM   6704  C   HIS A 438     -47.842 -30.358  33.468  1.00  1.630          C  
ATOM   6705  O   HIS A 438     -47.028 -30.451  34.389  1.00  1.670          O  
ATOM   6706  CB  HIS A 438     -46.161 -31.576  32.051  1.00  2.210          C  
ATOM   6707  CG  HIS A 438     -45.863 -32.201  30.735  1.00  2.210          C  
ATOM   6708  ND1 HIS A 438     -46.290 -33.462  30.386  1.00  2.210          N  
ATOM   6709  CD2 HIS A 438     -45.221 -31.703  29.654  1.00  2.210          C  
ATOM   6710  CE1 HIS A 438     -45.899 -33.720  29.148  1.00  2.210          C  
ATOM   6711  NE2 HIS A 438     -45.253 -32.665  28.685  1.00  2.210          N  
ATOM   6712  H   HIS A 438     -48.297 -30.466  30.175  1.00  1.760          H  
ATOM   6713  HA  HIS A 438     -48.276 -31.884  32.044  1.00  1.940          H  
ATOM   6714 1HB  HIS A 438     -45.460 -30.775  32.202  1.00  2.650          H  
ATOM   6715 2HB  HIS A 438     -46.004 -32.311  32.832  1.00  2.650          H  
ATOM   6716  HD1 HIS A 438     -46.486 -34.188  31.051  1.00  2.650          H  
ATOM   6717  HD2 HIS A 438     -44.746 -30.747  29.461  1.00  2.650          H  
ATOM   6718  HE1 HIS A 438     -46.133 -34.677  28.680  1.00  2.650          H  
ATOM   6719  N   ASN A 439     -48.917 -29.582  33.539  1.00  1.620          N  
ATOM   6720  CA  ASN A 439     -49.309 -28.850  34.732  1.00  1.660          C  
ATOM   6721  C   ASN A 439     -48.250 -27.889  35.327  1.00  1.580          C  
ATOM   6722  O   ASN A 439     -48.206 -27.706  36.547  1.00  1.650          O  
ATOM   6723  CB  ASN A 439     -49.805 -29.837  35.771  1.00  2.310          C  
ATOM   6724  CG  ASN A 439     -51.060 -30.542  35.300  1.00  2.310          C  
ATOM   6725  OD1 ASN A 439     -52.003 -29.895  34.820  1.00  2.310          O  
ATOM   6726  ND2 ASN A 439     -51.094 -31.848  35.415  1.00  2.310          N  
ATOM   6727  H   ASN A 439     -49.520 -29.519  32.724  1.00  1.940          H  
ATOM   6728  HA  ASN A 439     -50.163 -28.232  34.454  1.00  1.990          H  
ATOM   6729 1HB  ASN A 439     -49.035 -30.581  35.985  1.00  2.770          H  
ATOM   6730 2HB  ASN A 439     -50.023 -29.316  36.700  1.00  2.770          H  
ATOM   6731 1HD2 ASN A 439     -51.897 -32.358  35.115  1.00  2.770          H  
ATOM   6732 2HD2 ASN A 439     -50.295 -32.354  35.807  1.00  2.770          H  
ATOM   6733  N   GLY A 440     -47.469 -27.198  34.476  1.00  1.480          N  
ATOM   6734  CA  GLY A 440     -46.519 -26.186  34.945  1.00  1.460          C  
ATOM   6735  C   GLY A 440     -45.046 -26.601  34.944  1.00  1.450          C  
ATOM   6736  O   GLY A 440     -44.252 -26.070  35.723  1.00  1.520          O  
ATOM   6737  H   GLY A 440     -47.492 -27.405  33.477  1.00  1.780          H  
ATOM   6738 1HA  GLY A 440     -46.632 -25.299  34.319  1.00  1.750          H  
ATOM   6739 2HA  GLY A 440     -46.800 -25.881  35.952  1.00  1.750          H  
ATOM   6740  N   ASN A 441     -44.676 -27.552  34.090  1.00  1.430          N  
ATOM   6741  CA  ASN A 441     -43.295 -28.022  34.001  1.00  1.490          C  
ATOM   6742  C   ASN A 441     -42.568 -27.647  32.694  1.00  1.440          C  
ATOM   6743  O   ASN A 441     -41.542 -28.240  32.362  1.00  1.630          O  
ATOM   6744  CB  ASN A 441     -43.274 -29.511  34.274  1.00  2.060          C  
ATOM   6745  CG  ASN A 441     -43.541 -29.822  35.739  1.00  2.060          C  
ATOM   6746  OD1 ASN A 441     -42.661 -29.657  36.605  1.00  2.060          O  
ATOM   6747  ND2 ASN A 441     -44.733 -30.251  36.045  1.00  2.060          N  
ATOM   6748  H   ASN A 441     -45.382 -27.942  33.459  1.00  1.720          H  
ATOM   6749  HA  ASN A 441     -42.733 -27.549  34.804  1.00  1.790          H  
ATOM   6750 1HB  ASN A 441     -44.052 -29.980  33.700  1.00  2.470          H  
ATOM   6751 2HB  ASN A 441     -42.347 -29.957  33.966  1.00  2.470          H  
ATOM   6752 1HD2 ASN A 441     -44.962 -30.477  36.992  1.00  2.470          H  
ATOM   6753 2HD2 ASN A 441     -45.446 -30.355  35.328  1.00  2.470          H  
ATOM   6754  N   GLY A 442     -43.091 -26.645  31.972  1.00  1.340          N  
ATOM   6755  CA  GLY A 442     -42.551 -26.144  30.691  1.00  1.300          C  
ATOM   6756  C   GLY A 442     -43.496 -25.062  30.150  1.00  1.290          C  
ATOM   6757  O   GLY A 442     -44.475 -24.733  30.818  1.00  1.410          O  
ATOM   6758  H   GLY A 442     -43.923 -26.198  32.334  1.00  1.610          H  
ATOM   6759 1HA  GLY A 442     -41.551 -25.736  30.834  1.00  1.560          H  
ATOM   6760 2HA  GLY A 442     -42.479 -26.958  29.970  1.00  1.560          H  
ATOM   6761  N   SER A 443     -43.217 -24.484  28.968  1.00  1.230          N  
ATOM   6762  CA  SER A 443     -44.125 -23.462  28.416  1.00  1.280          C  
ATOM   6763  C   SER A 443     -44.478 -23.737  26.951  1.00  1.170          C  
ATOM   6764  O   SER A 443     -43.725 -24.400  26.232  1.00  1.210          O  
ATOM   6765  CB  SER A 443     -43.513 -22.075  28.535  1.00  1.770          C  
ATOM   6766  OG  SER A 443     -43.310 -21.714  29.877  1.00  1.770          O  
ATOM   6767  H   SER A 443     -42.381 -24.726  28.430  1.00  1.480          H  
ATOM   6768  HA  SER A 443     -45.054 -23.480  28.986  1.00  1.540          H  
ATOM   6769 1HB  SER A 443     -42.563 -22.055  28.001  1.00  2.130          H  
ATOM   6770 2HB  SER A 443     -44.172 -21.348  28.055  1.00  2.130          H  
ATOM   6771  HG  SER A 443     -42.927 -20.834  29.858  1.00  2.130          H  
ATOM   6772  N   PHE A 444     -45.626 -23.232  26.485  1.00  1.110          N  
ATOM   6773  CA  PHE A 444     -45.938 -23.403  25.057  1.00  1.040          C  
ATOM   6774  C   PHE A 444     -45.660 -22.190  24.186  1.00  1.050          C  
ATOM   6775  O   PHE A 444     -45.835 -21.026  24.584  1.00  1.290          O  
ATOM   6776  CB  PHE A 444     -47.387 -23.852  24.774  1.00  1.480          C  
ATOM   6777  CG  PHE A 444     -47.778 -25.262  24.785  1.00  1.480          C  
ATOM   6778  CD1 PHE A 444     -48.197 -25.917  25.893  1.00  1.480          C  
ATOM   6779  CD2 PHE A 444     -47.804 -25.926  23.584  1.00  1.480          C  
ATOM   6780  CE1 PHE A 444     -48.603 -27.236  25.801  1.00  1.480          C  
ATOM   6781  CE2 PHE A 444     -48.206 -27.225  23.482  1.00  1.480          C  
ATOM   6782  CZ  PHE A 444     -48.605 -27.885  24.600  1.00  1.480          C  
ATOM   6783  H   PHE A 444     -46.235 -22.675  27.100  1.00  1.330          H  
ATOM   6784  HA  PHE A 444     -45.306 -24.205  24.681  1.00  1.250          H  
ATOM   6785 1HB  PHE A 444     -47.966 -23.462  25.563  1.00  1.780          H  
ATOM   6786 2HB  PHE A 444     -47.733 -23.404  23.845  1.00  1.780          H  
ATOM   6787  HD1 PHE A 444     -48.202 -25.406  26.858  1.00  1.780          H  
ATOM   6788  HD2 PHE A 444     -47.493 -25.390  22.689  1.00  1.780          H  
ATOM   6789  HE1 PHE A 444     -48.921 -27.762  26.678  1.00  1.780          H  
ATOM   6790  HE2 PHE A 444     -48.213 -27.723  22.508  1.00  1.780          H  
ATOM   6791  HZ  PHE A 444     -48.930 -28.921  24.541  1.00  1.780          H  
ATOM   6792  N   GLN A 445     -45.253 -22.498  22.959  1.00  0.900          N  
ATOM   6793  CA  GLN A 445     -45.091 -21.511  21.916  1.00  0.920          C  
ATOM   6794  C   GLN A 445     -45.216 -22.129  20.523  1.00  0.850          C  
ATOM   6795  O   GLN A 445     -44.614 -23.155  20.216  1.00  0.990          O  
ATOM   6796  CB  GLN A 445     -43.766 -20.766  22.072  1.00  1.280          C  
ATOM   6797  CG  GLN A 445     -43.594 -19.735  21.027  1.00  1.280          C  
ATOM   6798  CD  GLN A 445     -42.479 -18.815  21.201  1.00  1.280          C  
ATOM   6799  OE1 GLN A 445     -41.306 -19.124  20.940  1.00  1.280          O  
ATOM   6800  NE2 GLN A 445     -42.831 -17.628  21.637  1.00  1.280          N  
ATOM   6801  H   GLN A 445     -45.065 -23.489  22.760  1.00  1.080          H  
ATOM   6802  HA  GLN A 445     -45.888 -20.776  22.021  1.00  1.100          H  
ATOM   6803 1HB  GLN A 445     -43.733 -20.271  23.044  1.00  1.540          H  
ATOM   6804 2HB  GLN A 445     -42.936 -21.467  22.021  1.00  1.540          H  
ATOM   6805 1HG  GLN A 445     -43.374 -20.273  20.140  1.00  1.540          H  
ATOM   6806 2HG  GLN A 445     -44.510 -19.146  20.909  1.00  1.540          H  
ATOM   6807 1HE2 GLN A 445     -42.155 -16.873  21.736  1.00  1.540          H  
ATOM   6808 2HE2 GLN A 445     -43.813 -17.435  21.851  1.00  1.540          H  
ATOM   6809  N   CYS A 446     -46.006 -21.490  19.674  1.00  0.790          N  
ATOM   6810  CA  CYS A 446     -46.194 -21.885  18.275  1.00  0.780          C  
ATOM   6811  C   CYS A 446     -46.599 -23.326  18.098  1.00  0.770          C  
ATOM   6812  O   CYS A 446     -46.082 -24.009  17.212  1.00  0.790          O  
ATOM   6813  CB  CYS A 446     -44.927 -21.644  17.465  1.00  1.100          C  
ATOM   6814  SG  CYS A 446     -44.283 -20.019  17.593  1.00  1.100          S  
ATOM   6815  H   CYS A 446     -46.476 -20.652  19.997  1.00  0.950          H  
ATOM   6816  HA  CYS A 446     -47.012 -21.304  17.860  1.00  0.940          H  
ATOM   6817 1HB  CYS A 446     -44.148 -22.360  17.736  1.00  1.320          H  
ATOM   6818 2HB  CYS A 446     -45.173 -21.782  16.432  1.00  1.320          H  
ATOM   6819  N   GLY A 447     -47.508 -23.774  18.958  1.00  0.830          N  
ATOM   6820  CA  GLY A 447     -48.068 -25.108  18.896  1.00  0.920          C  
ATOM   6821  C   GLY A 447     -47.333 -26.198  19.662  1.00  0.930          C  
ATOM   6822  O   GLY A 447     -47.870 -27.298  19.821  1.00  1.080          O  
ATOM   6823  H   GLY A 447     -47.851 -23.137  19.661  1.00  1.000          H  
ATOM   6824 1HA  GLY A 447     -49.105 -25.074  19.226  1.00  1.100          H  
ATOM   6825 2HA  GLY A 447     -48.086 -25.388  17.855  1.00  1.100          H  
ATOM   6826  N   VAL A 448     -46.137 -25.923  20.172  1.00  0.840          N  
ATOM   6827  CA  VAL A 448     -45.412 -26.989  20.848  1.00  0.900          C  
ATOM   6828  C   VAL A 448     -44.942 -26.607  22.242  1.00  0.890          C  
ATOM   6829  O   VAL A 448     -44.811 -25.426  22.571  1.00  0.910          O  
ATOM   6830  CB  VAL A 448     -44.218 -27.398  19.968  1.00  1.240          C  
ATOM   6831  CG1 VAL A 448     -44.732 -27.892  18.616  1.00  1.240          C  
ATOM   6832  CG2 VAL A 448     -43.273 -26.210  19.761  1.00  1.240          C  
ATOM   6833  H   VAL A 448     -45.721 -24.994  20.059  1.00  1.010          H  
ATOM   6834  HA  VAL A 448     -46.069 -27.851  20.943  1.00  1.080          H  
ATOM   6835  HB  VAL A 448     -43.678 -28.220  20.450  1.00  1.480          H  
ATOM   6836 1HG1 VAL A 448     -43.902 -28.173  18.031  1.00  1.480          H  
ATOM   6837 2HG1 VAL A 448     -45.396 -28.747  18.759  1.00  1.480          H  
ATOM   6838 3HG1 VAL A 448     -45.273 -27.101  18.096  1.00  1.480          H  
ATOM   6839 1HG2 VAL A 448     -42.430 -26.519  19.138  1.00  1.480          H  
ATOM   6840 2HG2 VAL A 448     -43.805 -25.396  19.269  1.00  1.480          H  
ATOM   6841 3HG2 VAL A 448     -42.893 -25.859  20.722  1.00  1.480          H  
ATOM   6842  N   CYS A 449     -44.667 -27.616  23.066  1.00  0.980          N  
ATOM   6843  CA  CYS A 449     -44.191 -27.352  24.417  1.00  1.030          C  
ATOM   6844  C   CYS A 449     -42.698 -27.540  24.522  1.00  1.040          C  
ATOM   6845  O   CYS A 449     -42.166 -28.576  24.104  1.00  1.070          O  
ATOM   6846  CB  CYS A 449     -44.846 -28.254  25.452  1.00  1.420          C  
ATOM   6847  SG  CYS A 449     -44.283 -27.885  27.126  1.00  1.420          S  
ATOM   6848  H   CYS A 449     -44.791 -28.571  22.754  1.00  1.180          H  
ATOM   6849  HA  CYS A 449     -44.427 -26.323  24.679  1.00  1.240          H  
ATOM   6850 1HB  CYS A 449     -45.911 -28.135  25.419  1.00  1.710          H  
ATOM   6851 2HB  CYS A 449     -44.618 -29.296  25.236  1.00  1.710          H  
ATOM   6852  N   ALA A 450     -42.016 -26.550  25.074  1.00  1.100          N  
ATOM   6853  CA  ALA A 450     -40.586 -26.680  25.251  1.00  1.150          C  
ATOM   6854  C   ALA A 450     -40.108 -25.888  26.480  1.00  1.170          C  
ATOM   6855  O   ALA A 450     -40.631 -24.805  26.742  1.00  1.350          O  
ATOM   6856  CB  ALA A 450     -39.848 -26.206  24.014  1.00  1.590          C  
ATOM   6857  H   ALA A 450     -42.525 -25.717  25.397  1.00  1.320          H  
ATOM   6858  HA  ALA A 450     -40.389 -27.718  25.354  1.00  1.380          H  
ATOM   6859 1HB  ALA A 450     -38.777 -26.351  24.151  1.00  1.910          H  
ATOM   6860 2HB  ALA A 450     -40.186 -26.778  23.147  1.00  1.910          H  
ATOM   6861 3HB  ALA A 450     -40.055 -25.150  23.853  1.00  1.910          H  
ATOM   6862  N   CYS A 451     -39.117 -26.380  27.253  1.00  1.310          N  
ATOM   6863  CA  CYS A 451     -38.487 -27.704  27.214  1.00  1.510          C  
ATOM   6864  C   CYS A 451     -38.925 -28.377  28.503  1.00  1.320          C  
ATOM   6865  O   CYS A 451     -38.301 -28.132  29.531  1.00  1.760          O  
ATOM   6866  CB  CYS A 451     -36.974 -27.612  27.198  1.00  2.030          C  
ATOM   6867  SG  CYS A 451     -36.209 -29.224  27.168  1.00  2.030          S  
ATOM   6868  H   CYS A 451     -38.802 -25.765  27.992  1.00  1.570          H  
ATOM   6869  HA  CYS A 451     -38.766 -28.276  26.355  1.00  1.810          H  
ATOM   6870 1HB  CYS A 451     -36.645 -27.061  26.317  1.00  2.440          H  
ATOM   6871 2HB  CYS A 451     -36.622 -27.076  28.080  1.00  2.440          H  
ATOM   6872  HG  CYS A 451     -36.731 -29.630  28.348  1.00  2.440          H  
ATOM   6873  N   PRO A 452     -39.960 -29.229  28.505  1.00  1.760          N  
ATOM   6874  CA  PRO A 452     -40.560 -29.737  29.709  1.00  2.390          C  
ATOM   6875  C   PRO A 452     -39.674 -30.668  30.500  1.00  2.630          C  
ATOM   6876  O   PRO A 452     -38.874 -31.419  29.935  1.00  2.890          O  
ATOM   6877  CB  PRO A 452     -41.792 -30.476  29.185  1.00  3.580          C  
ATOM   6878  CG  PRO A 452     -41.437 -30.872  27.775  1.00  3.580          C  
ATOM   6879  CD  PRO A 452     -40.568 -29.754  27.266  1.00  3.580          C  
ATOM   6880  HA  PRO A 452     -40.850 -28.880  30.311  1.00  2.870          H  
ATOM   6881 1HB  PRO A 452     -42.009 -31.339  29.839  1.00  4.300          H  
ATOM   6882 2HB  PRO A 452     -42.654 -29.807  29.232  1.00  4.300          H  
ATOM   6883 1HG  PRO A 452     -40.920 -31.846  27.776  1.00  4.300          H  
ATOM   6884 2HG  PRO A 452     -42.355 -30.996  27.178  1.00  4.300          H  
ATOM   6885 1HD  PRO A 452     -39.820 -30.161  26.569  1.00  4.300          H  
ATOM   6886 2HD  PRO A 452     -41.229 -29.020  26.820  1.00  4.300          H  
ATOM   6887  N   ARG A 453     -39.914 -30.682  31.804  1.00  3.130          N  
ATOM   6888  CA  ARG A 453     -39.254 -31.603  32.711  1.00  3.920          C  
ATOM   6889  C   ARG A 453     -40.281 -32.607  33.213  1.00  4.430          C  
ATOM   6890  O   ARG A 453     -41.484 -32.429  33.020  1.00  4.450          O  
ATOM   6891  CB  ARG A 453     -38.619 -30.880  33.895  1.00  5.170          C  
ATOM   6892  CG  ARG A 453     -39.596 -30.213  34.845  1.00  5.170          C  
ATOM   6893  CD  ARG A 453     -38.927 -29.516  35.952  1.00  5.170          C  
ATOM   6894  NE  ARG A 453     -39.905 -28.961  36.877  1.00  5.170          N  
ATOM   6895  CZ  ARG A 453     -39.625 -28.249  37.990  1.00  5.170          C  
ATOM   6896  NH1 ARG A 453     -38.376 -27.983  38.327  1.00  5.170          N  
ATOM   6897  NH2 ARG A 453     -40.621 -27.822  38.748  1.00  5.170          N  
ATOM   6898  H   ARG A 453     -40.568 -29.979  32.163  1.00  3.760          H  
ATOM   6899  HA  ARG A 453     -38.475 -32.138  32.170  1.00  4.700          H  
ATOM   6900 1HB  ARG A 453     -38.023 -31.580  34.474  1.00  6.210          H  
ATOM   6901 2HB  ARG A 453     -37.948 -30.107  33.521  1.00  6.210          H  
ATOM   6902 1HG  ARG A 453     -40.157 -29.464  34.300  1.00  6.210          H  
ATOM   6903 2HG  ARG A 453     -40.282 -30.949  35.275  1.00  6.210          H  
ATOM   6904 1HD  ARG A 453     -38.300 -30.222  36.495  1.00  6.210          H  
ATOM   6905 2HD  ARG A 453     -38.321 -28.702  35.557  1.00  6.210          H  
ATOM   6906  HE  ARG A 453     -40.897 -29.146  36.673  1.00  6.210          H  
ATOM   6907 1HH1 ARG A 453     -37.614 -28.309  37.753  1.00  6.210          H  
ATOM   6908 2HH1 ARG A 453     -38.180 -27.451  39.164  1.00  6.210          H  
ATOM   6909 1HH2 ARG A 453     -41.580 -28.032  38.483  1.00  6.210          H  
ATOM   6910 2HH2 ARG A 453     -40.435 -27.292  39.585  1.00  6.210          H  
ATOM   6911  N   CYS A 454     -39.813 -33.681  33.837  1.00  5.190          N  
ATOM   6912  CA  CYS A 454     -40.724 -34.682  34.377  1.00  6.010          C  
ATOM   6913  C   CYS A 454     -41.641 -34.103  35.434  1.00  6.670          C  
ATOM   6914  O   CYS A 454     -41.175 -33.443  36.364  1.00  7.170          O  
ATOM   6915  CB  CYS A 454     -39.967 -35.844  35.010  1.00  8.090          C  
ATOM   6916  SG  CYS A 454     -41.061 -37.147  35.672  1.00  8.090          S  
ATOM   6917  H   CYS A 454     -38.816 -33.797  33.951  1.00  6.230          H  
ATOM   6918  HA  CYS A 454     -41.335 -35.066  33.561  1.00  7.210          H  
ATOM   6919 1HB  CYS A 454     -39.301 -36.297  34.278  1.00  9.700          H  
ATOM   6920 2HB  CYS A 454     -39.356 -35.472  35.831  1.00  9.700          H  
ATOM   6921  HG  CYS A 454     -41.875 -36.345  36.439  1.00  9.700          H  
ATOM   6922  N   GLU A 455     -42.933 -34.379  35.291  1.00  6.970          N  
ATOM   6923  CA  GLU A 455     -43.936 -33.933  36.240  1.00  7.820          C  
ATOM   6924  C   GLU A 455     -43.824 -34.733  37.527  1.00  8.410          C  
ATOM   6925  O   GLU A 455     -44.206 -34.257  38.596  1.00  8.910          O  
ATOM   6926  OXT GLU A 455     -43.482 -35.914  37.464  1.00 11.730          O  
ATOM   6927  CB  GLU A 455     -45.342 -34.073  35.642  1.00 10.050          C  
ATOM   6928  CG  GLU A 455     -46.467 -33.564  36.538  1.00 10.050          C  
ATOM   6929  CD  GLU A 455     -47.829 -33.607  35.894  1.00 10.050          C  
ATOM   6930  OE1 GLU A 455     -47.950 -34.061  34.775  1.00 10.050          O  
ATOM   6931  OE2 GLU A 455     -48.764 -33.184  36.540  1.00 10.050          O  
ATOM   6932  H   GLU A 455     -43.222 -34.917  34.486  1.00  8.360          H  
ATOM   6933  HA  GLU A 455     -43.753 -32.884  36.470  1.00  9.380          H  
ATOM   6934 1HB  GLU A 455     -45.388 -33.518  34.712  1.00 12.060          H  
ATOM   6935 2HB  GLU A 455     -45.539 -35.118  35.412  1.00 12.060          H  
ATOM   6936 1HG  GLU A 455     -46.497 -34.169  37.442  1.00 12.060          H  
ATOM   6937 2HG  GLU A 455     -46.247 -32.542  36.832  1.00 12.060          H  
TER                                                                             
ATOM   6939  N   PHE B 456       2.944 -22.597  15.679  1.00  0.580          N  
ATOM   6940  CA  PHE B 456       1.869 -22.292  16.608  1.00  0.400          C  
ATOM   6941  C   PHE B 456       2.443 -22.079  17.995  1.00  0.400          C  
ATOM   6942  O   PHE B 456       1.737 -21.652  18.914  1.00  0.580          O  
ATOM   6943  CB  PHE B 456       0.806 -23.403  16.663  1.00  0.630          C  
ATOM   6944  CG  PHE B 456       1.327 -24.779  17.045  1.00  0.630          C  
ATOM   6945  CD1 PHE B 456       1.549 -25.139  18.382  1.00  0.630          C  
ATOM   6946  CD2 PHE B 456       1.577 -25.721  16.069  1.00  0.630          C  
ATOM   6947  CE1 PHE B 456       2.017 -26.401  18.698  1.00  0.630          C  
ATOM   6948  CE2 PHE B 456       2.040 -26.970  16.389  1.00  0.630          C  
ATOM   6949  CZ  PHE B 456       2.258 -27.309  17.691  1.00  0.630          C  
ATOM   6950 1H   PHE B 456       2.732 -23.363  15.051  1.00  0.700          H  
ATOM   6951 2H   PHE B 456       3.190 -21.778  15.146  1.00  0.700          H  
ATOM   6952 3H   PHE B 456       3.754 -22.904  16.211  1.00  0.700          H  
ATOM   6953  HA  PHE B 456       1.386 -21.367  16.289  1.00  0.480          H  
ATOM   6954 1HB  PHE B 456       0.035 -23.123  17.372  1.00  0.760          H  
ATOM   6955 2HB  PHE B 456       0.330 -23.482  15.686  1.00  0.760          H  
ATOM   6956  HD1 PHE B 456       1.348 -24.417  19.179  1.00  0.760          H  
ATOM   6957  HD2 PHE B 456       1.418 -25.468  15.018  1.00  0.760          H  
ATOM   6958  HE1 PHE B 456       2.189 -26.677  19.740  1.00  0.760          H  
ATOM   6959  HE2 PHE B 456       2.242 -27.695  15.594  1.00  0.760          H  
ATOM   6960  HZ  PHE B 456       2.616 -28.298  17.912  1.00  0.760          H  
ATOM   6961  N   ASN B 457       3.741 -22.345  18.153  1.00  0.340          N  
ATOM   6962  CA  ASN B 457       4.360 -22.222  19.467  1.00  0.360          C  
ATOM   6963  C   ASN B 457       5.090 -20.921  19.808  1.00  0.370          C  
ATOM   6964  O   ASN B 457       6.032 -20.973  20.604  1.00  0.540          O  
ATOM   6965  CB  ASN B 457       5.340 -23.333  19.666  1.00  0.500          C  
ATOM   6966  CG  ASN B 457       6.451 -23.204  18.740  1.00  0.500          C  
ATOM   6967  OD1 ASN B 457       6.334 -22.583  17.672  1.00  0.500          O  
ATOM   6968  ND2 ASN B 457       7.544 -23.759  19.102  1.00  0.500          N  
ATOM   6969  H   ASN B 457       4.304 -22.740  17.380  1.00  0.410          H  
ATOM   6970  HA  ASN B 457       3.570 -22.335  20.208  1.00  0.430          H  
ATOM   6971 1HB  ASN B 457       5.709 -23.356  20.684  1.00  0.600          H  
ATOM   6972 2HB  ASN B 457       4.845 -24.282  19.473  1.00  0.600          H  
ATOM   6973 1HD2 ASN B 457       8.317 -23.751  18.455  1.00  0.600          H  
ATOM   6974 2HD2 ASN B 457       7.593 -24.204  20.019  1.00  0.600          H  
ATOM   6975  N   LEU B 458       4.756 -19.774  19.209  1.00  0.430          N  
ATOM   6976  CA  LEU B 458       5.419 -18.553  19.673  1.00  0.410          C  
ATOM   6977  C   LEU B 458       4.682 -18.024  20.897  1.00  0.470          C  
ATOM   6978  O   LEU B 458       3.442 -18.059  20.973  1.00  0.890          O  
ATOM   6979  CB  LEU B 458       5.494 -17.488  18.577  1.00  0.580          C  
ATOM   6980  CG  LEU B 458       6.338 -17.834  17.332  1.00  0.580          C  
ATOM   6981  CD1 LEU B 458       6.132 -16.775  16.288  1.00  0.580          C  
ATOM   6982  CD2 LEU B 458       7.843 -17.875  17.706  1.00  0.580          C  
ATOM   6983  H   LEU B 458       4.030 -19.723  18.484  1.00  0.520          H  
ATOM   6984  HA  LEU B 458       6.430 -18.801  19.986  1.00  0.490          H  
ATOM   6985 1HB  LEU B 458       4.497 -17.273  18.247  1.00  0.700          H  
ATOM   6986 2HB  LEU B 458       5.901 -16.597  19.010  1.00  0.700          H  
ATOM   6987  HG  LEU B 458       6.018 -18.792  16.933  1.00  0.700          H  
ATOM   6988 1HD1 LEU B 458       6.721 -17.007  15.399  1.00  0.700          H  
ATOM   6989 2HD1 LEU B 458       5.079 -16.733  16.026  1.00  0.700          H  
ATOM   6990 3HD1 LEU B 458       6.451 -15.824  16.695  1.00  0.700          H  
ATOM   6991 1HD2 LEU B 458       8.429 -18.092  16.825  1.00  0.700          H  
ATOM   6992 2HD2 LEU B 458       8.145 -16.909  18.097  1.00  0.700          H  
ATOM   6993 3HD2 LEU B 458       8.038 -18.637  18.453  1.00  0.700          H  
ATOM   6994  N   ASP B 459       5.420 -17.450  21.842  1.00  0.570          N  
ATOM   6995  CA  ASP B 459       4.800 -16.946  23.059  1.00  0.570          C  
ATOM   6996  C   ASP B 459       4.166 -15.568  22.842  1.00  0.510          C  
ATOM   6997  O   ASP B 459       4.654 -14.535  23.300  1.00  0.500          O  
ATOM   6998  CB  ASP B 459       5.839 -16.906  24.182  1.00  0.800          C  
ATOM   6999  CG  ASP B 459       5.214 -16.750  25.556  1.00  0.800          C  
ATOM   7000  OD1 ASP B 459       4.003 -16.754  25.633  1.00  0.800          O  
ATOM   7001  OD2 ASP B 459       5.943 -16.735  26.518  1.00  0.800          O  
ATOM   7002  H   ASP B 459       6.438 -17.460  21.748  1.00  0.680          H  
ATOM   7003  HA  ASP B 459       4.012 -17.634  23.353  1.00  0.680          H  
ATOM   7004 1HB  ASP B 459       6.446 -17.811  24.154  1.00  0.960          H  
ATOM   7005 2HB  ASP B 459       6.512 -16.064  24.018  1.00  0.960          H  
ATOM   7006  N   ALA B 460       3.040 -15.586  22.133  1.00  0.470          N  
ATOM   7007  CA  ALA B 460       2.309 -14.397  21.701  1.00  0.410          C  
ATOM   7008  C   ALA B 460       1.875 -13.505  22.856  1.00  0.460          C  
ATOM   7009  O   ALA B 460       1.800 -12.289  22.708  1.00  0.600          O  
ATOM   7010  CB  ALA B 460       1.091 -14.804  20.896  1.00  0.600          C  
ATOM   7011  H   ALA B 460       2.751 -16.508  21.806  1.00  0.560          H  
ATOM   7012  HA  ALA B 460       2.952 -13.826  21.055  1.00  0.490          H  
ATOM   7013 1HB  ALA B 460       0.577 -13.914  20.537  1.00  0.720          H  
ATOM   7014 2HB  ALA B 460       1.408 -15.409  20.051  1.00  0.720          H  
ATOM   7015 3HB  ALA B 460       0.418 -15.384  21.524  1.00  0.720          H  
ATOM   7016  N   GLU B 461       1.549 -14.087  23.998  1.00  0.420          N  
ATOM   7017  CA  GLU B 461       1.067 -13.295  25.118  1.00  0.460          C  
ATOM   7018  C   GLU B 461       2.160 -12.767  26.047  1.00  0.430          C  
ATOM   7019  O   GLU B 461       1.855 -12.074  27.018  1.00  0.420          O  
ATOM   7020  CB  GLU B 461       0.067 -14.116  25.933  1.00  0.630          C  
ATOM   7021  CG  GLU B 461      -1.216 -14.470  25.177  1.00  0.630          C  
ATOM   7022  CD  GLU B 461      -2.176 -15.316  25.988  1.00  0.630          C  
ATOM   7023  OE1 GLU B 461      -1.842 -15.670  27.095  1.00  0.630          O  
ATOM   7024  OE2 GLU B 461      -3.241 -15.605  25.496  1.00  0.630          O  
ATOM   7025  H   GLU B 461       1.606 -15.096  24.096  1.00  0.500          H  
ATOM   7026  HA  GLU B 461       0.539 -12.432  24.711  1.00  0.550          H  
ATOM   7027 1HB  GLU B 461       0.541 -15.044  26.253  1.00  0.750          H  
ATOM   7028 2HB  GLU B 461      -0.212 -13.564  26.831  1.00  0.750          H  
ATOM   7029 1HG  GLU B 461      -1.717 -13.546  24.891  1.00  0.750          H  
ATOM   7030 2HG  GLU B 461      -0.953 -15.002  24.265  1.00  0.750          H  
ATOM   7031  N   ALA B 462       3.424 -13.115  25.803  1.00  0.440          N  
ATOM   7032  CA  ALA B 462       4.458 -12.672  26.730  1.00  0.440          C  
ATOM   7033  C   ALA B 462       5.850 -12.484  26.114  1.00  0.430          C  
ATOM   7034  O   ALA B 462       6.814 -13.061  26.620  1.00  0.480          O  
ATOM   7035  CB  ALA B 462       4.554 -13.660  27.873  1.00  0.620          C  
ATOM   7036  H   ALA B 462       3.669 -13.662  24.968  1.00  0.530          H  
ATOM   7037  HA  ALA B 462       4.147 -11.712  27.140  1.00  0.530          H  
ATOM   7038 1HB  ALA B 462       5.283 -13.308  28.598  1.00  0.740          H  
ATOM   7039 2HB  ALA B 462       3.583 -13.758  28.353  1.00  0.740          H  
ATOM   7040 3HB  ALA B 462       4.865 -14.631  27.488  1.00  0.740          H  
ATOM   7041  N   PRO B 463       6.010 -11.685  25.050  1.00  0.390          N  
ATOM   7042  CA  PRO B 463       7.274 -11.421  24.405  1.00  0.380          C  
ATOM   7043  C   PRO B 463       8.178 -10.581  25.293  1.00  0.370          C  
ATOM   7044  O   PRO B 463       7.678  -9.825  26.133  1.00  0.390          O  
ATOM   7045  CB  PRO B 463       6.875 -10.620  23.181  1.00  0.570          C  
ATOM   7046  CG  PRO B 463       5.575  -9.946  23.582  1.00  0.570          C  
ATOM   7047  CD  PRO B 463       4.878 -10.968  24.460  1.00  0.570          C  
ATOM   7048  HA  PRO B 463       7.744 -12.379  24.147  1.00  0.460          H  
ATOM   7049 1HB  PRO B 463       7.675  -9.941  22.973  1.00  0.680          H  
ATOM   7050 2HB  PRO B 463       6.796 -11.274  22.326  1.00  0.680          H  
ATOM   7051 1HG  PRO B 463       5.795  -9.012  24.121  1.00  0.680          H  
ATOM   7052 2HG  PRO B 463       4.990  -9.669  22.695  1.00  0.680          H  
ATOM   7053 1HD  PRO B 463       4.301 -10.475  25.227  1.00  0.680          H  
ATOM   7054 2HD  PRO B 463       4.269 -11.633  23.822  1.00  0.680          H  
ATOM   7055  N   ALA B 464       9.487 -10.688  25.095  1.00  0.350          N  
ATOM   7056  CA  ALA B 464      10.431  -9.819  25.802  1.00  0.350          C  
ATOM   7057  C   ALA B 464      10.361  -8.443  25.174  1.00  0.320          C  
ATOM   7058  O   ALA B 464      10.196  -8.349  23.961  1.00  0.310          O  
ATOM   7059  CB  ALA B 464      11.850 -10.355  25.732  1.00  0.490          C  
ATOM   7060  H   ALA B 464       9.801 -11.354  24.384  1.00  0.420          H  
ATOM   7061  HA  ALA B 464      10.120  -9.745  26.845  1.00  0.420          H  
ATOM   7062 1HB  ALA B 464      12.507  -9.681  26.267  1.00  0.590          H  
ATOM   7063 2HB  ALA B 464      11.890 -11.343  26.186  1.00  0.590          H  
ATOM   7064 3HB  ALA B 464      12.166 -10.417  24.707  1.00  0.590          H  
ATOM   7065  N   VAL B 465      10.561  -7.372  25.947  1.00  0.320          N  
ATOM   7066  CA  VAL B 465      10.551  -6.043  25.321  1.00  0.310          C  
ATOM   7067  C   VAL B 465      11.834  -5.251  25.513  1.00  0.310          C  
ATOM   7068  O   VAL B 465      12.375  -5.139  26.611  1.00  0.330          O  
ATOM   7069  CB  VAL B 465       9.328  -5.211  25.798  1.00  0.440          C  
ATOM   7070  CG1 VAL B 465       9.323  -5.046  27.309  1.00  0.440          C  
ATOM   7071  CG2 VAL B 465       9.335  -3.815  25.105  1.00  0.440          C  
ATOM   7072  H   VAL B 465      10.707  -7.480  26.943  1.00  0.380          H  
ATOM   7073  HA  VAL B 465      10.433  -6.179  24.249  1.00  0.370          H  
ATOM   7074  HB  VAL B 465       8.423  -5.748  25.524  1.00  0.530          H  
ATOM   7075 1HG1 VAL B 465       8.442  -4.481  27.606  1.00  0.530          H  
ATOM   7076 2HG1 VAL B 465       9.297  -6.024  27.782  1.00  0.530          H  
ATOM   7077 3HG1 VAL B 465      10.212  -4.511  27.635  1.00  0.530          H  
ATOM   7078 1HG2 VAL B 465       8.471  -3.258  25.419  1.00  0.530          H  
ATOM   7079 2HG2 VAL B 465      10.224  -3.251  25.379  1.00  0.530          H  
ATOM   7080 3HG2 VAL B 465       9.312  -3.938  24.020  1.00  0.530          H  
ATOM   7081  N   LEU B 466      12.281  -4.688  24.399  1.00  0.280          N  
ATOM   7082  CA  LEU B 466      13.449  -3.847  24.282  1.00  0.280          C  
ATOM   7083  C   LEU B 466      12.969  -2.424  23.994  1.00  0.270          C  
ATOM   7084  O   LEU B 466      11.988  -2.242  23.262  1.00  0.260          O  
ATOM   7085  CB  LEU B 466      14.257  -4.363  23.091  1.00  0.390          C  
ATOM   7086  CG  LEU B 466      14.594  -5.858  23.122  1.00  0.390          C  
ATOM   7087  CD1 LEU B 466      15.282  -6.231  21.860  1.00  0.390          C  
ATOM   7088  CD2 LEU B 466      15.443  -6.178  24.294  1.00  0.390          C  
ATOM   7089  H   LEU B 466      11.756  -4.876  23.547  1.00  0.340          H  
ATOM   7090  HA  LEU B 466      14.018  -3.852  25.209  1.00  0.340          H  
ATOM   7091 1HB  LEU B 466      13.687  -4.180  22.200  1.00  0.470          H  
ATOM   7092 2HB  LEU B 466      15.173  -3.810  23.028  1.00  0.470          H  
ATOM   7093  HG  LEU B 466      13.669  -6.437  23.180  1.00  0.470          H  
ATOM   7094 1HD1 LEU B 466      15.498  -7.293  21.885  1.00  0.470          H  
ATOM   7095 2HD1 LEU B 466      14.636  -6.009  21.015  1.00  0.470          H  
ATOM   7096 3HD1 LEU B 466      16.207  -5.675  21.771  1.00  0.470          H  
ATOM   7097 1HD2 LEU B 466      15.657  -7.237  24.276  1.00  0.470          H  
ATOM   7098 2HD2 LEU B 466      16.352  -5.625  24.252  1.00  0.470          H  
ATOM   7099 3HD2 LEU B 466      14.923  -5.925  25.207  1.00  0.470          H  
ATOM   7100  N   SER B 467      13.690  -1.403  24.461  1.00  0.280          N  
ATOM   7101  CA  SER B 467      13.295  -0.033  24.109  1.00  0.290          C  
ATOM   7102  C   SER B 467      14.486   0.905  23.971  1.00  0.290          C  
ATOM   7103  O   SER B 467      15.537   0.690  24.587  1.00  0.350          O  
ATOM   7104  CB  SER B 467      12.342   0.511  25.152  1.00  0.400          C  
ATOM   7105  OG  SER B 467      12.971   0.632  26.403  1.00  0.400          O  
ATOM   7106  H   SER B 467      14.477  -1.551  25.078  1.00  0.340          H  
ATOM   7107  HA  SER B 467      12.775  -0.050  23.154  1.00  0.350          H  
ATOM   7108 1HB  SER B 467      11.979   1.488  24.824  1.00  0.480          H  
ATOM   7109 2HB  SER B 467      11.479  -0.148  25.233  1.00  0.480          H  
ATOM   7110  HG  SER B 467      12.323   1.025  26.988  1.00  0.480          H  
ATOM   7111  N   GLY B 468      14.298   1.974  23.187  1.00  0.260          N  
ATOM   7112  CA  GLY B 468      15.344   2.981  23.008  1.00  0.260          C  
ATOM   7113  C   GLY B 468      14.832   4.400  23.232  1.00  0.260          C  
ATOM   7114  O   GLY B 468      13.713   4.582  23.714  1.00  0.260          O  
ATOM   7115  H   GLY B 468      13.396   2.061  22.703  1.00  0.310          H  
ATOM   7116 1HA  GLY B 468      16.155   2.766  23.703  1.00  0.310          H  
ATOM   7117 2HA  GLY B 468      15.751   2.898  22.008  1.00  0.310          H  
ATOM   7118  N   PRO B 469      15.647   5.428  22.908  1.00  0.260          N  
ATOM   7119  CA  PRO B 469      15.352   6.845  23.063  1.00  0.260          C  
ATOM   7120  C   PRO B 469      14.099   7.235  22.281  1.00  0.260          C  
ATOM   7121  O   PRO B 469      13.992   6.824  21.118  1.00  0.250          O  
ATOM   7122  CB  PRO B 469      16.593   7.515  22.460  1.00  0.390          C  
ATOM   7123  CG  PRO B 469      17.684   6.476  22.551  1.00  0.390          C  
ATOM   7124  CD  PRO B 469      16.977   5.155  22.322  1.00  0.390          C  
ATOM   7125  HA  PRO B 469      15.300   7.065  24.135  1.00  0.310          H  
ATOM   7126 1HB  PRO B 469      16.385   7.832  21.432  1.00  0.470          H  
ATOM   7127 2HB  PRO B 469      16.834   8.427  23.025  1.00  0.470          H  
ATOM   7128 1HG  PRO B 469      18.465   6.673  21.798  1.00  0.470          H  
ATOM   7129 2HG  PRO B 469      18.177   6.525  23.536  1.00  0.470          H  
ATOM   7130 1HD  PRO B 469      16.898   4.947  21.239  1.00  0.470          H  
ATOM   7131 2HD  PRO B 469      17.514   4.367  22.859  1.00  0.470          H  
ATOM   7132  N   PRO B 470      13.199   8.068  22.818  1.00  0.270          N  
ATOM   7133  CA  PRO B 470      12.013   8.531  22.136  1.00  0.270          C  
ATOM   7134  C   PRO B 470      12.384   9.257  20.860  1.00  0.250          C  
ATOM   7135  O   PRO B 470      13.298  10.082  20.857  1.00  0.250          O  
ATOM   7136  CB  PRO B 470      11.408   9.515  23.150  1.00  0.410          C  
ATOM   7137  CG  PRO B 470      11.912   9.039  24.490  1.00  0.410          C  
ATOM   7138  CD  PRO B 470      13.311   8.521  24.220  1.00  0.410          C  
ATOM   7139  HA  PRO B 470      11.342   7.685  21.939  1.00  0.320          H  
ATOM   7140 1HB  PRO B 470      11.723  10.540  22.909  1.00  0.490          H  
ATOM   7141 2HB  PRO B 470      10.311   9.492  23.075  1.00  0.490          H  
ATOM   7142 1HG  PRO B 470      11.899   9.872  25.215  1.00  0.490          H  
ATOM   7143 2HG  PRO B 470      11.247   8.260  24.889  1.00  0.490          H  
ATOM   7144 1HD  PRO B 470      14.074   9.307  24.323  1.00  0.490          H  
ATOM   7145 2HD  PRO B 470      13.458   7.676  24.909  1.00  0.490          H  
ATOM   7146  N   GLY B 471      11.643   8.993  19.791  1.00  0.240          N  
ATOM   7147  CA  GLY B 471      11.847   9.657  18.512  1.00  0.230          C  
ATOM   7148  C   GLY B 471      12.949   9.038  17.651  1.00  0.220          C  
ATOM   7149  O   GLY B 471      13.129   9.444  16.500  1.00  0.210          O  
ATOM   7150  H   GLY B 471      10.932   8.256  19.857  1.00  0.290          H  
ATOM   7151 1HA  GLY B 471      10.910   9.636  17.958  1.00  0.280          H  
ATOM   7152 2HA  GLY B 471      12.079  10.706  18.691  1.00  0.280          H  
ATOM   7153  N   SER B 472      13.688   8.062  18.195  1.00  0.220          N  
ATOM   7154  CA  SER B 472      14.789   7.446  17.463  1.00  0.220          C  
ATOM   7155  C   SER B 472      14.386   6.377  16.448  1.00  0.210          C  
ATOM   7156  O   SER B 472      15.206   6.002  15.605  1.00  0.210          O  
ATOM   7157  CB  SER B 472      15.790   6.835  18.416  1.00  0.310          C  
ATOM   7158  OG  SER B 472      15.268   5.716  19.066  1.00  0.310          O  
ATOM   7159  H   SER B 472      13.514   7.751  19.156  1.00  0.260          H  
ATOM   7160  HA  SER B 472      15.289   8.242  16.926  1.00  0.260          H  
ATOM   7161 1HB  SER B 472      16.659   6.550  17.854  1.00  0.370          H  
ATOM   7162 2HB  SER B 472      16.094   7.574  19.144  1.00  0.370          H  
ATOM   7163  HG  SER B 472      14.700   6.068  19.788  1.00  0.370          H  
ATOM   7164  N   PHE B 473      13.115   5.930  16.457  1.00  0.200          N  
ATOM   7165  CA  PHE B 473      12.642   4.841  15.591  1.00  0.220          C  
ATOM   7166  C   PHE B 473      13.310   3.545  16.029  1.00  0.200          C  
ATOM   7167  O   PHE B 473      13.629   2.673  15.215  1.00  0.250          O  
ATOM   7168  CB  PHE B 473      12.909   5.099  14.071  1.00  0.300          C  
ATOM   7169  CG  PHE B 473      12.157   6.210  13.414  1.00  0.300          C  
ATOM   7170  CD1 PHE B 473      12.534   7.522  13.537  1.00  0.300          C  
ATOM   7171  CD2 PHE B 473      11.099   5.915  12.590  1.00  0.300          C  
ATOM   7172  CE1 PHE B 473      11.835   8.512  12.884  1.00  0.300          C  
ATOM   7173  CE2 PHE B 473      10.399   6.883  11.932  1.00  0.300          C  
ATOM   7174  CZ  PHE B 473      10.760   8.190  12.079  1.00  0.300          C  
ATOM   7175  H   PHE B 473      12.479   6.256  17.198  1.00  0.240          H  
ATOM   7176  HA  PHE B 473      11.564   4.732  15.740  1.00  0.260          H  
ATOM   7177 1HB  PHE B 473      13.925   5.290  13.878  1.00  0.360          H  
ATOM   7178 2HB  PHE B 473      12.668   4.195  13.534  1.00  0.360          H  
ATOM   7179  HD1 PHE B 473      13.380   7.780  14.166  1.00  0.360          H  
ATOM   7180  HD2 PHE B 473      10.832   4.898  12.459  1.00  0.360          H  
ATOM   7181  HE1 PHE B 473      12.134   9.551  13.004  1.00  0.360          H  
ATOM   7182  HE2 PHE B 473       9.563   6.615  11.294  1.00  0.360          H  
ATOM   7183  HZ  PHE B 473      10.209   8.973  11.558  1.00  0.360          H  
ATOM   7184  N   PHE B 474      13.485   3.407  17.339  1.00  0.220          N  
ATOM   7185  CA  PHE B 474      14.074   2.188  17.868  1.00  0.200          C  
ATOM   7186  C   PHE B 474      13.166   1.048  17.495  1.00  0.350          C  
ATOM   7187  O   PHE B 474      11.988   1.073  17.818  1.00  0.990          O  
ATOM   7188  CB  PHE B 474      14.215   2.246  19.381  1.00  0.290          C  
ATOM   7189  CG  PHE B 474      14.805   1.011  20.037  1.00  0.290          C  
ATOM   7190  CD1 PHE B 474      16.173   0.851  20.246  1.00  0.290          C  
ATOM   7191  CD2 PHE B 474      13.963  -0.003  20.452  1.00  0.290          C  
ATOM   7192  CE1 PHE B 474      16.649  -0.271  20.876  1.00  0.290          C  
ATOM   7193  CE2 PHE B 474      14.447  -1.119  21.064  1.00  0.290          C  
ATOM   7194  CZ  PHE B 474      15.792  -1.250  21.286  1.00  0.290          C  
ATOM   7195  H   PHE B 474      13.127   4.161  17.951  1.00  0.260          H  
ATOM   7196  HA  PHE B 474      15.047   2.031  17.427  1.00  0.240          H  
ATOM   7197 1HB  PHE B 474      14.847   3.094  19.633  1.00  0.350          H  
ATOM   7198 2HB  PHE B 474      13.263   2.433  19.820  1.00  0.350          H  
ATOM   7199  HD1 PHE B 474      16.863   1.624  19.934  1.00  0.350          H  
ATOM   7200  HD2 PHE B 474      12.894   0.098  20.286  1.00  0.350          H  
ATOM   7201  HE1 PHE B 474      17.702  -0.385  21.053  1.00  0.350          H  
ATOM   7202  HE2 PHE B 474      13.762  -1.898  21.375  1.00  0.350          H  
ATOM   7203  HZ  PHE B 474      16.182  -2.133  21.776  1.00  0.350          H  
ATOM   7204  N   GLY B 475      13.713   0.028  16.862  1.00  0.310          N  
ATOM   7205  CA  GLY B 475      12.926  -1.124  16.429  1.00  0.200          C  
ATOM   7206  C   GLY B 475      12.608  -1.097  14.941  1.00  0.180          C  
ATOM   7207  O   GLY B 475      11.921  -1.982  14.442  1.00  0.180          O  
ATOM   7208  H   GLY B 475      14.702   0.120  16.616  1.00  0.370          H  
ATOM   7209 1HA  GLY B 475      13.440  -2.041  16.659  1.00  0.240          H  
ATOM   7210 2HA  GLY B 475      11.994  -1.142  16.993  1.00  0.240          H  
ATOM   7211  N   PHE B 476      13.151  -0.109  14.223  1.00  0.190          N  
ATOM   7212  CA  PHE B 476      12.949   0.075  12.777  1.00  0.160          C  
ATOM   7213  C   PHE B 476      13.374  -1.176  11.994  1.00  0.150          C  
ATOM   7214  O   PHE B 476      12.754  -1.545  10.994  1.00  0.140          O  
ATOM   7215  CB  PHE B 476      13.710   1.300  12.300  1.00  0.240          C  
ATOM   7216  CG  PHE B 476      13.285   1.838  10.993  1.00  0.240          C  
ATOM   7217  CD1 PHE B 476      12.161   2.637  10.960  1.00  0.240          C  
ATOM   7218  CD2 PHE B 476      13.960   1.608   9.840  1.00  0.240          C  
ATOM   7219  CE1 PHE B 476      11.722   3.195   9.812  1.00  0.240          C  
ATOM   7220  CE2 PHE B 476      13.536   2.174   8.661  1.00  0.240          C  
ATOM   7221  CZ  PHE B 476      12.403   2.978   8.653  1.00  0.240          C  
ATOM   7222  H   PHE B 476      13.646   0.627  14.737  1.00  0.230          H  
ATOM   7223  HA  PHE B 476      11.898   0.237  12.587  1.00  0.190          H  
ATOM   7224 1HB  PHE B 476      13.610   2.075  13.006  1.00  0.280          H  
ATOM   7225 2HB  PHE B 476      14.773   1.055  12.236  1.00  0.280          H  
ATOM   7226  HD1 PHE B 476      11.622   2.817  11.881  1.00  0.280          H  
ATOM   7227  HD2 PHE B 476      14.835   0.970   9.865  1.00  0.280          H  
ATOM   7228  HE1 PHE B 476      10.833   3.815   9.823  1.00  0.280          H  
ATOM   7229  HE2 PHE B 476      14.092   1.986   7.742  1.00  0.280          H  
ATOM   7230  HZ  PHE B 476      12.053   3.437   7.731  1.00  0.280          H  
ATOM   7231  N   SER B 477      14.461  -1.799  12.446  1.00  0.170          N  
ATOM   7232  CA  SER B 477      15.038  -3.010  11.872  1.00  0.160          C  
ATOM   7233  C   SER B 477      15.643  -3.844  13.003  1.00  0.170          C  
ATOM   7234  O   SER B 477      16.282  -3.306  13.910  1.00  0.180          O  
ATOM   7235  CB  SER B 477      16.080  -2.671  10.841  1.00  0.230          C  
ATOM   7236  OG  SER B 477      16.672  -3.838  10.317  1.00  0.230          O  
ATOM   7237  H   SER B 477      14.929  -1.401  13.245  1.00  0.200          H  
ATOM   7238  HA  SER B 477      14.252  -3.582  11.388  1.00  0.190          H  
ATOM   7239 1HB  SER B 477      15.604  -2.118  10.042  1.00  0.270          H  
ATOM   7240 2HB  SER B 477      16.844  -2.025  11.282  1.00  0.270          H  
ATOM   7241  HG  SER B 477      16.035  -4.177   9.677  1.00  0.270          H  
ATOM   7242  N   VAL B 478      15.427  -5.159  12.987  1.00  0.190          N  
ATOM   7243  CA  VAL B 478      15.935  -6.014  14.070  1.00  0.210          C  
ATOM   7244  C   VAL B 478      16.781  -7.165  13.528  1.00  0.220          C  
ATOM   7245  O   VAL B 478      16.668  -7.470  12.345  1.00  0.290          O  
ATOM   7246  CB  VAL B 478      14.734  -6.567  14.880  1.00  0.290          C  
ATOM   7247  CG1 VAL B 478      13.923  -5.397  15.502  1.00  0.290          C  
ATOM   7248  CG2 VAL B 478      13.807  -7.440  13.954  1.00  0.290          C  
ATOM   7249  H   VAL B 478      14.939  -5.574  12.207  1.00  0.230          H  
ATOM   7250  HA  VAL B 478      16.559  -5.416  14.730  1.00  0.250          H  
ATOM   7251  HB  VAL B 478      15.116  -7.166  15.694  1.00  0.340          H  
ATOM   7252 1HG1 VAL B 478      13.101  -5.801  16.090  1.00  0.340          H  
ATOM   7253 2HG1 VAL B 478      14.576  -4.819  16.139  1.00  0.340          H  
ATOM   7254 3HG1 VAL B 478      13.521  -4.756  14.721  1.00  0.340          H  
ATOM   7255 1HG2 VAL B 478      12.968  -7.831  14.518  1.00  0.340          H  
ATOM   7256 2HG2 VAL B 478      13.425  -6.842  13.145  1.00  0.340          H  
ATOM   7257 3HG2 VAL B 478      14.368  -8.273  13.545  1.00  0.340          H  
ATOM   7258  N   GLU B 479      17.600  -7.803  14.395  1.00  0.190          N  
ATOM   7259  CA  GLU B 479      18.452  -8.952  14.007  1.00  0.180          C  
ATOM   7260  C   GLU B 479      18.931  -9.896  15.144  1.00  0.180          C  
ATOM   7261  O   GLU B 479      19.005  -9.523  16.312  1.00  0.190          O  
ATOM   7262  CB  GLU B 479      19.658  -8.409  13.235  1.00  0.260          C  
ATOM   7263  CG  GLU B 479      20.672  -9.399  12.749  1.00  0.260          C  
ATOM   7264  CD  GLU B 479      20.173 -10.407  11.711  1.00  0.260          C  
ATOM   7265  OE1 GLU B 479      19.273 -11.180  12.001  1.00  0.260          O  
ATOM   7266  OE2 GLU B 479      20.751 -10.459  10.644  1.00  0.260          O  
ATOM   7267  H   GLU B 479      17.657  -7.425  15.344  1.00  0.230          H  
ATOM   7268  HA  GLU B 479      17.876  -9.567  13.328  1.00  0.220          H  
ATOM   7269 1HB  GLU B 479      19.297  -7.898  12.343  1.00  0.310          H  
ATOM   7270 2HB  GLU B 479      20.159  -7.683  13.807  1.00  0.310          H  
ATOM   7271 1HG  GLU B 479      21.408  -8.794  12.311  1.00  0.310          H  
ATOM   7272 2HG  GLU B 479      21.160  -9.895  13.573  1.00  0.310          H  
ATOM   7273  N   PHE B 480      19.274 -11.138  14.786  1.00  0.200          N  
ATOM   7274  CA  PHE B 480      19.892 -12.102  15.720  1.00  0.210          C  
ATOM   7275  C   PHE B 480      21.423 -12.061  15.661  1.00  0.210          C  
ATOM   7276  O   PHE B 480      22.018 -12.263  14.603  1.00  0.290          O  
ATOM   7277  CB  PHE B 480      19.514 -13.530  15.372  1.00  0.290          C  
ATOM   7278  CG  PHE B 480      18.133 -13.888  15.594  1.00  0.290          C  
ATOM   7279  CD1 PHE B 480      17.216 -13.624  14.631  1.00  0.290          C  
ATOM   7280  CD2 PHE B 480      17.732 -14.557  16.741  1.00  0.290          C  
ATOM   7281  CE1 PHE B 480      15.940 -13.990  14.803  1.00  0.290          C  
ATOM   7282  CE2 PHE B 480      16.418 -14.938  16.884  1.00  0.290          C  
ATOM   7283  CZ  PHE B 480      15.533 -14.643  15.914  1.00  0.290          C  
ATOM   7284  H   PHE B 480      19.151 -11.389  13.801  1.00  0.240          H  
ATOM   7285  HA  PHE B 480      19.573 -11.866  16.738  1.00  0.250          H  
ATOM   7286 1HB  PHE B 480      19.742 -13.700  14.320  1.00  0.350          H  
ATOM   7287 2HB  PHE B 480      20.139 -14.208  15.950  1.00  0.350          H  
ATOM   7288  HD1 PHE B 480      17.521 -13.109  13.715  1.00  0.350          H  
ATOM   7289  HD2 PHE B 480      18.466 -14.797  17.511  1.00  0.350          H  
ATOM   7290  HE1 PHE B 480      15.250 -13.766  14.054  1.00  0.350          H  
ATOM   7291  HE2 PHE B 480      16.079 -15.478  17.752  1.00  0.350          H  
ATOM   7292  HZ  PHE B 480      14.497 -14.931  16.014  1.00  0.350          H  
ATOM   7293  N   TYR B 481      22.075 -11.893  16.804  1.00  0.220          N  
ATOM   7294  CA  TYR B 481      23.538 -11.840  16.851  1.00  0.220          C  
ATOM   7295  C   TYR B 481      24.133 -12.891  17.794  1.00  0.270          C  
ATOM   7296  O   TYR B 481      23.651 -13.084  18.918  1.00  0.460          O  
ATOM   7297  CB  TYR B 481      23.954 -10.426  17.222  1.00  0.310          C  
ATOM   7298  CG  TYR B 481      25.401 -10.214  17.421  1.00  0.310          C  
ATOM   7299  CD1 TYR B 481      26.245 -10.279  16.366  1.00  0.310          C  
ATOM   7300  CD2 TYR B 481      25.885  -9.918  18.670  1.00  0.310          C  
ATOM   7301  CE1 TYR B 481      27.559 -10.070  16.552  1.00  0.310          C  
ATOM   7302  CE2 TYR B 481      27.212  -9.698  18.858  1.00  0.310          C  
ATOM   7303  CZ  TYR B 481      28.044  -9.780  17.805  1.00  0.310          C  
ATOM   7304  OH  TYR B 481      29.356  -9.577  17.973  1.00  0.310          O  
ATOM   7305  H   TYR B 481      21.551 -11.738  17.672  1.00  0.260          H  
ATOM   7306  HA  TYR B 481      23.922 -12.055  15.854  1.00  0.260          H  
ATOM   7307 1HB  TYR B 481      23.645  -9.787  16.423  1.00  0.370          H  
ATOM   7308 2HB  TYR B 481      23.425 -10.111  18.122  1.00  0.370          H  
ATOM   7309  HD1 TYR B 481      25.876 -10.502  15.378  1.00  0.370          H  
ATOM   7310  HD2 TYR B 481      25.224  -9.863  19.500  1.00  0.370          H  
ATOM   7311  HE1 TYR B 481      28.216 -10.125  15.712  1.00  0.370          H  
ATOM   7312  HE2 TYR B 481      27.598  -9.467  19.852  1.00  0.370          H  
ATOM   7313  HH  TYR B 481      29.556  -9.394  18.910  1.00  0.370          H  
ATOM   7314  N   ARG B 482      25.132 -13.653  17.322  1.00  0.280          N  
ATOM   7315  CA  ARG B 482      25.704 -14.662  18.199  1.00  0.280          C  
ATOM   7316  C   ARG B 482      27.218 -14.841  18.011  1.00  0.290          C  
ATOM   7317  O   ARG B 482      27.624 -15.677  17.201  1.00  0.330          O  
ATOM   7318  CB  ARG B 482      25.019 -16.004  17.970  1.00  0.390          C  
ATOM   7319  CG  ARG B 482      25.420 -17.096  18.958  1.00  0.390          C  
ATOM   7320  CD  ARG B 482      24.692 -18.349  18.751  1.00  0.390          C  
ATOM   7321  NE  ARG B 482      25.088 -18.996  17.510  1.00  0.390          N  
ATOM   7322  CZ  ARG B 482      24.580 -20.155  17.034  1.00  0.390          C  
ATOM   7323  NH1 ARG B 482      23.643 -20.802  17.699  1.00  0.390          N  
ATOM   7324  NH2 ARG B 482      25.032 -20.642  15.890  1.00  0.390          N  
ATOM   7325  H   ARG B 482      25.550 -13.502  16.395  1.00  0.340          H  
ATOM   7326  HA  ARG B 482      25.484 -14.377  19.219  1.00  0.340          H  
ATOM   7327 1HB  ARG B 482      23.942 -15.874  18.044  1.00  0.470          H  
ATOM   7328 2HB  ARG B 482      25.238 -16.356  16.963  1.00  0.470          H  
ATOM   7329 1HG  ARG B 482      26.482 -17.315  18.858  1.00  0.470          H  
ATOM   7330 2HG  ARG B 482      25.216 -16.751  19.973  1.00  0.470          H  
ATOM   7331 1HD  ARG B 482      24.911 -19.021  19.575  1.00  0.470          H  
ATOM   7332 2HD  ARG B 482      23.622 -18.143  18.713  1.00  0.470          H  
ATOM   7333  HE  ARG B 482      25.810 -18.541  16.959  1.00  0.470          H  
ATOM   7334 1HH1 ARG B 482      23.291 -20.438  18.573  1.00  0.470          H  
ATOM   7335 2HH1 ARG B 482      23.273 -21.669  17.336  1.00  0.470          H  
ATOM   7336 1HH2 ARG B 482      25.752 -20.147  15.380  1.00  0.470          H  
ATOM   7337 2HH2 ARG B 482      24.661 -21.507  15.524  1.00  0.470          H  
ATOM   7338  N   PRO B 483      28.084 -14.121  18.764  1.00  0.270          N  
ATOM   7339  CA  PRO B 483      29.541 -14.201  18.683  1.00  0.310          C  
ATOM   7340  C   PRO B 483      30.019 -15.513  19.313  1.00  0.370          C  
ATOM   7341  O   PRO B 483      31.137 -15.976  19.096  1.00  0.450          O  
ATOM   7342  CB  PRO B 483      29.988 -12.953  19.452  1.00  0.460          C  
ATOM   7343  CG  PRO B 483      28.881 -12.711  20.456  1.00  0.460          C  
ATOM   7344  CD  PRO B 483      27.589 -13.180  19.777  1.00  0.460          C  
ATOM   7345  HA  PRO B 483      29.827 -14.169  17.632  1.00  0.370          H  
ATOM   7346 1HB  PRO B 483      30.963 -13.137  19.928  1.00  0.560          H  
ATOM   7347 2HB  PRO B 483      30.124 -12.108  18.761  1.00  0.560          H  
ATOM   7348 1HG  PRO B 483      29.097 -13.259  21.380  1.00  0.560          H  
ATOM   7349 2HG  PRO B 483      28.847 -11.645  20.727  1.00  0.560          H  
ATOM   7350 1HD  PRO B 483      26.996 -13.694  20.542  1.00  0.560          H  
ATOM   7351 2HD  PRO B 483      27.037 -12.380  19.317  1.00  0.560          H  
ATOM   7352  N   GLY B 484      29.110 -16.097  20.083  1.00  0.360          N  
ATOM   7353  CA  GLY B 484      29.230 -17.343  20.805  1.00  0.480          C  
ATOM   7354  C   GLY B 484      27.912 -17.488  21.544  1.00  0.770          C  
ATOM   7355  O   GLY B 484      27.173 -16.513  21.691  1.00  1.220          O  
ATOM   7356  H   GLY B 484      28.252 -15.595  20.217  1.00  0.430          H  
ATOM   7357 1HA  GLY B 484      29.382 -18.173  20.114  1.00  0.580          H  
ATOM   7358 2HA  GLY B 484      30.067 -17.305  21.501  1.00  0.580          H  
ATOM   7359  N   THR B 485      27.635 -18.647  22.118  1.00  0.730          N  
ATOM   7360  CA  THR B 485      26.350 -18.816  22.795  1.00  0.760          C  
ATOM   7361  C   THR B 485      26.191 -17.944  24.032  1.00  0.700          C  
ATOM   7362  O   THR B 485      25.111 -17.422  24.306  1.00  0.900          O  
ATOM   7363  CB  THR B 485      26.137 -20.298  23.153  1.00  1.050          C  
ATOM   7364  OG1 THR B 485      27.223 -20.759  23.978  1.00  1.050          O  
ATOM   7365  CG2 THR B 485      26.087 -21.123  21.866  1.00  1.050          C  
ATOM   7366  H   THR B 485      28.270 -19.433  22.051  1.00  0.880          H  
ATOM   7367  HA  THR B 485      25.563 -18.532  22.096  1.00  0.910          H  
ATOM   7368  HB  THR B 485      25.201 -20.417  23.698  1.00  1.260          H  
ATOM   7369  HG1 THR B 485      27.088 -20.477  24.905  1.00  1.260          H  
ATOM   7370 1HG2 THR B 485      25.936 -22.173  22.116  1.00  1.260          H  
ATOM   7371 2HG2 THR B 485      25.262 -20.777  21.248  1.00  1.260          H  
ATOM   7372 3HG2 THR B 485      27.016 -21.016  21.316  1.00  1.260          H  
ATOM   7373  N   ASP B 486      27.287 -17.643  24.705  1.00  0.590          N  
ATOM   7374  CA  ASP B 486      27.205 -16.865  25.934  1.00  0.600          C  
ATOM   7375  C   ASP B 486      27.039 -15.375  25.665  1.00  0.510          C  
ATOM   7376  O   ASP B 486      26.871 -14.582  26.594  1.00  0.590          O  
ATOM   7377  CB  ASP B 486      28.461 -17.084  26.771  1.00  0.840          C  
ATOM   7378  CG  ASP B 486      28.587 -18.509  27.316  1.00  0.840          C  
ATOM   7379  OD1 ASP B 486      27.603 -19.215  27.408  1.00  0.840          O  
ATOM   7380  OD2 ASP B 486      29.690 -18.883  27.621  1.00  0.840          O  
ATOM   7381  H   ASP B 486      28.166 -18.050  24.420  1.00  0.710          H  
ATOM   7382  HA  ASP B 486      26.340 -17.208  26.501  1.00  0.720          H  
ATOM   7383 1HB  ASP B 486      29.340 -16.860  26.167  1.00  1.000          H  
ATOM   7384 2HB  ASP B 486      28.460 -16.388  27.612  1.00  1.000          H  
ATOM   7385  N   GLY B 487      27.139 -14.981  24.398  1.00  0.430          N  
ATOM   7386  CA  GLY B 487      27.015 -13.594  24.001  1.00  0.490          C  
ATOM   7387  C   GLY B 487      25.775 -13.378  23.142  1.00  0.540          C  
ATOM   7388  O   GLY B 487      25.633 -12.326  22.519  1.00  1.110          O  
ATOM   7389  H   GLY B 487      27.252 -15.674  23.657  1.00  0.520          H  
ATOM   7390 1HA  GLY B 487      26.960 -12.963  24.887  1.00  0.590          H  
ATOM   7391 2HA  GLY B 487      27.902 -13.296  23.449  1.00  0.590          H  
ATOM   7392  N   VAL B 488      24.884 -14.372  23.094  1.00  0.370          N  
ATOM   7393  CA  VAL B 488      23.708 -14.275  22.238  1.00  0.340          C  
ATOM   7394  C   VAL B 488      22.857 -13.057  22.604  1.00  0.340          C  
ATOM   7395  O   VAL B 488      22.593 -12.787  23.792  1.00  0.370          O  
ATOM   7396  CB  VAL B 488      22.907 -15.588  22.310  1.00  0.490          C  
ATOM   7397  CG1 VAL B 488      22.288 -15.779  23.694  1.00  0.490          C  
ATOM   7398  CG2 VAL B 488      21.862 -15.621  21.224  1.00  0.490          C  
ATOM   7399  H   VAL B 488      25.040 -15.229  23.636  1.00  0.440          H  
ATOM   7400  HA  VAL B 488      24.046 -14.149  21.210  1.00  0.410          H  
ATOM   7401  HB  VAL B 488      23.606 -16.412  22.162  1.00  0.590          H  
ATOM   7402 1HG1 VAL B 488      21.772 -16.736  23.728  1.00  0.590          H  
ATOM   7403 2HG1 VAL B 488      23.068 -15.768  24.453  1.00  0.590          H  
ATOM   7404 3HG1 VAL B 488      21.578 -14.998  23.894  1.00  0.590          H  
ATOM   7405 1HG2 VAL B 488      21.345 -16.575  21.275  1.00  0.590          H  
ATOM   7406 2HG2 VAL B 488      21.157 -14.816  21.376  1.00  0.590          H  
ATOM   7407 3HG2 VAL B 488      22.339 -15.514  20.247  1.00  0.590          H  
ATOM   7408  N   SER B 489      22.427 -12.335  21.567  1.00  0.330          N  
ATOM   7409  CA  SER B 489      21.673 -11.106  21.741  1.00  0.310          C  
ATOM   7410  C   SER B 489      20.796 -10.705  20.557  1.00  0.280          C  
ATOM   7411  O   SER B 489      20.825 -11.308  19.471  1.00  0.300          O  
ATOM   7412  CB  SER B 489      22.653  -9.991  21.946  1.00  0.440          C  
ATOM   7413  OG  SER B 489      23.315  -9.754  20.783  1.00  0.440          O  
ATOM   7414  H   SER B 489      22.708 -12.622  20.623  1.00  0.400          H  
ATOM   7415  HA  SER B 489      21.038 -11.213  22.621  1.00  0.370          H  
ATOM   7416 1HB  SER B 489      22.162  -9.099  22.254  1.00  0.530          H  
ATOM   7417 2HB  SER B 489      23.371 -10.267  22.714  1.00  0.530          H  
ATOM   7418  HG  SER B 489      23.931  -9.061  20.982  1.00  0.530          H  
ATOM   7419  N   VAL B 490      20.003  -9.664  20.788  1.00  0.270          N  
ATOM   7420  CA  VAL B 490      19.163  -9.048  19.775  1.00  0.240          C  
ATOM   7421  C   VAL B 490      19.735  -7.711  19.335  1.00  0.240          C  
ATOM   7422  O   VAL B 490      20.161  -6.911  20.156  1.00  0.290          O  
ATOM   7423  CB  VAL B 490      17.733  -8.838  20.310  1.00  0.350          C  
ATOM   7424  CG1 VAL B 490      16.881  -8.097  19.275  1.00  0.350          C  
ATOM   7425  CG2 VAL B 490      17.145 -10.165  20.618  1.00  0.350          C  
ATOM   7426  H   VAL B 490      20.020  -9.244  21.724  1.00  0.320          H  
ATOM   7427  HA  VAL B 490      19.120  -9.706  18.907  1.00  0.290          H  
ATOM   7428  HB  VAL B 490      17.758  -8.243  21.213  1.00  0.420          H  
ATOM   7429 1HG1 VAL B 490      15.872  -7.969  19.642  1.00  0.420          H  
ATOM   7430 2HG1 VAL B 490      17.300  -7.134  19.075  1.00  0.420          H  
ATOM   7431 3HG1 VAL B 490      16.858  -8.642  18.367  1.00  0.420          H  
ATOM   7432 1HG2 VAL B 490      16.150 -10.031  20.995  1.00  0.420          H  
ATOM   7433 2HG2 VAL B 490      17.120 -10.754  19.718  1.00  0.420          H  
ATOM   7434 3HG2 VAL B 490      17.752 -10.673  21.365  1.00  0.420          H  
ATOM   7435  N   LEU B 491      19.805  -7.477  18.045  1.00  0.210          N  
ATOM   7436  CA  LEU B 491      20.263  -6.178  17.601  1.00  0.210          C  
ATOM   7437  C   LEU B 491      19.036  -5.392  17.248  1.00  0.200          C  
ATOM   7438  O   LEU B 491      18.086  -5.937  16.662  1.00  0.200          O  
ATOM   7439  CB  LEU B 491      21.151  -6.276  16.380  1.00  0.290          C  
ATOM   7440  CG  LEU B 491      22.354  -7.168  16.492  1.00  0.290          C  
ATOM   7441  CD1 LEU B 491      23.028  -7.219  15.177  1.00  0.290          C  
ATOM   7442  CD2 LEU B 491      23.298  -6.644  17.540  1.00  0.290          C  
ATOM   7443  H   LEU B 491      19.494  -8.194  17.395  1.00  0.250          H  
ATOM   7444  HA  LEU B 491      20.775  -5.665  18.409  1.00  0.250          H  
ATOM   7445 1HB  LEU B 491      20.551  -6.600  15.569  1.00  0.350          H  
ATOM   7446 2HB  LEU B 491      21.508  -5.273  16.162  1.00  0.350          H  
ATOM   7447  HG  LEU B 491      22.031  -8.172  16.759  1.00  0.350          H  
ATOM   7448 1HD1 LEU B 491      23.885  -7.861  15.238  1.00  0.350          H  
ATOM   7449 2HD1 LEU B 491      22.354  -7.602  14.429  1.00  0.350          H  
ATOM   7450 3HD1 LEU B 491      23.336  -6.225  14.911  1.00  0.350          H  
ATOM   7451 1HD2 LEU B 491      24.164  -7.296  17.608  1.00  0.350          H  
ATOM   7452 2HD2 LEU B 491      23.616  -5.639  17.273  1.00  0.350          H  
ATOM   7453 3HD2 LEU B 491      22.795  -6.623  18.491  1.00  0.350          H  
ATOM   7454  N   VAL B 492      19.020  -4.122  17.621  1.00  0.200          N  
ATOM   7455  CA  VAL B 492      17.881  -3.311  17.247  1.00  0.200          C  
ATOM   7456  C   VAL B 492      18.326  -1.960  16.684  1.00  0.200          C  
ATOM   7457  O   VAL B 492      19.050  -1.210  17.338  1.00  0.210          O  
ATOM   7458  CB  VAL B 492      16.940  -3.098  18.448  1.00  0.280          C  
ATOM   7459  CG1 VAL B 492      15.787  -2.350  17.989  1.00  0.280          C  
ATOM   7460  CG2 VAL B 492      16.515  -4.389  19.050  1.00  0.280          C  
ATOM   7461  H   VAL B 492      19.822  -3.743  18.139  1.00  0.240          H  
ATOM   7462  HA  VAL B 492      17.323  -3.826  16.466  1.00  0.240          H  
ATOM   7463  HB  VAL B 492      17.443  -2.510  19.207  1.00  0.340          H  
ATOM   7464 1HG1 VAL B 492      15.106  -2.194  18.772  1.00  0.340          H  
ATOM   7465 2HG1 VAL B 492      16.082  -1.396  17.592  1.00  0.340          H  
ATOM   7466 3HG1 VAL B 492      15.316  -2.934  17.224  1.00  0.340          H  
ATOM   7467 1HG2 VAL B 492      15.850  -4.175  19.877  1.00  0.340          H  
ATOM   7468 2HG2 VAL B 492      15.999  -4.995  18.306  1.00  0.340          H  
ATOM   7469 3HG2 VAL B 492      17.385  -4.915  19.421  1.00  0.340          H  
ATOM   7470  N   GLY B 493      17.864  -1.619  15.494  1.00  0.190          N  
ATOM   7471  CA  GLY B 493      18.208  -0.341  14.894  1.00  0.190          C  
ATOM   7472  C   GLY B 493      17.464   0.793  15.591  1.00  0.210          C  
ATOM   7473  O   GLY B 493      16.391   0.590  16.154  1.00  0.370          O  
ATOM   7474  H   GLY B 493      17.272  -2.268  14.982  1.00  0.230          H  
ATOM   7475 1HA  GLY B 493      19.277  -0.174  14.953  1.00  0.230          H  
ATOM   7476 2HA  GLY B 493      17.946  -0.359  13.838  1.00  0.230          H  
ATOM   7477  N   ALA B 494      18.009   1.996  15.509  1.00  0.170          N  
ATOM   7478  CA  ALA B 494      17.431   3.233  16.036  1.00  0.180          C  
ATOM   7479  C   ALA B 494      17.907   4.423  15.176  1.00  0.180          C  
ATOM   7480  O   ALA B 494      18.728   5.227  15.643  1.00  0.180          O  
ATOM   7481  CB  ALA B 494      17.803   3.416  17.489  1.00  0.250          C  
ATOM   7482  H   ALA B 494      18.920   2.081  15.073  1.00  0.200          H  
ATOM   7483  HA  ALA B 494      16.349   3.168  15.970  1.00  0.220          H  
ATOM   7484 1HB  ALA B 494      17.355   4.320  17.873  1.00  0.300          H  
ATOM   7485 2HB  ALA B 494      17.449   2.567  18.045  1.00  0.300          H  
ATOM   7486 3HB  ALA B 494      18.882   3.478  17.559  1.00  0.300          H  
ATOM   7487  N   PRO B 495      17.442   4.520  13.912  1.00  0.170          N  
ATOM   7488  CA  PRO B 495      17.834   5.440  12.850  1.00  0.170          C  
ATOM   7489  C   PRO B 495      17.955   6.914  13.170  1.00  0.190          C  
ATOM   7490  O   PRO B 495      18.756   7.596  12.540  1.00  0.200          O  
ATOM   7491  CB  PRO B 495      16.710   5.280  11.873  1.00  0.260          C  
ATOM   7492  CG  PRO B 495      16.236   3.915  12.047  1.00  0.260          C  
ATOM   7493  CD  PRO B 495      16.359   3.611  13.481  1.00  0.260          C  
ATOM   7494  HA  PRO B 495      18.759   5.079  12.393  1.00  0.200          H  
ATOM   7495 1HB  PRO B 495      15.937   6.047  12.044  1.00  0.310          H  
ATOM   7496 2HB  PRO B 495      17.138   5.446  10.897  1.00  0.310          H  
ATOM   7497 1HG  PRO B 495      15.209   3.835  11.679  1.00  0.310          H  
ATOM   7498 2HG  PRO B 495      16.827   3.265  11.467  1.00  0.310          H  
ATOM   7499 1HD  PRO B 495      15.457   3.806  14.010  1.00  0.310          H  
ATOM   7500 2HD  PRO B 495      16.633   2.565  13.523  1.00  0.310          H  
ATOM   7501  N   LYS B 496      17.178   7.438  14.116  1.00  0.190          N  
ATOM   7502  CA  LYS B 496      17.311   8.857  14.391  1.00  0.210          C  
ATOM   7503  C   LYS B 496      17.697   9.084  15.835  1.00  0.220          C  
ATOM   7504  O   LYS B 496      17.302  10.071  16.458  1.00  0.240          O  
ATOM   7505  CB  LYS B 496      15.986   9.567  14.081  1.00  0.290          C  
ATOM   7506  CG  LYS B 496      15.515   9.500  12.590  1.00  0.290          C  
ATOM   7507  CD  LYS B 496      16.412  10.312  11.647  1.00  0.290          C  
ATOM   7508  CE  LYS B 496      16.192  11.812  11.776  1.00  0.290          C  
ATOM   7509  NZ  LYS B 496      14.975  12.305  11.047  1.00  0.290          N  
ATOM   7510  H   LYS B 496      16.492   6.890  14.646  1.00  0.230          H  
ATOM   7511  HA  LYS B 496      18.113   9.275  13.786  1.00  0.250          H  
ATOM   7512 1HB  LYS B 496      15.201   9.100  14.667  1.00  0.340          H  
ATOM   7513 2HB  LYS B 496      16.037  10.592  14.415  1.00  0.340          H  
ATOM   7514 1HG  LYS B 496      15.511   8.462  12.258  1.00  0.340          H  
ATOM   7515 2HG  LYS B 496      14.506   9.876  12.521  1.00  0.340          H  
ATOM   7516 1HD  LYS B 496      17.465  10.092  11.820  1.00  0.340          H  
ATOM   7517 2HD  LYS B 496      16.193  10.034  10.644  1.00  0.340          H  
ATOM   7518 1HE  LYS B 496      16.070  12.055  12.805  1.00  0.340          H  
ATOM   7519 2HE  LYS B 496      17.068  12.310  11.413  1.00  0.340          H  
ATOM   7520 1HZ  LYS B 496      14.893  13.308  11.188  1.00  0.340          H  
ATOM   7521 2HZ  LYS B 496      15.062  12.119  10.057  1.00  0.340          H  
ATOM   7522 3HZ  LYS B 496      14.150  11.851  11.402  1.00  0.340          H  
ATOM   7523  N   ALA B 497      18.549   8.204  16.339  1.00  0.210          N  
ATOM   7524  CA  ALA B 497      19.107   8.358  17.661  1.00  0.220          C  
ATOM   7525  C   ALA B 497      20.174   9.440  17.668  1.00  0.240          C  
ATOM   7526  O   ALA B 497      20.959   9.581  16.717  1.00  0.240          O  
ATOM   7527  CB  ALA B 497      19.720   7.048  18.131  1.00  0.300          C  
ATOM   7528  H   ALA B 497      18.745   7.354  15.801  1.00  0.250          H  
ATOM   7529  HA  ALA B 497      18.310   8.656  18.340  1.00  0.260          H  
ATOM   7530 1HB  ALA B 497      20.131   7.179  19.135  1.00  0.360          H  
ATOM   7531 2HB  ALA B 497      18.971   6.266  18.148  1.00  0.360          H  
ATOM   7532 3HB  ALA B 497      20.514   6.768  17.452  1.00  0.360          H  
ATOM   7533  N   ASN B 498      20.274  10.157  18.773  1.00  0.260          N  
ATOM   7534  CA  ASN B 498      21.397  11.056  18.918  1.00  0.270          C  
ATOM   7535  C   ASN B 498      22.524  10.188  19.435  1.00  0.270          C  
ATOM   7536  O   ASN B 498      22.283   9.242  20.187  1.00  0.270          O  
ATOM   7537  CB  ASN B 498      21.082  12.242  19.801  1.00  0.370          C  
ATOM   7538  CG  ASN B 498      20.138  13.245  19.128  1.00  0.370          C  
ATOM   7539  OD1 ASN B 498      20.339  13.669  17.966  1.00  0.370          O  
ATOM   7540  ND2 ASN B 498      19.112  13.631  19.845  1.00  0.370          N  
ATOM   7541  H   ASN B 498      19.599  10.047  19.518  1.00  0.310          H  
ATOM   7542  HA  ASN B 498      21.698  11.429  17.939  1.00  0.320          H  
ATOM   7543 1HB  ASN B 498      20.629  11.896  20.730  1.00  0.450          H  
ATOM   7544 2HB  ASN B 498      22.011  12.752  20.062  1.00  0.450          H  
ATOM   7545 1HD2 ASN B 498      18.455  14.284  19.467  1.00  0.450          H  
ATOM   7546 2HD2 ASN B 498      18.983  13.277  20.774  1.00  0.450          H  
ATOM   7547  N   THR B 499      23.737  10.500  19.022  1.00  0.280          N  
ATOM   7548  CA  THR B 499      24.904   9.728  19.397  1.00  0.290          C  
ATOM   7549  C   THR B 499      25.940  10.631  20.040  1.00  0.320          C  
ATOM   7550  O   THR B 499      25.707  11.821  20.250  1.00  0.340          O  
ATOM   7551  CB  THR B 499      25.512   9.038  18.161  1.00  0.400          C  
ATOM   7552  OG1 THR B 499      26.093  10.032  17.317  1.00  0.400          O  
ATOM   7553  CG2 THR B 499      24.397   8.299  17.371  1.00  0.400          C  
ATOM   7554  H   THR B 499      23.873  11.293  18.409  1.00  0.340          H  
ATOM   7555  HA  THR B 499      24.614   8.969  20.123  1.00  0.350          H  
ATOM   7556  HB  THR B 499      26.275   8.325  18.464  1.00  0.480          H  
ATOM   7557  HG1 THR B 499      26.520   9.592  16.537  1.00  0.480          H  
ATOM   7558 1HG2 THR B 499      24.839   7.823  16.495  1.00  0.480          H  
ATOM   7559 2HG2 THR B 499      23.940   7.542  18.003  1.00  0.480          H  
ATOM   7560 3HG2 THR B 499      23.631   8.994  17.041  1.00  0.480          H  
ATOM   7561  N   SER B 500      27.089  10.053  20.368  1.00  0.350          N  
ATOM   7562  CA  SER B 500      28.204  10.749  21.002  1.00  0.420          C  
ATOM   7563  C   SER B 500      29.060  11.551  20.021  1.00  0.400          C  
ATOM   7564  O   SER B 500      30.027  12.193  20.428  1.00  0.450          O  
ATOM   7565  CB  SER B 500      29.079   9.745  21.726  1.00  0.560          C  
ATOM   7566  OG  SER B 500      29.681   8.863  20.817  1.00  0.560          O  
ATOM   7567  H   SER B 500      27.215   9.071  20.169  1.00  0.420          H  
ATOM   7568  HA  SER B 500      27.794  11.445  21.735  1.00  0.500          H  
ATOM   7569 1HB  SER B 500      29.850  10.275  22.285  1.00  0.670          H  
ATOM   7570 2HB  SER B 500      28.481   9.185  22.442  1.00  0.670          H  
ATOM   7571  HG  SER B 500      30.256   8.293  21.342  1.00  0.670          H  
ATOM   7572  N   GLN B 501      28.726  11.473  18.731  1.00  0.350          N  
ATOM   7573  CA  GLN B 501      29.468  12.101  17.643  1.00  0.380          C  
ATOM   7574  C   GLN B 501      29.259  13.622  17.585  1.00  0.350          C  
ATOM   7575  O   GLN B 501      28.133  14.065  17.335  1.00  0.320          O  
ATOM   7576  CB  GLN B 501      28.952  11.521  16.349  1.00  0.520          C  
ATOM   7577  CG  GLN B 501      29.202  10.092  16.209  1.00  0.520          C  
ATOM   7578  CD  GLN B 501      28.547   9.527  15.033  1.00  0.520          C  
ATOM   7579  OE1 GLN B 501      27.364   9.154  15.110  1.00  0.520          O  
ATOM   7580  NE2 GLN B 501      29.263   9.473  13.944  1.00  0.520          N  
ATOM   7581  H   GLN B 501      27.890  10.940  18.494  1.00  0.420          H  
ATOM   7582  HA  GLN B 501      30.514  11.834  17.744  1.00  0.460          H  
ATOM   7583 1HB  GLN B 501      27.887  11.682  16.276  1.00  0.620          H  
ATOM   7584 2HB  GLN B 501      29.428  12.023  15.516  1.00  0.620          H  
ATOM   7585 1HG  GLN B 501      30.250   9.951  16.071  1.00  0.620          H  
ATOM   7586 2HG  GLN B 501      28.869   9.552  17.091  1.00  0.620          H  
ATOM   7587 1HE2 GLN B 501      28.884   9.089  13.106  1.00  0.620          H  
ATOM   7588 2HE2 GLN B 501      30.222   9.855  13.965  1.00  0.620          H  
ATOM   7589  N   PRO B 502      30.291  14.451  17.830  1.00  0.380          N  
ATOM   7590  CA  PRO B 502      30.187  15.894  17.851  1.00  0.370          C  
ATOM   7591  C   PRO B 502      29.661  16.416  16.535  1.00  0.350          C  
ATOM   7592  O   PRO B 502      30.083  15.974  15.472  1.00  0.350          O  
ATOM   7593  CB  PRO B 502      31.648  16.330  18.044  1.00  0.550          C  
ATOM   7594  CG  PRO B 502      32.300  15.169  18.751  1.00  0.550          C  
ATOM   7595  CD  PRO B 502      31.644  13.940  18.162  1.00  0.550          C  
ATOM   7596  HA  PRO B 502      29.554  16.208  18.690  1.00  0.440          H  
ATOM   7597 1HB  PRO B 502      32.108  16.556  17.071  1.00  0.670          H  
ATOM   7598 2HB  PRO B 502      31.683  17.258  18.636  1.00  0.670          H  
ATOM   7599 1HG  PRO B 502      33.388  15.184  18.592  1.00  0.670          H  
ATOM   7600 2HG  PRO B 502      32.138  15.242  19.837  1.00  0.670          H  
ATOM   7601 1HD  PRO B 502      32.161  13.597  17.268  1.00  0.670          H  
ATOM   7602 2HD  PRO B 502      31.629  13.180  18.949  1.00  0.670          H  
ATOM   7603  N   GLY B 503      28.756  17.383  16.597  1.00  0.350          N  
ATOM   7604  CA  GLY B 503      28.227  17.989  15.382  1.00  0.340          C  
ATOM   7605  C   GLY B 503      27.216  17.144  14.598  1.00  0.320          C  
ATOM   7606  O   GLY B 503      26.726  17.602  13.563  1.00  0.320          O  
ATOM   7607  H   GLY B 503      28.431  17.708  17.495  1.00  0.420          H  
ATOM   7608 1HA  GLY B 503      27.762  18.939  15.645  1.00  0.410          H  
ATOM   7609 2HA  GLY B 503      29.060  18.233  14.725  1.00  0.410          H  
ATOM   7610  N   VAL B 504      26.899  15.929  15.057  1.00  0.300          N  
ATOM   7611  CA  VAL B 504      25.978  15.089  14.300  1.00  0.290          C  
ATOM   7612  C   VAL B 504      24.593  15.068  14.931  1.00  0.290          C  
ATOM   7613  O   VAL B 504      24.428  14.682  16.086  1.00  0.290          O  
ATOM   7614  CB  VAL B 504      26.528  13.651  14.213  1.00  0.410          C  
ATOM   7615  CG1 VAL B 504      25.572  12.746  13.433  1.00  0.410          C  
ATOM   7616  CG2 VAL B 504      27.900  13.686  13.564  1.00  0.410          C  
ATOM   7617  H   VAL B 504      27.323  15.562  15.919  1.00  0.360          H  
ATOM   7618  HA  VAL B 504      25.892  15.489  13.290  1.00  0.350          H  
ATOM   7619  HB  VAL B 504      26.608  13.245  15.216  1.00  0.490          H  
ATOM   7620 1HG1 VAL B 504      25.984  11.737  13.401  1.00  0.490          H  
ATOM   7621 2HG1 VAL B 504      24.601  12.723  13.914  1.00  0.490          H  
ATOM   7622 3HG1 VAL B 504      25.472  13.126  12.436  1.00  0.490          H  
ATOM   7623 1HG2 VAL B 504      28.311  12.680  13.505  1.00  0.490          H  
ATOM   7624 2HG2 VAL B 504      27.817  14.107  12.574  1.00  0.490          H  
ATOM   7625 3HG2 VAL B 504      28.555  14.310  14.163  1.00  0.490          H  
ATOM   7626  N   LEU B 505      23.590  15.461  14.158  1.00  0.300          N  
ATOM   7627  CA  LEU B 505      22.213  15.478  14.632  1.00  0.320          C  
ATOM   7628  C   LEU B 505      21.468  14.235  14.197  1.00  0.270          C  
ATOM   7629  O   LEU B 505      21.456  13.918  13.003  1.00  0.270          O  
ATOM   7630  CB  LEU B 505      21.476  16.709  14.077  1.00  0.440          C  
ATOM   7631  CG  LEU B 505      19.945  16.815  14.390  1.00  0.440          C  
ATOM   7632  CD1 LEU B 505      19.713  16.982  15.896  1.00  0.440          C  
ATOM   7633  CD2 LEU B 505      19.362  17.986  13.620  1.00  0.440          C  
ATOM   7634  H   LEU B 505      23.809  15.774  13.213  1.00  0.360          H  
ATOM   7635  HA  LEU B 505      22.225  15.516  15.719  1.00  0.380          H  
ATOM   7636 1HB  LEU B 505      21.959  17.601  14.472  1.00  0.530          H  
ATOM   7637 2HB  LEU B 505      21.589  16.715  12.996  1.00  0.530          H  
ATOM   7638  HG  LEU B 505      19.442  15.905  14.065  1.00  0.530          H  
ATOM   7639 1HD1 LEU B 505      18.642  17.051  16.087  1.00  0.530          H  
ATOM   7640 2HD1 LEU B 505      20.112  16.134  16.441  1.00  0.530          H  
ATOM   7641 3HD1 LEU B 505      20.201  17.892  16.240  1.00  0.530          H  
ATOM   7642 1HD2 LEU B 505      18.290  18.052  13.818  1.00  0.530          H  
ATOM   7643 2HD2 LEU B 505      19.848  18.911  13.931  1.00  0.530          H  
ATOM   7644 3HD2 LEU B 505      19.522  17.834  12.553  1.00  0.530          H  
ATOM   7645  N   GLN B 506      20.895  13.494  15.153  1.00  0.260          N  
ATOM   7646  CA  GLN B 506      20.098  12.318  14.830  1.00  0.240          C  
ATOM   7647  C   GLN B 506      20.792  11.417  13.823  1.00  0.230          C  
ATOM   7648  O   GLN B 506      20.189  11.004  12.831  1.00  0.230          O  
ATOM   7649  CB  GLN B 506      18.730  12.752  14.323  1.00  0.340          C  
ATOM   7650  CG  GLN B 506      17.934  13.525  15.346  1.00  0.340          C  
ATOM   7651  CD  GLN B 506      16.618  14.020  14.820  1.00  0.340          C  
ATOM   7652  OE1 GLN B 506      16.510  14.480  13.675  1.00  0.340          O  
ATOM   7653  NE2 GLN B 506      15.589  13.926  15.651  1.00  0.340          N  
ATOM   7654  H   GLN B 506      20.958  13.766  16.137  1.00  0.310          H  
ATOM   7655  HA  GLN B 506      19.949  11.746  15.746  1.00  0.290          H  
ATOM   7656 1HB  GLN B 506      18.836  13.354  13.437  1.00  0.410          H  
ATOM   7657 2HB  GLN B 506      18.164  11.873  14.060  1.00  0.410          H  
ATOM   7658 1HG  GLN B 506      17.732  12.853  16.182  1.00  0.410          H  
ATOM   7659 2HG  GLN B 506      18.507  14.367  15.690  1.00  0.410          H  
ATOM   7660 1HE2 GLN B 506      14.680  14.232  15.368  1.00  0.410          H  
ATOM   7661 2HE2 GLN B 506      15.717  13.540  16.568  1.00  0.410          H  
ATOM   7662  N   GLY B 507      22.073  11.148  14.058  1.00  0.240          N  
ATOM   7663  CA  GLY B 507      22.881  10.315  13.180  1.00  0.240          C  
ATOM   7664  C   GLY B 507      22.347   8.893  13.052  1.00  0.230          C  
ATOM   7665  O   GLY B 507      22.490   8.265  11.996  1.00  0.220          O  
ATOM   7666  H   GLY B 507      22.482  11.545  14.887  1.00  0.290          H  
ATOM   7667 1HA  GLY B 507      22.936  10.779  12.194  1.00  0.290          H  
ATOM   7668 2HA  GLY B 507      23.897  10.276  13.567  1.00  0.290          H  
ATOM   7669  N   GLY B 508      21.760   8.373  14.128  1.00  0.220          N  
ATOM   7670  CA  GLY B 508      21.272   7.018  14.141  1.00  0.200          C  
ATOM   7671  C   GLY B 508      22.219   6.099  14.878  1.00  0.210          C  
ATOM   7672  O   GLY B 508      23.427   6.337  14.969  1.00  0.220          O  
ATOM   7673  H   GLY B 508      21.633   8.907  14.992  1.00  0.260          H  
ATOM   7674 1HA  GLY B 508      20.310   6.994  14.635  1.00  0.240          H  
ATOM   7675 2HA  GLY B 508      21.115   6.667  13.128  1.00  0.240          H  
ATOM   7676  N   ALA B 509      21.660   5.012  15.363  1.00  0.200          N  
ATOM   7677  CA  ALA B 509      22.369   4.015  16.133  1.00  0.210          C  
ATOM   7678  C   ALA B 509      21.776   2.634  15.956  1.00  0.190          C  
ATOM   7679  O   ALA B 509      20.662   2.466  15.456  1.00  0.200          O  
ATOM   7680  CB  ALA B 509      22.329   4.376  17.609  1.00  0.290          C  
ATOM   7681  H   ALA B 509      20.656   4.932  15.210  1.00  0.240          H  
ATOM   7682  HA  ALA B 509      23.401   3.991  15.804  1.00  0.250          H  
ATOM   7683 1HB  ALA B 509      22.882   3.635  18.187  1.00  0.350          H  
ATOM   7684 2HB  ALA B 509      22.777   5.357  17.756  1.00  0.350          H  
ATOM   7685 3HB  ALA B 509      21.296   4.395  17.946  1.00  0.350          H  
ATOM   7686  N   VAL B 510      22.573   1.647  16.323  1.00  0.200          N  
ATOM   7687  CA  VAL B 510      22.152   0.266  16.426  1.00  0.190          C  
ATOM   7688  C   VAL B 510      22.511  -0.166  17.818  1.00  0.200          C  
ATOM   7689  O   VAL B 510      23.638   0.060  18.264  1.00  0.220          O  
ATOM   7690  CB  VAL B 510      22.827  -0.662  15.401  1.00  0.270          C  
ATOM   7691  CG1 VAL B 510      22.376  -2.137  15.612  1.00  0.270          C  
ATOM   7692  CG2 VAL B 510      22.458  -0.238  14.031  1.00  0.270          C  
ATOM   7693  H   VAL B 510      23.506   1.884  16.632  1.00  0.240          H  
ATOM   7694  HA  VAL B 510      21.072   0.202  16.318  1.00  0.230          H  
ATOM   7695  HB  VAL B 510      23.886  -0.615  15.532  1.00  0.320          H  
ATOM   7696 1HG1 VAL B 510      22.876  -2.761  14.883  1.00  0.320          H  
ATOM   7697 2HG1 VAL B 510      22.637  -2.484  16.609  1.00  0.320          H  
ATOM   7698 3HG1 VAL B 510      21.294  -2.216  15.482  1.00  0.320          H  
ATOM   7699 1HG2 VAL B 510      22.917  -0.900  13.326  1.00  0.320          H  
ATOM   7700 2HG2 VAL B 510      21.387  -0.305  13.937  1.00  0.320          H  
ATOM   7701 3HG2 VAL B 510      22.783   0.789  13.852  1.00  0.320          H  
ATOM   7702  N   TYR B 511      21.551  -0.743  18.501  1.00  0.210          N  
ATOM   7703  CA  TYR B 511      21.731  -1.219  19.846  1.00  0.220          C  
ATOM   7704  C   TYR B 511      22.015  -2.691  19.896  1.00  0.220          C  
ATOM   7705  O   TYR B 511      21.456  -3.489  19.139  1.00  0.310          O  
ATOM   7706  CB  TYR B 511      20.489  -0.889  20.658  1.00  0.300          C  
ATOM   7707  CG  TYR B 511      20.386   0.571  20.983  1.00  0.300          C  
ATOM   7708  CD1 TYR B 511      19.963   1.510  20.037  1.00  0.300          C  
ATOM   7709  CD2 TYR B 511      20.701   0.974  22.253  1.00  0.300          C  
ATOM   7710  CE1 TYR B 511      19.902   2.843  20.395  1.00  0.300          C  
ATOM   7711  CE2 TYR B 511      20.632   2.290  22.597  1.00  0.300          C  
ATOM   7712  CZ  TYR B 511      20.245   3.221  21.676  1.00  0.300          C  
ATOM   7713  OH  TYR B 511      20.193   4.538  22.030  1.00  0.300          O  
ATOM   7714  H   TYR B 511      20.641  -0.857  18.058  1.00  0.250          H  
ATOM   7715  HA  TYR B 511      22.586  -0.718  20.285  1.00  0.260          H  
ATOM   7716 1HB  TYR B 511      19.605  -1.190  20.097  1.00  0.360          H  
ATOM   7717 2HB  TYR B 511      20.505  -1.455  21.587  1.00  0.360          H  
ATOM   7718  HD1 TYR B 511      19.695   1.204  19.022  1.00  0.360          H  
ATOM   7719  HD2 TYR B 511      21.010   0.241  22.987  1.00  0.360          H  
ATOM   7720  HE1 TYR B 511      19.592   3.595  19.683  1.00  0.360          H  
ATOM   7721  HE2 TYR B 511      20.892   2.599  23.607  1.00  0.360          H  
ATOM   7722  HH  TYR B 511      20.436   4.629  22.956  1.00  0.360          H  
ATOM   7723  N   LEU B 512      22.868  -3.048  20.831  1.00  0.230          N  
ATOM   7724  CA  LEU B 512      23.161  -4.427  21.123  1.00  0.270          C  
ATOM   7725  C   LEU B 512      22.349  -4.736  22.348  1.00  0.260          C  
ATOM   7726  O   LEU B 512      22.541  -4.095  23.387  1.00  0.280          O  
ATOM   7727  CB  LEU B 512      24.662  -4.607  21.405  1.00  0.360          C  
ATOM   7728  CG  LEU B 512      25.181  -6.006  21.798  1.00  0.360          C  
ATOM   7729  CD1 LEU B 512      24.975  -6.980  20.662  1.00  0.360          C  
ATOM   7730  CD2 LEU B 512      26.660  -5.893  22.117  1.00  0.360          C  
ATOM   7731  H   LEU B 512      23.288  -2.320  21.412  1.00  0.280          H  
ATOM   7732  HA  LEU B 512      22.832  -5.055  20.300  1.00  0.320          H  
ATOM   7733 1HB  LEU B 512      25.197  -4.328  20.534  1.00  0.430          H  
ATOM   7734 2HB  LEU B 512      24.940  -3.911  22.202  1.00  0.430          H  
ATOM   7735  HG  LEU B 512      24.643  -6.374  22.674  1.00  0.430          H  
ATOM   7736 1HD1 LEU B 512      25.372  -7.944  20.960  1.00  0.430          H  
ATOM   7737 2HD1 LEU B 512      23.920  -7.073  20.441  1.00  0.430          H  
ATOM   7738 3HD1 LEU B 512      25.507  -6.631  19.774  1.00  0.430          H  
ATOM   7739 1HD2 LEU B 512      27.052  -6.872  22.402  1.00  0.430          H  
ATOM   7740 2HD2 LEU B 512      27.199  -5.529  21.239  1.00  0.430          H  
ATOM   7741 3HD2 LEU B 512      26.797  -5.192  22.943  1.00  0.430          H  
ATOM   7742  N   CYS B 513      21.413  -5.665  22.238  1.00  0.300          N  
ATOM   7743  CA  CYS B 513      20.557  -5.964  23.362  1.00  0.310          C  
ATOM   7744  C   CYS B 513      20.764  -7.386  23.895  1.00  0.330          C  
ATOM   7745  O   CYS B 513      20.148  -8.333  23.397  1.00  0.370          O  
ATOM   7746  CB  CYS B 513      19.093  -5.773  22.963  1.00  0.430          C  
ATOM   7747  SG  CYS B 513      18.683  -4.079  22.379  1.00  0.430          S  
ATOM   7748  H   CYS B 513      21.241  -6.132  21.357  1.00  0.360          H  
ATOM   7749  HA  CYS B 513      20.789  -5.262  24.142  1.00  0.370          H  
ATOM   7750 1HB  CYS B 513      18.837  -6.467  22.177  1.00  0.520          H  
ATOM   7751 2HB  CYS B 513      18.466  -6.002  23.812  1.00  0.520          H  
ATOM   7752  N   PRO B 514      21.637  -7.605  24.905  1.00  0.390          N  
ATOM   7753  CA  PRO B 514      22.001  -8.906  25.431  1.00  0.410          C  
ATOM   7754  C   PRO B 514      20.821  -9.688  25.953  1.00  0.410          C  
ATOM   7755  O   PRO B 514      19.836  -9.115  26.464  1.00  0.460          O  
ATOM   7756  CB  PRO B 514      22.950  -8.557  26.585  1.00  0.610          C  
ATOM   7757  CG  PRO B 514      23.505  -7.208  26.236  1.00  0.610          C  
ATOM   7758  CD  PRO B 514      22.384  -6.495  25.556  1.00  0.610          C  
ATOM   7759  HA  PRO B 514      22.537  -9.485  24.676  1.00  0.490          H  
ATOM   7760 1HB  PRO B 514      22.387  -8.563  27.535  1.00  0.740          H  
ATOM   7761 2HB  PRO B 514      23.727  -9.332  26.674  1.00  0.740          H  
ATOM   7762 1HG  PRO B 514      23.845  -6.688  27.144  1.00  0.740          H  
ATOM   7763 2HG  PRO B 514      24.387  -7.314  25.585  1.00  0.740          H  
ATOM   7764 1HD  PRO B 514      21.776  -5.969  26.283  1.00  0.740          H  
ATOM   7765 2HD  PRO B 514      22.837  -5.846  24.844  1.00  0.740          H  
ATOM   7766  N   TRP B 515      20.940 -11.016  25.855  1.00  0.420          N  
ATOM   7767  CA  TRP B 515      19.939 -11.895  26.411  1.00  0.500          C  
ATOM   7768  C   TRP B 515      19.646 -11.370  27.807  1.00  0.510          C  
ATOM   7769  O   TRP B 515      20.568 -11.120  28.588  1.00  1.340          O  
ATOM   7770  CB  TRP B 515      20.476 -13.318  26.483  1.00  0.670          C  
ATOM   7771  CG  TRP B 515      19.470 -14.300  26.865  1.00  0.670          C  
ATOM   7772  CD1 TRP B 515      18.684 -15.005  26.014  1.00  0.670          C  
ATOM   7773  CD2 TRP B 515      19.083 -14.703  28.194  1.00  0.670          C  
ATOM   7774  NE1 TRP B 515      17.845 -15.805  26.716  1.00  0.670          N  
ATOM   7775  CE2 TRP B 515      18.069 -15.637  28.047  1.00  0.670          C  
ATOM   7776  CE3 TRP B 515      19.508 -14.346  29.481  1.00  0.670          C  
ATOM   7777  CZ2 TRP B 515      17.457 -16.227  29.129  1.00  0.670          C  
ATOM   7778  CZ3 TRP B 515      18.896 -14.935  30.568  1.00  0.670          C  
ATOM   7779  CH2 TRP B 515      17.894 -15.854  30.399  1.00  0.670          C  
ATOM   7780  H   TRP B 515      21.736 -11.447  25.367  1.00  0.500          H  
ATOM   7781  HA  TRP B 515      19.034 -11.859  25.803  1.00  0.600          H  
ATOM   7782 1HB  TRP B 515      20.871 -13.595  25.518  1.00  0.800          H  
ATOM   7783 2HB  TRP B 515      21.295 -13.364  27.195  1.00  0.800          H  
ATOM   7784  HD1 TRP B 515      18.716 -14.938  24.925  1.00  0.800          H  
ATOM   7785  HE1 TRP B 515      17.124 -16.447  26.313  1.00  0.800          H  
ATOM   7786  HE3 TRP B 515      20.303 -13.613  29.622  1.00  0.800          H  
ATOM   7787  HZ2 TRP B 515      16.656 -16.960  29.004  1.00  0.800          H  
ATOM   7788  HZ3 TRP B 515      19.231 -14.648  31.563  1.00  0.800          H  
ATOM   7789  HH2 TRP B 515      17.430 -16.300  31.278  1.00  0.800          H  
ATOM   7790  N   GLY B 516      18.369 -11.215  28.129  1.00  0.950          N  
ATOM   7791  CA  GLY B 516      17.944 -10.654  29.406  1.00  1.080          C  
ATOM   7792  C   GLY B 516      17.124  -9.396  29.118  1.00  1.140          C  
ATOM   7793  O   GLY B 516      16.436  -8.866  29.996  1.00  1.790          O  
ATOM   7794  H   GLY B 516      17.661 -11.490  27.461  1.00  1.140          H  
ATOM   7795 1HA  GLY B 516      17.346 -11.383  29.953  1.00  1.300          H  
ATOM   7796 2HA  GLY B 516      18.813 -10.405  30.014  1.00  1.300          H  
ATOM   7797  N   ALA B 517      17.128  -9.018  27.833  1.00  1.330          N  
ATOM   7798  CA  ALA B 517      16.407  -7.888  27.242  1.00  1.980          C  
ATOM   7799  C   ALA B 517      16.890  -6.527  27.725  1.00  1.440          C  
ATOM   7800  O   ALA B 517      16.096  -5.640  28.035  1.00  1.810          O  
ATOM   7801  CB  ALA B 517      14.905  -8.017  27.508  1.00  2.510          C  
ATOM   7802  H   ALA B 517      17.807  -9.495  27.235  1.00  1.600          H  
ATOM   7803  HA  ALA B 517      16.588  -7.932  26.174  1.00  2.380          H  
ATOM   7804 1HB  ALA B 517      14.367  -7.209  27.019  1.00  3.010          H  
ATOM   7805 2HB  ALA B 517      14.564  -8.965  27.118  1.00  3.010          H  
ATOM   7806 3HB  ALA B 517      14.701  -7.971  28.571  1.00  3.010          H  
ATOM   7807  N   GLN B 518      18.203  -6.368  27.793  1.00  1.090          N  
ATOM   7808  CA  GLN B 518      18.799  -5.087  28.166  1.00  0.840          C  
ATOM   7809  C   GLN B 518      19.314  -4.489  26.879  1.00  0.680          C  
ATOM   7810  O   GLN B 518      19.510  -5.257  25.961  1.00  1.130          O  
ATOM   7811  CB  GLN B 518      19.925  -5.290  29.177  1.00  1.280          C  
ATOM   7812  CG  GLN B 518      19.473  -5.989  30.448  1.00  1.280          C  
ATOM   7813  CD  GLN B 518      18.468  -5.167  31.204  1.00  1.280          C  
ATOM   7814  OE1 GLN B 518      18.723  -3.993  31.492  1.00  1.280          O  
ATOM   7815  NE2 GLN B 518      17.328  -5.754  31.528  1.00  1.280          N  
ATOM   7816  H   GLN B 518      18.797  -7.159  27.508  1.00  1.310          H  
ATOM   7817  HA  GLN B 518      18.038  -4.423  28.582  1.00  1.010          H  
ATOM   7818 1HB  GLN B 518      20.716  -5.890  28.726  1.00  1.530          H  
ATOM   7819 2HB  GLN B 518      20.356  -4.326  29.449  1.00  1.530          H  
ATOM   7820 1HG  GLN B 518      19.004  -6.939  30.186  1.00  1.530          H  
ATOM   7821 2HG  GLN B 518      20.333  -6.159  31.093  1.00  1.530          H  
ATOM   7822 1HE2 GLN B 518      16.627  -5.244  32.024  1.00  1.530          H  
ATOM   7823 2HE2 GLN B 518      17.153  -6.713  31.264  1.00  1.530          H  
ATOM   7824  N   CYS B 519      19.520  -3.161  26.781  1.00  0.480          N  
ATOM   7825  CA  CYS B 519      20.105  -2.580  25.550  1.00  0.300          C  
ATOM   7826  C   CYS B 519      21.128  -1.468  25.771  1.00  0.290          C  
ATOM   7827  O   CYS B 519      20.877  -0.525  26.526  1.00  0.320          O  
ATOM   7828  CB  CYS B 519      19.026  -1.996  24.625  1.00  0.490          C  
ATOM   7829  SG  CYS B 519      17.795  -3.161  23.983  1.00  0.490          S  
ATOM   7830  H   CYS B 519      19.303  -2.558  27.564  1.00  0.580          H  
ATOM   7831  HA  CYS B 519      20.618  -3.363  25.017  1.00  0.360          H  
ATOM   7832 1HB  CYS B 519      18.491  -1.203  25.147  1.00  0.590          H  
ATOM   7833 2HB  CYS B 519      19.513  -1.536  23.774  1.00  0.590          H  
ATOM   7834  N   THR B 520      22.254  -1.557  25.049  1.00  0.280          N  
ATOM   7835  CA  THR B 520      23.280  -0.511  25.040  1.00  0.290          C  
ATOM   7836  C   THR B 520      23.636  -0.219  23.574  1.00  0.280          C  
ATOM   7837  O   THR B 520      23.595  -1.127  22.751  1.00  0.290          O  
ATOM   7838  CB  THR B 520      24.548  -0.977  25.802  1.00  0.400          C  
ATOM   7839  OG1 THR B 520      25.115  -2.113  25.134  1.00  0.400          O  
ATOM   7840  CG2 THR B 520      24.186  -1.367  27.228  1.00  0.400          C  
ATOM   7841  H   THR B 520      22.399  -2.400  24.480  1.00  0.340          H  
ATOM   7842  HA  THR B 520      22.873   0.379  25.512  1.00  0.350          H  
ATOM   7843  HB  THR B 520      25.282  -0.182  25.831  1.00  0.480          H  
ATOM   7844  HG1 THR B 520      25.479  -1.838  24.279  1.00  0.480          H  
ATOM   7845 1HG2 THR B 520      25.082  -1.694  27.750  1.00  0.480          H  
ATOM   7846 2HG2 THR B 520      23.756  -0.508  27.741  1.00  0.480          H  
ATOM   7847 3HG2 THR B 520      23.465  -2.179  27.216  1.00  0.480          H  
ATOM   7848  N   PRO B 521      24.043   0.997  23.197  1.00  0.280          N  
ATOM   7849  CA  PRO B 521      24.420   1.346  21.832  1.00  0.270          C  
ATOM   7850  C   PRO B 521      25.739   0.707  21.410  1.00  0.270          C  
ATOM   7851  O   PRO B 521      26.635   0.534  22.239  1.00  0.290          O  
ATOM   7852  CB  PRO B 521      24.529   2.871  21.907  1.00  0.410          C  
ATOM   7853  CG  PRO B 521      24.865   3.167  23.360  1.00  0.410          C  
ATOM   7854  CD  PRO B 521      24.134   2.105  24.163  1.00  0.410          C  
ATOM   7855  HA  PRO B 521      23.618   1.068  21.139  1.00  0.320          H  
ATOM   7856 1HB  PRO B 521      25.309   3.220  21.210  1.00  0.490          H  
ATOM   7857 2HB  PRO B 521      23.582   3.330  21.581  1.00  0.490          H  
ATOM   7858 1HG  PRO B 521      25.960   3.130  23.505  1.00  0.490          H  
ATOM   7859 2HG  PRO B 521      24.547   4.189  23.619  1.00  0.490          H  
ATOM   7860 1HD  PRO B 521      24.746   1.842  25.025  1.00  0.490          H  
ATOM   7861 2HD  PRO B 521      23.138   2.459  24.452  1.00  0.490          H  
ATOM   7862  N   ILE B 522      25.892   0.461  20.109  1.00  0.260          N  
ATOM   7863  CA  ILE B 522      27.151  -0.014  19.551  1.00  0.270          C  
ATOM   7864  C   ILE B 522      27.886   1.175  18.951  1.00  0.270          C  
ATOM   7865  O   ILE B 522      27.393   1.827  18.023  1.00  0.260          O  
ATOM   7866  CB  ILE B 522      26.917  -1.045  18.432  1.00  0.370          C  
ATOM   7867  CG1 ILE B 522      26.132  -2.246  18.956  1.00  0.370          C  
ATOM   7868  CG2 ILE B 522      28.294  -1.498  17.877  1.00  0.370          C  
ATOM   7869  CD1 ILE B 522      25.585  -3.158  17.854  1.00  0.370          C  
ATOM   7870  H   ILE B 522      25.096   0.573  19.475  1.00  0.310          H  
ATOM   7871  HA  ILE B 522      27.761  -0.450  20.340  1.00  0.320          H  
ATOM   7872  HB  ILE B 522      26.320  -0.590  17.652  1.00  0.450          H  
ATOM   7873 1HG1 ILE B 522      26.778  -2.827  19.608  1.00  0.450          H  
ATOM   7874 2HG1 ILE B 522      25.286  -1.886  19.538  1.00  0.450          H  
ATOM   7875 1HG2 ILE B 522      28.176  -2.216  17.083  1.00  0.450          H  
ATOM   7876 2HG2 ILE B 522      28.832  -0.643  17.485  1.00  0.450          H  
ATOM   7877 3HG2 ILE B 522      28.871  -1.950  18.682  1.00  0.450          H  
ATOM   7878 1HD1 ILE B 522      25.031  -3.978  18.290  1.00  0.450          H  
ATOM   7879 2HD1 ILE B 522      24.923  -2.581  17.219  1.00  0.450          H  
ATOM   7880 3HD1 ILE B 522      26.388  -3.558  17.260  1.00  0.450          H  
ATOM   7881  N   GLU B 523      29.073   1.473  19.454  1.00  0.320          N  
ATOM   7882  CA  GLU B 523      29.783   2.656  18.982  1.00  0.350          C  
ATOM   7883  C   GLU B 523      30.543   2.429  17.677  1.00  0.300          C  
ATOM   7884  O   GLU B 523      31.770   2.441  17.641  1.00  0.310          O  
ATOM   7885  CB  GLU B 523      30.730   3.174  20.065  1.00  0.480          C  
ATOM   7886  CG  GLU B 523      30.017   3.645  21.330  1.00  0.480          C  
ATOM   7887  CD  GLU B 523      30.954   4.201  22.373  1.00  0.480          C  
ATOM   7888  OE1 GLU B 523      32.140   4.197  22.147  1.00  0.480          O  
ATOM   7889  OE2 GLU B 523      30.479   4.628  23.399  1.00  0.480          O  
ATOM   7890  H   GLU B 523      29.454   0.907  20.202  1.00  0.380          H  
ATOM   7891  HA  GLU B 523      29.044   3.437  18.799  1.00  0.420          H  
ATOM   7892 1HB  GLU B 523      31.430   2.395  20.351  1.00  0.570          H  
ATOM   7893 2HB  GLU B 523      31.310   4.012  19.673  1.00  0.570          H  
ATOM   7894 1HG  GLU B 523      29.300   4.418  21.058  1.00  0.570          H  
ATOM   7895 2HG  GLU B 523      29.458   2.810  21.756  1.00  0.570          H  
ATOM   7896  N   PHE B 524      29.788   2.290  16.592  1.00  0.270          N  
ATOM   7897  CA  PHE B 524      30.347   2.041  15.256  1.00  0.260          C  
ATOM   7898  C   PHE B 524      31.138   3.248  14.760  1.00  0.280          C  
ATOM   7899  O   PHE B 524      32.004   3.125  13.893  1.00  0.340          O  
ATOM   7900  CB  PHE B 524      29.242   1.779  14.235  1.00  0.370          C  
ATOM   7901  CG  PHE B 524      28.591   0.419  14.234  1.00  0.370          C  
ATOM   7902  CD1 PHE B 524      27.434   0.180  14.942  1.00  0.370          C  
ATOM   7903  CD2 PHE B 524      29.092  -0.609  13.453  1.00  0.370          C  
ATOM   7904  CE1 PHE B 524      26.819  -1.041  14.869  1.00  0.370          C  
ATOM   7905  CE2 PHE B 524      28.462  -1.816  13.387  1.00  0.370          C  
ATOM   7906  CZ  PHE B 524      27.335  -2.022  14.099  1.00  0.370          C  
ATOM   7907  H   PHE B 524      28.779   2.299  16.758  1.00  0.320          H  
ATOM   7908  HA  PHE B 524      31.014   1.181  15.307  1.00  0.310          H  
ATOM   7909 1HB  PHE B 524      28.458   2.521  14.373  1.00  0.440          H  
ATOM   7910 2HB  PHE B 524      29.649   1.951  13.247  1.00  0.440          H  
ATOM   7911  HD1 PHE B 524      26.998   0.968  15.564  1.00  0.440          H  
ATOM   7912  HD2 PHE B 524      29.993  -0.460  12.878  1.00  0.440          H  
ATOM   7913  HE1 PHE B 524      25.922  -1.227  15.427  1.00  0.440          H  
ATOM   7914  HE2 PHE B 524      28.870  -2.615  12.759  1.00  0.440          H  
ATOM   7915  HZ  PHE B 524      26.853  -2.959  14.052  1.00  0.440          H  
ATOM   7916  N   ASP B 525      30.777   4.422  15.269  1.00  0.320          N  
ATOM   7917  CA  ASP B 525      31.397   5.683  14.903  1.00  0.340          C  
ATOM   7918  C   ASP B 525      31.158   6.713  16.005  1.00  0.380          C  
ATOM   7919  O   ASP B 525      30.008   6.999  16.349  1.00  0.510          O  
ATOM   7920  CB  ASP B 525      30.874   6.194  13.568  1.00  0.470          C  
ATOM   7921  CG  ASP B 525      31.693   7.393  13.049  1.00  0.470          C  
ATOM   7922  OD1 ASP B 525      32.448   7.930  13.836  1.00  0.470          O  
ATOM   7923  OD2 ASP B 525      31.587   7.774  11.876  1.00  0.470          O  
ATOM   7924  H   ASP B 525      30.053   4.421  15.972  1.00  0.380          H  
ATOM   7925  HA  ASP B 525      32.472   5.524  14.813  1.00  0.410          H  
ATOM   7926 1HB  ASP B 525      30.908   5.397  12.877  1.00  0.560          H  
ATOM   7927 2HB  ASP B 525      29.834   6.493  13.676  1.00  0.560          H  
ATOM   7928  N   SER B 526      32.239   7.174  16.634  1.00  0.340          N  
ATOM   7929  CA  SER B 526      32.188   8.143  17.726  1.00  0.400          C  
ATOM   7930  C   SER B 526      32.700   9.530  17.297  1.00  0.420          C  
ATOM   7931  O   SER B 526      32.839  10.435  18.125  1.00  0.530          O  
ATOM   7932  CB  SER B 526      32.995   7.629  18.906  1.00  0.540          C  
ATOM   7933  OG  SER B 526      34.352   7.470  18.567  1.00  0.540          O  
ATOM   7934  H   SER B 526      33.147   6.867  16.312  1.00  0.410          H  
ATOM   7935  HA  SER B 526      31.148   8.254  18.041  1.00  0.480          H  
ATOM   7936 1HB  SER B 526      32.902   8.328  19.738  1.00  0.640          H  
ATOM   7937 2HB  SER B 526      32.583   6.673  19.237  1.00  0.640          H  
ATOM   7938  HG  SER B 526      34.780   7.119  19.356  1.00  0.640          H  
ATOM   7939  N   LYS B 527      32.995   9.701  16.003  1.00  0.350          N  
ATOM   7940  CA  LYS B 527      33.528  10.966  15.494  1.00  0.350          C  
ATOM   7941  C   LYS B 527      32.492  11.758  14.703  1.00  0.360          C  
ATOM   7942  O   LYS B 527      31.547  11.199  14.144  1.00  0.380          O  
ATOM   7943  CB  LYS B 527      34.763  10.715  14.630  1.00  0.490          C  
ATOM   7944  CG  LYS B 527      35.955  10.133  15.394  1.00  0.490          C  
ATOM   7945  CD  LYS B 527      37.165   9.939  14.483  1.00  0.490          C  
ATOM   7946  CE  LYS B 527      38.351   9.353  15.244  1.00  0.490          C  
ATOM   7947  NZ  LYS B 527      39.536   9.146  14.360  1.00  0.490          N  
ATOM   7948  H   LYS B 527      32.828   8.930  15.337  1.00  0.420          H  
ATOM   7949  HA  LYS B 527      33.828  11.576  16.345  1.00  0.420          H  
ATOM   7950 1HB  LYS B 527      34.500  10.013  13.835  1.00  0.590          H  
ATOM   7951 2HB  LYS B 527      35.074  11.645  14.157  1.00  0.590          H  
ATOM   7952 1HG  LYS B 527      36.220  10.802  16.212  1.00  0.590          H  
ATOM   7953 2HG  LYS B 527      35.667   9.170  15.820  1.00  0.590          H  
ATOM   7954 1HD  LYS B 527      36.898   9.262  13.668  1.00  0.590          H  
ATOM   7955 2HD  LYS B 527      37.458  10.897  14.054  1.00  0.590          H  
ATOM   7956 1HE  LYS B 527      38.626  10.032  16.050  1.00  0.590          H  
ATOM   7957 2HE  LYS B 527      38.060   8.395  15.674  1.00  0.590          H  
ATOM   7958 1HZ  LYS B 527      40.298   8.758  14.900  1.00  0.590          H  
ATOM   7959 2HZ  LYS B 527      39.296   8.507  13.614  1.00  0.590          H  
ATOM   7960 3HZ  LYS B 527      39.823  10.031  13.964  1.00  0.590          H  
ATOM   7961  N   GLY B 528      32.698  13.066  14.591  1.00  0.370          N  
ATOM   7962  CA  GLY B 528      31.770  13.883  13.820  1.00  0.400          C  
ATOM   7963  C   GLY B 528      32.086  13.817  12.332  1.00  0.390          C  
ATOM   7964  O   GLY B 528      32.910  13.003  11.890  1.00  0.390          O  
ATOM   7965  H   GLY B 528      33.492  13.499  15.043  1.00  0.440          H  
ATOM   7966 1HA  GLY B 528      30.752  13.553  14.004  1.00  0.480          H  
ATOM   7967 2HA  GLY B 528      31.835  14.917  14.159  1.00  0.480          H  
ATOM   7968  N   SER B 529      31.408  14.647  11.541  1.00  0.420          N  
ATOM   7969  CA  SER B 529      31.578  14.658  10.090  1.00  0.440          C  
ATOM   7970  C   SER B 529      33.007  15.036   9.690  1.00  0.480          C  
ATOM   7971  O   SER B 529      33.576  15.973  10.260  1.00  0.530          O  
ATOM   7972  CB  SER B 529      30.622  15.677   9.488  1.00  0.610          C  
ATOM   7973  OG  SER B 529      29.245  15.348   9.685  1.00  0.610          O  
ATOM   7974  H   SER B 529      30.752  15.300  11.949  1.00  0.500          H  
ATOM   7975  HA  SER B 529      31.356  13.672   9.695  1.00  0.530          H  
ATOM   7976 1HB  SER B 529      30.825  16.648   9.939  1.00  0.730          H  
ATOM   7977 2HB  SER B 529      30.836  15.772   8.437  1.00  0.730          H  
ATOM   7978  HG  SER B 529      28.778  16.157   9.439  1.00  0.730          H  
ATOM   7979  N   ARG B 530      33.567  14.368   8.669  1.00  0.470          N  
ATOM   7980  CA  ARG B 530      34.882  14.726   8.144  1.00  0.530          C  
ATOM   7981  C   ARG B 530      34.808  16.011   7.318  1.00  0.490          C  
ATOM   7982  O   ARG B 530      33.821  16.267   6.594  1.00  0.480          O  
ATOM   7983  CB  ARG B 530      35.467  13.594   7.287  1.00  0.720          C  
ATOM   7984  CG  ARG B 530      36.908  13.774   6.760  1.00  0.720          C  
ATOM   7985  CD  ARG B 530      37.383  12.549   6.037  1.00  0.720          C  
ATOM   7986  NE  ARG B 530      38.726  12.725   5.443  1.00  0.720          N  
ATOM   7987  CZ  ARG B 530      39.399  11.773   4.737  1.00  0.720          C  
ATOM   7988  NH1 ARG B 530      38.867  10.583   4.560  1.00  0.720          N  
ATOM   7989  NH2 ARG B 530      40.596  12.035   4.215  1.00  0.720          N  
ATOM   7990  H   ARG B 530      33.103  13.551   8.253  1.00  0.560          H  
ATOM   7991  HA  ARG B 530      35.551  14.896   8.988  1.00  0.640          H  
ATOM   7992 1HB  ARG B 530      35.429  12.661   7.844  1.00  0.860          H  
ATOM   7993 2HB  ARG B 530      34.854  13.469   6.409  1.00  0.860          H  
ATOM   7994 1HG  ARG B 530      36.941  14.591   6.050  1.00  0.860          H  
ATOM   7995 2HG  ARG B 530      37.585  13.978   7.587  1.00  0.860          H  
ATOM   7996 1HD  ARG B 530      37.419  11.710   6.733  1.00  0.860          H  
ATOM   7997 2HD  ARG B 530      36.677  12.327   5.233  1.00  0.860          H  
ATOM   7998  HE  ARG B 530      39.175  13.631   5.552  1.00  0.860          H  
ATOM   7999 1HH1 ARG B 530      37.968  10.356   4.947  1.00  0.860          H  
ATOM   8000 2HH1 ARG B 530      39.371   9.882   4.019  1.00  0.860          H  
ATOM   8001 1HH2 ARG B 530      41.057  12.950   4.346  1.00  0.860          H  
ATOM   8002 2HH2 ARG B 530      41.102  11.316   3.672  1.00  0.860          H  
ATOM   8003  N   LEU B 531      35.884  16.793   7.423  1.00  0.510          N  
ATOM   8004  CA  LEU B 531      36.087  18.036   6.691  1.00  0.520          C  
ATOM   8005  C   LEU B 531      36.861  17.832   5.406  1.00  0.530          C  
ATOM   8006  O   LEU B 531      37.636  16.884   5.264  1.00  0.570          O  
ATOM   8007  CB  LEU B 531      36.810  19.065   7.565  1.00  0.720          C  
ATOM   8008  CG  LEU B 531      36.100  19.501   8.886  1.00  0.720          C  
ATOM   8009  CD1 LEU B 531      37.029  20.405   9.682  1.00  0.720          C  
ATOM   8010  CD2 LEU B 531      34.802  20.263   8.563  1.00  0.720          C  
ATOM   8011  H   LEU B 531      36.613  16.491   8.053  1.00  0.610          H  
ATOM   8012  HA  LEU B 531      35.136  18.433   6.412  1.00  0.620          H  
ATOM   8013 1HB  LEU B 531      37.790  18.673   7.820  1.00  0.870          H  
ATOM   8014 2HB  LEU B 531      36.948  19.957   6.958  1.00  0.870          H  
ATOM   8015  HG  LEU B 531      35.870  18.619   9.489  1.00  0.870          H  
ATOM   8016 1HD1 LEU B 531      36.538  20.703  10.609  1.00  0.870          H  
ATOM   8017 2HD1 LEU B 531      37.950  19.873   9.918  1.00  0.870          H  
ATOM   8018 3HD1 LEU B 531      37.260  21.286   9.107  1.00  0.870          H  
ATOM   8019 1HD2 LEU B 531      34.325  20.569   9.493  1.00  0.870          H  
ATOM   8020 2HD2 LEU B 531      35.028  21.145   7.966  1.00  0.870          H  
ATOM   8021 3HD2 LEU B 531      34.129  19.631   8.027  1.00  0.870          H  
ATOM   8022  N   LEU B 532      36.664  18.750   4.477  1.00  0.540          N  
ATOM   8023  CA  LEU B 532      37.373  18.738   3.218  1.00  0.560          C  
ATOM   8024  C   LEU B 532      38.763  19.309   3.402  1.00  0.580          C  
ATOM   8025  O   LEU B 532      38.934  20.483   3.716  1.00  0.770          O  
ATOM   8026  CB  LEU B 532      36.579  19.543   2.179  1.00  0.780          C  
ATOM   8027  CG  LEU B 532      37.197  19.673   0.775  1.00  0.780          C  
ATOM   8028  CD1 LEU B 532      37.322  18.318   0.115  1.00  0.780          C  
ATOM   8029  CD2 LEU B 532      36.309  20.582  -0.062  1.00  0.780          C  
ATOM   8030  H   LEU B 532      36.007  19.506   4.672  1.00  0.650          H  
ATOM   8031  HA  LEU B 532      37.469  17.707   2.894  1.00  0.670          H  
ATOM   8032 1HB  LEU B 532      35.587  19.103   2.073  1.00  0.930          H  
ATOM   8033 2HB  LEU B 532      36.447  20.555   2.571  1.00  0.930          H  
ATOM   8034  HG  LEU B 532      38.190  20.113   0.853  1.00  0.930          H  
ATOM   8035 1HD1 LEU B 532      37.759  18.463  -0.861  1.00  0.930          H  
ATOM   8036 2HD1 LEU B 532      37.958  17.657   0.687  1.00  0.930          H  
ATOM   8037 3HD1 LEU B 532      36.341  17.875   0.015  1.00  0.930          H  
ATOM   8038 1HD2 LEU B 532      36.738  20.698  -1.059  1.00  0.930          H  
ATOM   8039 2HD2 LEU B 532      35.310  20.150  -0.145  1.00  0.930          H  
ATOM   8040 3HD2 LEU B 532      36.237  21.563   0.419  1.00  0.930          H  
ATOM   8041  N   GLU B 533      39.762  18.476   3.145  1.00  0.600          N  
ATOM   8042  CA  GLU B 533      41.160  18.807   3.393  1.00  0.660          C  
ATOM   8043  C   GLU B 533      41.673  20.023   2.641  1.00  0.740          C  
ATOM   8044  O   GLU B 533      42.494  20.780   3.162  1.00  0.810          O  
ATOM   8045  CB  GLU B 533      42.020  17.594   3.072  1.00  0.900          C  
ATOM   8046  CG  GLU B 533      41.820  16.447   4.054  1.00  0.900          C  
ATOM   8047  CD  GLU B 533      42.592  15.230   3.695  1.00  0.900          C  
ATOM   8048  OE1 GLU B 533      43.199  15.225   2.653  1.00  0.900          O  
ATOM   8049  OE2 GLU B 533      42.571  14.289   4.454  1.00  0.900          O  
ATOM   8050  H   GLU B 533      39.531  17.539   2.844  1.00  0.720          H  
ATOM   8051  HA  GLU B 533      41.262  19.009   4.452  1.00  0.790          H  
ATOM   8052 1HB  GLU B 533      41.785  17.234   2.070  1.00  1.080          H  
ATOM   8053 2HB  GLU B 533      43.072  17.876   3.085  1.00  1.080          H  
ATOM   8054 1HG  GLU B 533      42.128  16.778   5.046  1.00  1.080          H  
ATOM   8055 2HG  GLU B 533      40.759  16.197   4.105  1.00  1.080          H  
ATOM   8056  N   SER B 534      41.196  20.243   1.423  1.00  0.830          N  
ATOM   8057  CA  SER B 534      41.659  21.371   0.622  1.00  1.020          C  
ATOM   8058  C   SER B 534      41.257  22.721   1.222  1.00  1.050          C  
ATOM   8059  O   SER B 534      41.821  23.762   0.869  1.00  1.350          O  
ATOM   8060  CB  SER B 534      41.142  21.256  -0.801  1.00  1.350          C  
ATOM   8061  OG  SER B 534      39.754  21.405  -0.854  1.00  1.350          O  
ATOM   8062  H   SER B 534      40.513  19.615   1.025  1.00  1.000          H  
ATOM   8063  HA  SER B 534      42.749  21.332   0.588  1.00  1.220          H  
ATOM   8064 1HB  SER B 534      41.613  22.021  -1.417  1.00  1.620          H  
ATOM   8065 2HB  SER B 534      41.421  20.288  -1.211  1.00  1.620          H  
ATOM   8066  HG  SER B 534      39.517  21.384  -1.788  1.00  1.620          H  
ATOM   8067  N   SER B 535      40.284  22.711   2.138  1.00  1.130          N  
ATOM   8068  CA  SER B 535      39.786  23.911   2.781  1.00  1.340          C  
ATOM   8069  C   SER B 535      40.394  24.124   4.164  1.00  1.280          C  
ATOM   8070  O   SER B 535      40.072  25.104   4.835  1.00  1.770          O  
ATOM   8071  CB  SER B 535      38.268  23.861   2.879  1.00  1.790          C  
ATOM   8072  OG  SER B 535      37.675  23.868   1.600  1.00  1.790          O  
ATOM   8073  H   SER B 535      39.867  21.826   2.430  1.00  1.360          H  
ATOM   8074  HA  SER B 535      40.054  24.764   2.160  1.00  1.610          H  
ATOM   8075 1HB  SER B 535      37.971  22.956   3.413  1.00  2.150          H  
ATOM   8076 2HB  SER B 535      37.906  24.713   3.458  1.00  2.150          H  
ATOM   8077  HG  SER B 535      36.722  23.895   1.748  1.00  2.150          H  
ATOM   8078  N   LEU B 536      41.306  23.241   4.590  1.00  1.260          N  
ATOM   8079  CA  LEU B 536      41.882  23.342   5.932  1.00  1.550          C  
ATOM   8080  C   LEU B 536      43.220  24.073   5.906  1.00  2.030          C  
ATOM   8081  O   LEU B 536      43.951  24.110   6.899  1.00  2.140          O  
ATOM   8082  CB  LEU B 536      42.043  21.943   6.537  1.00  2.050          C  
ATOM   8083  CG  LEU B 536      40.733  21.104   6.641  1.00  2.050          C  
ATOM   8084  CD1 LEU B 536      41.050  19.745   7.247  1.00  2.050          C  
ATOM   8085  CD2 LEU B 536      39.673  21.827   7.434  1.00  2.050          C  
ATOM   8086  H   LEU B 536      41.588  22.457   3.990  1.00  1.510          H  
ATOM   8087  HA  LEU B 536      41.217  23.933   6.555  1.00  1.860          H  
ATOM   8088 1HB  LEU B 536      42.740  21.382   5.910  1.00  2.460          H  
ATOM   8089 2HB  LEU B 536      42.470  22.038   7.533  1.00  2.460          H  
ATOM   8090  HG  LEU B 536      40.359  20.935   5.647  1.00  2.460          H  
ATOM   8091 1HD1 LEU B 536      40.143  19.143   7.279  1.00  2.460          H  
ATOM   8092 2HD1 LEU B 536      41.798  19.236   6.649  1.00  2.460          H  
ATOM   8093 3HD1 LEU B 536      41.432  19.880   8.257  1.00  2.460          H  
ATOM   8094 1HD2 LEU B 536      38.801  21.212   7.452  1.00  2.460          H  
ATOM   8095 2HD2 LEU B 536      40.022  22.003   8.451  1.00  2.460          H  
ATOM   8096 3HD2 LEU B 536      39.420  22.772   6.969  1.00  2.460          H  
ATOM   8097  N   SER B 537      43.520  24.639   4.750  1.00  2.670          N  
ATOM   8098  CA  SER B 537      44.717  25.398   4.447  1.00  3.290          C  
ATOM   8099  C   SER B 537      44.429  26.894   4.491  1.00  3.070          C  
ATOM   8100  O   SER B 537      43.502  27.362   5.164  1.00  3.350          O  
ATOM   8101  CB  SER B 537      45.231  25.011   3.071  1.00  4.360          C  
ATOM   8102  OG  SER B 537      46.482  25.592   2.816  1.00  4.360          O  
ATOM   8103  H   SER B 537      42.848  24.525   4.005  1.00  3.200          H  
ATOM   8104  HA  SER B 537      45.480  25.169   5.193  1.00  3.950          H  
ATOM   8105 1HB  SER B 537      45.310  23.925   3.008  1.00  5.230          H  
ATOM   8106 2HB  SER B 537      44.511  25.329   2.312  1.00  5.230          H  
ATOM   8107  HG  SER B 537      46.755  25.260   1.949  1.00  5.230          H  
ATOM   8108  N   SER B 538      45.233  27.670   3.779  1.00  3.030          N  
ATOM   8109  CA  SER B 538      45.116  29.127   3.777  1.00  3.260          C  
ATOM   8110  C   SER B 538      43.929  29.588   2.926  1.00  3.280          C  
ATOM   8111  O   SER B 538      44.098  30.151   1.842  1.00  3.680          O  
ATOM   8112  CB  SER B 538      46.396  29.753   3.249  1.00  4.470          C  
ATOM   8113  OG  SER B 538      47.491  29.465   4.083  1.00  4.470          O  
ATOM   8114  H   SER B 538      45.972  27.224   3.251  1.00  3.640          H  
ATOM   8115  HA  SER B 538      44.955  29.463   4.802  1.00  3.910          H  
ATOM   8116 1HB  SER B 538      46.592  29.380   2.245  1.00  5.370          H  
ATOM   8117 2HB  SER B 538      46.266  30.832   3.177  1.00  5.370          H  
ATOM   8118  HG  SER B 538      48.248  29.904   3.687  1.00  5.370          H  
ATOM   8119  N   SER B 539      42.727  29.338   3.442  1.00  3.110          N  
ATOM   8120  CA  SER B 539      41.469  29.624   2.758  1.00  3.270          C  
ATOM   8121  C   SER B 539      40.437  30.253   3.690  1.00  3.030          C  
ATOM   8122  O   SER B 539      40.767  30.690   4.792  1.00  3.420          O  
ATOM   8123  CB  SER B 539      40.895  28.356   2.154  1.00  4.510          C  
ATOM   8124  OG  SER B 539      39.812  28.656   1.301  1.00  4.510          O  
ATOM   8125  H   SER B 539      42.725  28.854   4.342  1.00  3.730          H  
ATOM   8126  HA  SER B 539      41.670  30.330   1.952  1.00  3.920          H  
ATOM   8127 1HB  SER B 539      41.674  27.837   1.594  1.00  5.420          H  
ATOM   8128 2HB  SER B 539      40.565  27.684   2.954  1.00  5.420          H  
ATOM   8129  HG  SER B 539      39.496  27.803   0.967  1.00  5.420          H  
ATOM   8130  N   GLU B 540      39.190  30.303   3.225  1.00  2.780          N  
ATOM   8131  CA  GLU B 540      38.073  30.953   3.920  1.00  2.850          C  
ATOM   8132  C   GLU B 540      37.705  30.370   5.289  1.00  2.250          C  
ATOM   8133  O   GLU B 540      37.301  31.106   6.191  1.00  2.740          O  
ATOM   8134  CB  GLU B 540      36.832  30.912   3.028  1.00  3.960          C  
ATOM   8135  CG  GLU B 540      36.915  31.795   1.789  1.00  3.960          C  
ATOM   8136  CD  GLU B 540      35.704  31.677   0.905  1.00  3.960          C  
ATOM   8137  OE1 GLU B 540      34.876  30.839   1.176  1.00  3.960          O  
ATOM   8138  OE2 GLU B 540      35.606  32.421  -0.041  1.00  3.960          O  
ATOM   8139  H   GLU B 540      39.032  29.876   2.320  1.00  3.340          H  
ATOM   8140  HA  GLU B 540      38.347  31.996   4.074  1.00  3.420          H  
ATOM   8141 1HB  GLU B 540      36.658  29.886   2.701  1.00  4.750          H  
ATOM   8142 2HB  GLU B 540      35.961  31.222   3.605  1.00  4.750          H  
ATOM   8143 1HG  GLU B 540      37.023  32.831   2.105  1.00  4.750          H  
ATOM   8144 2HG  GLU B 540      37.804  31.524   1.221  1.00  4.750          H  
ATOM   8145  N   GLY B 541      37.805  29.056   5.438  1.00  1.680          N  
ATOM   8146  CA  GLY B 541      37.444  28.395   6.682  1.00  1.420          C  
ATOM   8147  C   GLY B 541      37.049  26.951   6.428  1.00  1.230          C  
ATOM   8148  O   GLY B 541      36.996  26.500   5.281  1.00  1.690          O  
ATOM   8149  H   GLY B 541      38.138  28.490   4.675  1.00  2.020          H  
ATOM   8150 1HA  GLY B 541      38.285  28.427   7.375  1.00  1.700          H  
ATOM   8151 2HA  GLY B 541      36.616  28.924   7.154  1.00  1.700          H  
ATOM   8152  N   GLU B 542      36.768  26.232   7.505  1.00  0.810          N  
ATOM   8153  CA  GLU B 542      36.392  24.829   7.451  1.00  0.890          C  
ATOM   8154  C   GLU B 542      35.108  24.594   6.663  1.00  0.610          C  
ATOM   8155  O   GLU B 542      34.140  25.349   6.768  1.00  1.030          O  
ATOM   8156  CB  GLU B 542      36.251  24.297   8.876  1.00  1.210          C  
ATOM   8157  CG  GLU B 542      37.569  24.283   9.651  1.00  1.210          C  
ATOM   8158  CD  GLU B 542      37.899  25.604  10.297  1.00  1.210          C  
ATOM   8159  OE1 GLU B 542      37.152  26.547  10.109  1.00  1.210          O  
ATOM   8160  OE2 GLU B 542      38.899  25.681  10.960  1.00  1.210          O  
ATOM   8161  H   GLU B 542      36.832  26.676   8.425  1.00  0.970          H  
ATOM   8162  HA  GLU B 542      37.195  24.280   6.955  1.00  1.070          H  
ATOM   8163 1HB  GLU B 542      35.535  24.907   9.425  1.00  1.460          H  
ATOM   8164 2HB  GLU B 542      35.860  23.285   8.848  1.00  1.460          H  
ATOM   8165 1HG  GLU B 542      37.514  23.517  10.422  1.00  1.460          H  
ATOM   8166 2HG  GLU B 542      38.370  24.015   8.969  1.00  1.460          H  
ATOM   8167  N   GLU B 543      35.111  23.509   5.907  1.00  0.700          N  
ATOM   8168  CA  GLU B 543      33.993  23.070   5.091  1.00  0.570          C  
ATOM   8169  C   GLU B 543      33.956  21.548   5.165  1.00  1.000          C  
ATOM   8170  O   GLU B 543      35.034  20.961   5.104  1.00  1.860          O  
ATOM   8171  CB  GLU B 543      34.208  23.516   3.632  1.00  0.850          C  
ATOM   8172  CG  GLU B 543      33.094  23.149   2.645  1.00  0.850          C  
ATOM   8173  CD  GLU B 543      33.345  23.642   1.252  1.00  0.850          C  
ATOM   8174  OE1 GLU B 543      33.637  24.798   1.106  1.00  0.850          O  
ATOM   8175  OE2 GLU B 543      33.249  22.861   0.324  1.00  0.850          O  
ATOM   8176  H   GLU B 543      35.960  22.964   5.891  1.00  0.840          H  
ATOM   8177  HA  GLU B 543      33.092  23.520   5.491  1.00  0.680          H  
ATOM   8178 1HB  GLU B 543      34.335  24.600   3.605  1.00  1.020          H  
ATOM   8179 2HB  GLU B 543      35.131  23.074   3.257  1.00  1.020          H  
ATOM   8180 1HG  GLU B 543      32.974  22.066   2.613  1.00  1.020          H  
ATOM   8181 2HG  GLU B 543      32.163  23.584   2.987  1.00  1.020          H  
ATOM   8182  N   PRO B 544      32.781  20.905   5.326  1.00  0.700          N  
ATOM   8183  CA  PRO B 544      32.572  19.466   5.369  1.00  0.500          C  
ATOM   8184  C   PRO B 544      32.846  18.825   4.031  1.00  0.480          C  
ATOM   8185  O   PRO B 544      32.791  19.508   3.012  1.00  0.590          O  
ATOM   8186  CB  PRO B 544      31.093  19.342   5.765  1.00  0.750          C  
ATOM   8187  CG  PRO B 544      30.457  20.630   5.329  1.00  0.750          C  
ATOM   8188  CD  PRO B 544      31.525  21.680   5.511  1.00  0.750          C  
ATOM   8189  HA  PRO B 544      33.167  19.010   6.149  1.00  0.600          H  
ATOM   8190 1HB  PRO B 544      30.645  18.458   5.267  1.00  0.900          H  
ATOM   8191 2HB  PRO B 544      31.010  19.165   6.847  1.00  0.900          H  
ATOM   8192 1HG  PRO B 544      30.129  20.563   4.292  1.00  0.900          H  
ATOM   8193 2HG  PRO B 544      29.556  20.825   5.929  1.00  0.900          H  
ATOM   8194 1HD  PRO B 544      31.376  22.416   4.728  1.00  0.900          H  
ATOM   8195 2HD  PRO B 544      31.481  22.120   6.519  1.00  0.900          H  
ATOM   8196  N   VAL B 545      33.165  17.538   4.051  1.00  0.440          N  
ATOM   8197  CA  VAL B 545      33.286  16.752   2.829  1.00  0.430          C  
ATOM   8198  C   VAL B 545      32.148  15.754   2.836  1.00  0.410          C  
ATOM   8199  O   VAL B 545      31.725  15.276   1.775  1.00  0.590          O  
ATOM   8200  CB  VAL B 545      34.663  16.050   2.665  1.00  0.610          C  
ATOM   8201  CG1 VAL B 545      34.858  14.898   3.640  1.00  0.610          C  
ATOM   8202  CG2 VAL B 545      34.797  15.527   1.223  1.00  0.610          C  
ATOM   8203  H   VAL B 545      33.260  17.080   4.960  1.00  0.530          H  
ATOM   8204  HA  VAL B 545      33.158  17.415   1.972  1.00  0.520          H  
ATOM   8205  HB  VAL B 545      35.420  16.762   2.862  1.00  0.730          H  
ATOM   8206 1HG1 VAL B 545      35.844  14.465   3.492  1.00  0.730          H  
ATOM   8207 2HG1 VAL B 545      34.787  15.264   4.632  1.00  0.730          H  
ATOM   8208 3HG1 VAL B 545      34.111  14.129   3.485  1.00  0.730          H  
ATOM   8209 1HG2 VAL B 545      35.777  15.071   1.095  1.00  0.730          H  
ATOM   8210 2HG2 VAL B 545      34.030  14.783   1.018  1.00  0.730          H  
ATOM   8211 3HG2 VAL B 545      34.687  16.353   0.524  1.00  0.730          H  
ATOM   8212  N   GLU B 546      31.680  15.422   4.047  1.00  0.390          N  
ATOM   8213  CA  GLU B 546      30.616  14.441   4.217  1.00  0.370          C  
ATOM   8214  C   GLU B 546      29.627  14.846   5.295  1.00  0.320          C  
ATOM   8215  O   GLU B 546      29.993  15.554   6.232  1.00  0.330          O  
ATOM   8216  CB  GLU B 546      31.235  13.118   4.615  1.00  0.530          C  
ATOM   8217  CG  GLU B 546      31.847  13.099   5.955  1.00  0.530          C  
ATOM   8218  CD  GLU B 546      32.577  11.846   6.248  1.00  0.530          C  
ATOM   8219  OE1 GLU B 546      32.690  10.969   5.405  1.00  0.530          O  
ATOM   8220  OE2 GLU B 546      33.050  11.762   7.356  1.00  0.530          O  
ATOM   8221  H   GLU B 546      32.129  15.819   4.876  1.00  0.470          H  
ATOM   8222  HA  GLU B 546      30.074  14.335   3.285  1.00  0.440          H  
ATOM   8223 1HB  GLU B 546      30.511  12.337   4.538  1.00  0.630          H  
ATOM   8224 2HB  GLU B 546      32.048  12.910   3.959  1.00  0.630          H  
ATOM   8225 1HG  GLU B 546      32.523  13.940   6.033  1.00  0.630          H  
ATOM   8226 2HG  GLU B 546      31.066  13.220   6.709  1.00  0.630          H  
ATOM   8227  N   TYR B 547      28.398  14.328   5.204  1.00  0.300          N  
ATOM   8228  CA  TYR B 547      27.386  14.589   6.216  1.00  0.290          C  
ATOM   8229  C   TYR B 547      26.846  13.352   6.930  1.00  0.280          C  
ATOM   8230  O   TYR B 547      26.171  12.491   6.338  1.00  0.330          O  
ATOM   8231  CB  TYR B 547      26.166  15.269   5.611  1.00  0.410          C  
ATOM   8232  CG  TYR B 547      26.374  16.596   4.972  1.00  0.410          C  
ATOM   8233  CD1 TYR B 547      26.536  16.670   3.602  1.00  0.410          C  
ATOM   8234  CD2 TYR B 547      26.377  17.745   5.742  1.00  0.410          C  
ATOM   8235  CE1 TYR B 547      26.675  17.891   3.001  1.00  0.410          C  
ATOM   8236  CE2 TYR B 547      26.531  18.972   5.138  1.00  0.410          C  
ATOM   8237  CZ  TYR B 547      26.673  19.048   3.770  1.00  0.410          C  
ATOM   8238  OH  TYR B 547      26.804  20.279   3.161  1.00  0.410          O  
ATOM   8239  H   TYR B 547      28.154  13.755   4.394  1.00  0.360          H  
ATOM   8240  HA  TYR B 547      27.825  15.237   6.973  1.00  0.350          H  
ATOM   8241 1HB  TYR B 547      25.744  14.604   4.855  1.00  0.490          H  
ATOM   8242 2HB  TYR B 547      25.406  15.384   6.384  1.00  0.490          H  
ATOM   8243  HD1 TYR B 547      26.531  15.759   2.999  1.00  0.490          H  
ATOM   8244  HD2 TYR B 547      26.250  17.679   6.822  1.00  0.490          H  
ATOM   8245  HE1 TYR B 547      26.776  17.949   1.923  1.00  0.490          H  
ATOM   8246  HE2 TYR B 547      26.528  19.881   5.739  1.00  0.490          H  
ATOM   8247  HH  TYR B 547      26.748  20.970   3.831  1.00  0.490          H  
ATOM   8248  N   LYS B 548      27.047  13.334   8.255  1.00  0.280          N  
ATOM   8249  CA  LYS B 548      26.568  12.238   9.097  1.00  0.270          C  
ATOM   8250  C   LYS B 548      25.175  12.523   9.674  1.00  0.260          C  
ATOM   8251  O   LYS B 548      24.424  11.598  10.018  1.00  0.250          O  
ATOM   8252  CB  LYS B 548      27.578  11.981  10.211  1.00  0.380          C  
ATOM   8253  CG  LYS B 548      28.870  11.468   9.677  1.00  0.380          C  
ATOM   8254  CD  LYS B 548      29.912  11.134  10.697  1.00  0.380          C  
ATOM   8255  CE  LYS B 548      31.169  10.655   9.943  1.00  0.380          C  
ATOM   8256  NZ  LYS B 548      32.322  10.340  10.809  1.00  0.380          N  
ATOM   8257  H   LYS B 548      27.619  14.073   8.665  1.00  0.340          H  
ATOM   8258  HA  LYS B 548      26.491  11.341   8.483  1.00  0.320          H  
ATOM   8259 1HB  LYS B 548      27.783  12.906  10.716  1.00  0.460          H  
ATOM   8260 2HB  LYS B 548      27.178  11.278  10.937  1.00  0.460          H  
ATOM   8261 1HG  LYS B 548      28.673  10.583   9.168  1.00  0.460          H  
ATOM   8262 2HG  LYS B 548      29.284  12.184   8.965  1.00  0.460          H  
ATOM   8263 1HD  LYS B 548      30.143  11.991  11.317  1.00  0.460          H  
ATOM   8264 2HD  LYS B 548      29.566  10.328  11.331  1.00  0.460          H  
ATOM   8265 1HE  LYS B 548      30.921   9.768   9.362  1.00  0.460          H  
ATOM   8266 2HE  LYS B 548      31.462  11.442   9.265  1.00  0.460          H  
ATOM   8267 1HZ  LYS B 548      33.088  10.063  10.220  1.00  0.460          H  
ATOM   8268 2HZ  LYS B 548      32.601  11.198  11.355  1.00  0.460          H  
ATOM   8269 3HZ  LYS B 548      32.092   9.542  11.431  1.00  0.460          H  
ATOM   8270  N   SER B 549      24.819  13.804   9.790  1.00  0.260          N  
ATOM   8271  CA  SER B 549      23.529  14.158  10.362  1.00  0.260          C  
ATOM   8272  C   SER B 549      22.427  13.556   9.525  1.00  0.250          C  
ATOM   8273  O   SER B 549      22.521  13.496   8.296  1.00  0.250          O  
ATOM   8274  CB  SER B 549      23.352  15.666  10.430  1.00  0.360          C  
ATOM   8275  OG  SER B 549      24.265  16.260  11.323  1.00  0.360          O  
ATOM   8276  H   SER B 549      25.441  14.543   9.507  1.00  0.310          H  
ATOM   8277  HA  SER B 549      23.453  13.747  11.369  1.00  0.310          H  
ATOM   8278 1HB  SER B 549      23.482  16.087   9.436  1.00  0.440          H  
ATOM   8279 2HB  SER B 549      22.337  15.890  10.746  1.00  0.440          H  
ATOM   8280  HG  SER B 549      24.163  17.218  11.211  1.00  0.440          H  
ATOM   8281  N   LEU B 550      21.388  13.098  10.197  1.00  0.230          N  
ATOM   8282  CA  LEU B 550      20.206  12.517   9.566  1.00  0.220          C  
ATOM   8283  C   LEU B 550      20.493  11.389   8.546  1.00  0.200          C  
ATOM   8284  O   LEU B 550      19.697  11.174   7.632  1.00  0.190          O  
ATOM   8285  CB  LEU B 550      19.424  13.655   8.859  1.00  0.310          C  
ATOM   8286  CG  LEU B 550      18.443  14.527   9.725  1.00  0.310          C  
ATOM   8287  CD1 LEU B 550      19.159  15.177  10.920  1.00  0.310          C  
ATOM   8288  CD2 LEU B 550      17.858  15.604   8.837  1.00  0.310          C  
ATOM   8289  H   LEU B 550      21.409  13.222  11.215  1.00  0.280          H  
ATOM   8290  HA  LEU B 550      19.587  12.098  10.361  1.00  0.260          H  
ATOM   8291 1HB  LEU B 550      20.137  14.332   8.399  1.00  0.370          H  
ATOM   8292 2HB  LEU B 550      18.829  13.216   8.061  1.00  0.370          H  
ATOM   8293  HG  LEU B 550      17.658  13.916  10.095  1.00  0.370          H  
ATOM   8294 1HD1 LEU B 550      18.445  15.770  11.490  1.00  0.370          H  
ATOM   8295 2HD1 LEU B 550      19.558  14.419  11.559  1.00  0.370          H  
ATOM   8296 3HD1 LEU B 550      19.960  15.815  10.571  1.00  0.370          H  
ATOM   8297 1HD2 LEU B 550      17.159  16.212   9.413  1.00  0.370          H  
ATOM   8298 2HD2 LEU B 550      18.659  16.237   8.454  1.00  0.370          H  
ATOM   8299 3HD2 LEU B 550      17.334  15.141   8.001  1.00  0.370          H  
ATOM   8300  N   GLN B 551      21.578  10.617   8.726  1.00  0.210          N  
ATOM   8301  CA  GLN B 551      21.909   9.504   7.812  1.00  0.200          C  
ATOM   8302  C   GLN B 551      20.997   8.258   7.958  1.00  0.190          C  
ATOM   8303  O   GLN B 551      20.982   7.378   7.089  1.00  0.190          O  
ATOM   8304  CB  GLN B 551      23.388   9.095   7.961  1.00  0.280          C  
ATOM   8305  CG  GLN B 551      23.730   8.467   9.294  1.00  0.280          C  
ATOM   8306  CD  GLN B 551      25.173   8.000   9.469  1.00  0.280          C  
ATOM   8307  OE1 GLN B 551      25.628   7.031   8.860  1.00  0.280          O  
ATOM   8308  NE2 GLN B 551      25.894   8.690  10.322  1.00  0.280          N  
ATOM   8309  H   GLN B 551      22.242  10.859   9.468  1.00  0.250          H  
ATOM   8310  HA  GLN B 551      21.788   9.877   6.796  1.00  0.240          H  
ATOM   8311 1HB  GLN B 551      23.654   8.413   7.175  1.00  0.340          H  
ATOM   8312 2HB  GLN B 551      24.020   9.982   7.848  1.00  0.340          H  
ATOM   8313 1HG  GLN B 551      23.555   9.221  10.046  1.00  0.340          H  
ATOM   8314 2HG  GLN B 551      23.089   7.635   9.462  1.00  0.340          H  
ATOM   8315 1HE2 GLN B 551      26.845   8.435  10.498  1.00  0.340          H  
ATOM   8316 2HE2 GLN B 551      25.477   9.473  10.805  1.00  0.340          H  
ATOM   8317  N   TRP B 552      20.222   8.184   9.043  1.00  0.180          N  
ATOM   8318  CA  TRP B 552      19.378   7.019   9.338  1.00  0.180          C  
ATOM   8319  C   TRP B 552      20.192   5.762   9.597  1.00  0.170          C  
ATOM   8320  O   TRP B 552      19.839   4.676   9.126  1.00  0.160          O  
ATOM   8321  CB  TRP B 552      18.330   6.771   8.215  1.00  0.250          C  
ATOM   8322  CG  TRP B 552      17.174   7.697   8.259  1.00  0.250          C  
ATOM   8323  CD1 TRP B 552      17.124   8.974   7.831  1.00  0.250          C  
ATOM   8324  CD2 TRP B 552      15.821   7.372   8.706  1.00  0.250          C  
ATOM   8325  NE1 TRP B 552      15.870   9.489   8.035  1.00  0.250          N  
ATOM   8326  CE2 TRP B 552      15.072   8.514   8.583  1.00  0.250          C  
ATOM   8327  CE3 TRP B 552      15.204   6.210   9.193  1.00  0.250          C  
ATOM   8328  CZ2 TRP B 552      13.750   8.557   8.963  1.00  0.250          C  
ATOM   8329  CZ3 TRP B 552      13.887   6.259   9.566  1.00  0.250          C  
ATOM   8330  CH2 TRP B 552      13.184   7.401   9.458  1.00  0.250          C  
ATOM   8331  H   TRP B 552      20.255   8.947   9.707  1.00  0.220          H  
ATOM   8332  HA  TRP B 552      18.815   7.244  10.234  1.00  0.220          H  
ATOM   8333 1HB  TRP B 552      18.758   6.823   7.236  1.00  0.300          H  
ATOM   8334 2HB  TRP B 552      17.937   5.790   8.325  1.00  0.300          H  
ATOM   8335  HD1 TRP B 552      17.962   9.515   7.404  1.00  0.300          H  
ATOM   8336  HE1 TRP B 552      15.570  10.425   7.807  1.00  0.300          H  
ATOM   8337  HE3 TRP B 552      15.749   5.283   9.276  1.00  0.300          H  
ATOM   8338  HZ2 TRP B 552      13.157   9.459   8.878  1.00  0.300          H  
ATOM   8339  HZ3 TRP B 552      13.429   5.361   9.952  1.00  0.300          H  
ATOM   8340  HH2 TRP B 552      12.147   7.414   9.756  1.00  0.300          H  
ATOM   8341  N   PHE B 553      21.274   5.894  10.370  1.00  0.180          N  
ATOM   8342  CA  PHE B 553      22.078   4.739  10.700  1.00  0.170          C  
ATOM   8343  C   PHE B 553      21.313   3.860  11.617  1.00  0.170          C  
ATOM   8344  O   PHE B 553      20.922   4.254  12.705  1.00  0.180          O  
ATOM   8345  CB  PHE B 553      23.394   5.155  11.339  1.00  0.240          C  
ATOM   8346  CG  PHE B 553      24.267   4.048  11.699  1.00  0.240          C  
ATOM   8347  CD1 PHE B 553      24.892   3.289  10.753  1.00  0.240          C  
ATOM   8348  CD2 PHE B 553      24.490   3.770  13.013  1.00  0.240          C  
ATOM   8349  CE1 PHE B 553      25.700   2.303  11.133  1.00  0.240          C  
ATOM   8350  CE2 PHE B 553      25.308   2.772  13.388  1.00  0.240          C  
ATOM   8351  CZ  PHE B 553      25.913   2.046  12.433  1.00  0.240          C  
ATOM   8352  H   PHE B 553      21.547   6.807  10.752  1.00  0.220          H  
ATOM   8353  HA  PHE B 553      22.267   4.161   9.806  1.00  0.200          H  
ATOM   8354 1HB  PHE B 553      23.934   5.792  10.679  1.00  0.290          H  
ATOM   8355 2HB  PHE B 553      23.202   5.734  12.227  1.00  0.290          H  
ATOM   8356  HD1 PHE B 553      24.748   3.476   9.704  1.00  0.290          H  
ATOM   8357  HD2 PHE B 553      24.005   4.371  13.745  1.00  0.290          H  
ATOM   8358  HE1 PHE B 553      26.193   1.702  10.389  1.00  0.290          H  
ATOM   8359  HE2 PHE B 553      25.480   2.561  14.442  1.00  0.290          H  
ATOM   8360  HZ  PHE B 553      26.570   1.250  12.689  1.00  0.290          H  
ATOM   8361  N   GLY B 554      21.081   2.645  11.180  1.00  0.160          N  
ATOM   8362  CA  GLY B 554      20.267   1.733  11.941  1.00  0.150          C  
ATOM   8363  C   GLY B 554      18.994   1.439  11.171  1.00  0.150          C  
ATOM   8364  O   GLY B 554      18.164   0.640  11.603  1.00  0.150          O  
ATOM   8365  H   GLY B 554      21.419   2.350  10.257  1.00  0.190          H  
ATOM   8366 1HA  GLY B 554      20.816   0.810  12.084  1.00  0.180          H  
ATOM   8367 2HA  GLY B 554      20.036   2.150  12.920  1.00  0.180          H  
ATOM   8368  N   ALA B 555      18.834   2.062   9.991  1.00  0.150          N  
ATOM   8369  CA  ALA B 555      17.666   1.791   9.158  1.00  0.140          C  
ATOM   8370  C   ALA B 555      17.618   0.312   8.841  1.00  0.150          C  
ATOM   8371  O   ALA B 555      16.543  -0.284   8.795  1.00  0.150          O  
ATOM   8372  CB  ALA B 555      17.708   2.593   7.880  1.00  0.200          C  
ATOM   8373  H   ALA B 555      19.496   2.789   9.699  1.00  0.180          H  
ATOM   8374  HA  ALA B 555      16.775   2.051   9.705  1.00  0.170          H  
ATOM   8375 1HB  ALA B 555      16.829   2.374   7.281  1.00  0.240          H  
ATOM   8376 2HB  ALA B 555      17.732   3.635   8.118  1.00  0.240          H  
ATOM   8377 3HB  ALA B 555      18.603   2.320   7.330  1.00  0.240          H  
ATOM   8378  N   THR B 556      18.791  -0.275   8.610  1.00  0.150          N  
ATOM   8379  CA  THR B 556      18.883  -1.707   8.374  1.00  0.150          C  
ATOM   8380  C   THR B 556      19.996  -2.345   9.204  1.00  0.130          C  
ATOM   8381  O   THR B 556      21.152  -1.905   9.163  1.00  0.150          O  
ATOM   8382  CB  THR B 556      19.051  -2.005   6.861  1.00  0.210          C  
ATOM   8383  OG1 THR B 556      17.886  -1.513   6.163  1.00  0.210          O  
ATOM   8384  CG2 THR B 556      19.218  -3.506   6.612  1.00  0.210          C  
ATOM   8385  H   THR B 556      19.635   0.303   8.599  1.00  0.180          H  
ATOM   8386  HA  THR B 556      17.946  -2.163   8.683  1.00  0.180          H  
ATOM   8387  HB  THR B 556      19.925  -1.479   6.483  1.00  0.250          H  
ATOM   8388  HG1 THR B 556      18.045  -1.409   5.197  1.00  0.250          H  
ATOM   8389 1HG2 THR B 556      19.323  -3.670   5.550  1.00  0.250          H  
ATOM   8390 2HG2 THR B 556      20.106  -3.877   7.123  1.00  0.250          H  
ATOM   8391 3HG2 THR B 556      18.343  -4.032   6.977  1.00  0.250          H  
ATOM   8392  N   VAL B 557      19.664  -3.405   9.947  1.00  0.130          N  
ATOM   8393  CA  VAL B 557      20.697  -4.127  10.695  1.00  0.130          C  
ATOM   8394  C   VAL B 557      20.681  -5.611  10.347  1.00  0.140          C  
ATOM   8395  O   VAL B 557      19.623  -6.244  10.317  1.00  0.150          O  
ATOM   8396  CB  VAL B 557      20.586  -3.909  12.231  1.00  0.180          C  
ATOM   8397  CG1 VAL B 557      19.227  -4.346  12.786  1.00  0.180          C  
ATOM   8398  CG2 VAL B 557      21.707  -4.688  12.930  1.00  0.180          C  
ATOM   8399  H   VAL B 557      18.686  -3.696   9.983  1.00  0.160          H  
ATOM   8400  HA  VAL B 557      21.670  -3.738  10.397  1.00  0.160          H  
ATOM   8401  HB  VAL B 557      20.698  -2.845  12.438  1.00  0.220          H  
ATOM   8402 1HG1 VAL B 557      19.187  -4.160  13.861  1.00  0.220          H  
ATOM   8403 2HG1 VAL B 557      18.452  -3.779  12.298  1.00  0.220          H  
ATOM   8404 3HG1 VAL B 557      19.064  -5.403  12.607  1.00  0.220          H  
ATOM   8405 1HG2 VAL B 557      21.645  -4.511  13.982  1.00  0.220          H  
ATOM   8406 2HG2 VAL B 557      21.604  -5.758  12.749  1.00  0.220          H  
ATOM   8407 3HG2 VAL B 557      22.678  -4.351  12.556  1.00  0.220          H  
ATOM   8408  N   ARG B 558      21.870  -6.142  10.079  1.00  0.140          N  
ATOM   8409  CA  ARG B 558      22.086  -7.541   9.749  1.00  0.150          C  
ATOM   8410  C   ARG B 558      23.291  -8.114  10.484  1.00  0.170          C  
ATOM   8411  O   ARG B 558      24.187  -7.378  10.893  1.00  0.190          O  
ATOM   8412  CB  ARG B 558      22.272  -7.691   8.255  1.00  0.210          C  
ATOM   8413  CG  ARG B 558      21.078  -7.315   7.431  1.00  0.210          C  
ATOM   8414  CD  ARG B 558      19.970  -8.305   7.561  1.00  0.210          C  
ATOM   8415  NE  ARG B 558      18.866  -7.973   6.698  1.00  0.210          N  
ATOM   8416  CZ  ARG B 558      17.814  -7.199   7.025  1.00  0.210          C  
ATOM   8417  NH1 ARG B 558      17.686  -6.667   8.220  1.00  0.210          N  
ATOM   8418  NH2 ARG B 558      16.883  -6.971   6.115  1.00  0.210          N  
ATOM   8419  H   ARG B 558      22.672  -5.504  10.088  1.00  0.170          H  
ATOM   8420  HA  ARG B 558      21.213  -8.105  10.058  1.00  0.180          H  
ATOM   8421 1HB  ARG B 558      23.087  -7.068   7.937  1.00  0.250          H  
ATOM   8422 2HB  ARG B 558      22.527  -8.719   8.014  1.00  0.250          H  
ATOM   8423 1HG  ARG B 558      20.712  -6.333   7.694  1.00  0.250          H  
ATOM   8424 2HG  ARG B 558      21.390  -7.300   6.413  1.00  0.250          H  
ATOM   8425 1HD  ARG B 558      20.334  -9.293   7.273  1.00  0.250          H  
ATOM   8426 2HD  ARG B 558      19.598  -8.356   8.578  1.00  0.250          H  
ATOM   8427  HE  ARG B 558      18.921  -8.289   5.721  1.00  0.250          H  
ATOM   8428 1HH1 ARG B 558      18.403  -6.796   8.954  1.00  0.250          H  
ATOM   8429 2HH1 ARG B 558      16.882  -6.109   8.425  1.00  0.250          H  
ATOM   8430 1HH2 ARG B 558      16.968  -7.385   5.190  1.00  0.250          H  
ATOM   8431 2HH2 ARG B 558      16.088  -6.394   6.337  1.00  0.250          H  
ATOM   8432  N   ALA B 559      23.321  -9.423  10.666  1.00  0.160          N  
ATOM   8433  CA  ALA B 559      24.462 -10.044  11.328  1.00  0.170          C  
ATOM   8434  C   ALA B 559      24.696 -11.471  10.868  1.00  0.180          C  
ATOM   8435  O   ALA B 559      23.815 -12.133  10.315  1.00  0.190          O  
ATOM   8436  CB  ALA B 559      24.275 -10.027  12.832  1.00  0.230          C  
ATOM   8437  H   ALA B 559      22.516  -9.989  10.372  1.00  0.190          H  
ATOM   8438  HA  ALA B 559      25.351  -9.468  11.093  1.00  0.200          H  
ATOM   8439 1HB  ALA B 559      25.151 -10.460  13.296  1.00  0.280          H  
ATOM   8440 2HB  ALA B 559      24.154  -9.006  13.164  1.00  0.280          H  
ATOM   8441 3HB  ALA B 559      23.397 -10.609  13.099  1.00  0.280          H  
ATOM   8442  N   HIS B 560      25.919 -11.918  11.082  1.00  0.210          N  
ATOM   8443  CA  HIS B 560      26.314 -13.290  10.824  1.00  0.250          C  
ATOM   8444  C   HIS B 560      27.364 -13.683  11.837  1.00  0.250          C  
ATOM   8445  O   HIS B 560      28.464 -13.119  11.842  1.00  0.260          O  
ATOM   8446  CB  HIS B 560      26.853 -13.446   9.401  1.00  0.330          C  
ATOM   8447  CG  HIS B 560      27.238 -14.850   9.024  1.00  0.330          C  
ATOM   8448  ND1 HIS B 560      26.311 -15.839   8.770  1.00  0.330          N  
ATOM   8449  CD2 HIS B 560      28.454 -15.419   8.854  1.00  0.330          C  
ATOM   8450  CE1 HIS B 560      26.949 -16.958   8.452  1.00  0.330          C  
ATOM   8451  NE2 HIS B 560      28.245 -16.726   8.498  1.00  0.330          N  
ATOM   8452  H   HIS B 560      26.593 -11.271  11.505  1.00  0.250          H  
ATOM   8453  HA  HIS B 560      25.460 -13.955  10.944  1.00  0.300          H  
ATOM   8454 1HB  HIS B 560      26.087 -13.129   8.713  1.00  0.400          H  
ATOM   8455 2HB  HIS B 560      27.715 -12.795   9.257  1.00  0.400          H  
ATOM   8456  HD2 HIS B 560      29.419 -14.928   8.972  1.00  0.400          H  
ATOM   8457  HE1 HIS B 560      26.488 -17.909   8.194  1.00  0.400          H  
ATOM   8458  HE2 HIS B 560      28.978 -17.401   8.302  1.00  0.400          H  
ATOM   8459  N   GLY B 561      27.036 -14.628  12.713  1.00  0.260          N  
ATOM   8460  CA  GLY B 561      27.981 -15.004  13.749  1.00  0.270          C  
ATOM   8461  C   GLY B 561      28.330 -13.794  14.609  1.00  0.260          C  
ATOM   8462  O   GLY B 561      27.448 -13.154  15.201  1.00  0.270          O  
ATOM   8463  H   GLY B 561      26.130 -15.072  12.664  1.00  0.310          H  
ATOM   8464 1HA  GLY B 561      27.549 -15.784  14.378  1.00  0.320          H  
ATOM   8465 2HA  GLY B 561      28.883 -15.414  13.295  1.00  0.320          H  
ATOM   8466  N   SER B 562      29.644 -13.514  14.660  1.00  0.260          N  
ATOM   8467  CA  SER B 562      30.301 -12.443  15.411  1.00  0.260          C  
ATOM   8468  C   SER B 562      30.398 -11.101  14.678  1.00  0.260          C  
ATOM   8469  O   SER B 562      31.029 -10.162  15.190  1.00  0.280          O  
ATOM   8470  CB  SER B 562      31.701 -12.889  15.799  1.00  0.360          C  
ATOM   8471  OG  SER B 562      32.506 -13.052  14.665  1.00  0.360          O  
ATOM   8472  H   SER B 562      30.259 -14.103  14.113  1.00  0.310          H  
ATOM   8473  HA  SER B 562      29.721 -12.270  16.316  1.00  0.310          H  
ATOM   8474 1HB  SER B 562      32.148 -12.158  16.469  1.00  0.440          H  
ATOM   8475 2HB  SER B 562      31.651 -13.831  16.337  1.00  0.440          H  
ATOM   8476  HG  SER B 562      33.326 -13.454  14.971  1.00  0.440          H  
ATOM   8477  N   SER B 563      29.849 -11.000  13.460  1.00  0.240          N  
ATOM   8478  CA  SER B 563      29.946  -9.730  12.732  1.00  0.240          C  
ATOM   8479  C   SER B 563      28.593  -9.011  12.588  1.00  0.220          C  
ATOM   8480  O   SER B 563      27.540  -9.634  12.384  1.00  0.230          O  
ATOM   8481  CB  SER B 563      30.552  -9.965  11.366  1.00  0.340          C  
ATOM   8482  OG  SER B 563      31.853 -10.495  11.488  1.00  0.340          O  
ATOM   8483  H   SER B 563      29.370 -11.800  13.040  1.00  0.290          H  
ATOM   8484  HA  SER B 563      30.612  -9.073  13.284  1.00  0.290          H  
ATOM   8485 1HB  SER B 563      29.924 -10.648  10.793  1.00  0.400          H  
ATOM   8486 2HB  SER B 563      30.593  -9.018  10.823  1.00  0.400          H  
ATOM   8487  HG  SER B 563      32.232 -10.466  10.596  1.00  0.400          H  
ATOM   8488  N   ILE B 564      28.630  -7.669  12.647  1.00  0.210          N  
ATOM   8489  CA  ILE B 564      27.414  -6.853  12.515  1.00  0.210          C  
ATOM   8490  C   ILE B 564      27.496  -5.822  11.395  1.00  0.180          C  
ATOM   8491  O   ILE B 564      28.427  -5.014  11.319  1.00  0.190          O  
ATOM   8492  CB  ILE B 564      27.072  -6.079  13.813  1.00  0.290          C  
ATOM   8493  CG1 ILE B 564      26.914  -7.058  14.975  1.00  0.290          C  
ATOM   8494  CG2 ILE B 564      25.730  -5.281  13.579  1.00  0.290          C  
ATOM   8495  CD1 ILE B 564      26.787  -6.406  16.346  1.00  0.290          C  
ATOM   8496  H   ILE B 564      29.544  -7.229  12.775  1.00  0.250          H  
ATOM   8497  HA  ILE B 564      26.579  -7.515  12.289  1.00  0.250          H  
ATOM   8498  HB  ILE B 564      27.869  -5.392  14.065  1.00  0.350          H  
ATOM   8499 1HG1 ILE B 564      26.059  -7.684  14.787  1.00  0.350          H  
ATOM   8500 2HG1 ILE B 564      27.792  -7.687  15.006  1.00  0.350          H  
ATOM   8501 1HG2 ILE B 564      25.444  -4.736  14.468  1.00  0.350          H  
ATOM   8502 2HG2 ILE B 564      25.833  -4.564  12.768  1.00  0.350          H  
ATOM   8503 3HG2 ILE B 564      24.944  -5.986  13.319  1.00  0.350          H  
ATOM   8504 1HD1 ILE B 564      26.701  -7.174  17.108  1.00  0.350          H  
ATOM   8505 2HD1 ILE B 564      27.669  -5.801  16.545  1.00  0.350          H  
ATOM   8506 3HD1 ILE B 564      25.913  -5.785  16.384  1.00  0.350          H  
ATOM   8507  N   LEU B 565      26.491  -5.841  10.537  1.00  0.170          N  
ATOM   8508  CA  LEU B 565      26.360  -4.912   9.428  1.00  0.160          C  
ATOM   8509  C   LEU B 565      25.250  -3.897   9.690  1.00  0.150          C  
ATOM   8510  O   LEU B 565      24.057  -4.221   9.706  1.00  0.140          O  
ATOM   8511  CB  LEU B 565      26.074  -5.717   8.162  1.00  0.230          C  
ATOM   8512  CG  LEU B 565      25.812  -5.022   6.864  1.00  0.230          C  
ATOM   8513  CD1 LEU B 565      27.061  -4.213   6.441  1.00  0.230          C  
ATOM   8514  CD2 LEU B 565      25.422  -6.143   5.846  1.00  0.230          C  
ATOM   8515  H   LEU B 565      25.754  -6.523  10.690  1.00  0.200          H  
ATOM   8516  HA  LEU B 565      27.300  -4.373   9.318  1.00  0.190          H  
ATOM   8517 1HB  LEU B 565      26.938  -6.320   7.986  1.00  0.270          H  
ATOM   8518 2HB  LEU B 565      25.233  -6.359   8.362  1.00  0.270          H  
ATOM   8519  HG  LEU B 565      24.980  -4.316   6.963  1.00  0.270          H  
ATOM   8520 1HD1 LEU B 565      26.875  -3.718   5.495  1.00  0.270          H  
ATOM   8521 2HD1 LEU B 565      27.285  -3.458   7.191  1.00  0.270          H  
ATOM   8522 3HD1 LEU B 565      27.913  -4.881   6.339  1.00  0.270          H  
ATOM   8523 1HD2 LEU B 565      25.217  -5.717   4.880  1.00  0.270          H  
ATOM   8524 2HD2 LEU B 565      26.234  -6.862   5.760  1.00  0.270          H  
ATOM   8525 3HD2 LEU B 565      24.540  -6.665   6.192  1.00  0.270          H  
ATOM   8526  N   ALA B 566      25.644  -2.658   9.926  1.00  0.150          N  
ATOM   8527  CA  ALA B 566      24.687  -1.608  10.238  1.00  0.150          C  
ATOM   8528  C   ALA B 566      24.656  -0.565   9.126  1.00  0.140          C  
ATOM   8529  O   ALA B 566      25.675   0.051   8.814  1.00  0.150          O  
ATOM   8530  CB  ALA B 566      25.056  -1.005  11.559  1.00  0.210          C  
ATOM   8531  H   ALA B 566      26.648  -2.443   9.917  1.00  0.180          H  
ATOM   8532  HA  ALA B 566      23.688  -2.041  10.305  1.00  0.180          H  
ATOM   8533 1HB  ALA B 566      24.352  -0.227  11.796  1.00  0.250          H  
ATOM   8534 2HB  ALA B 566      25.036  -1.775  12.324  1.00  0.250          H  
ATOM   8535 3HB  ALA B 566      26.057  -0.601  11.481  1.00  0.250          H  
ATOM   8536  N   CYS B 567      23.498  -0.350   8.504  1.00  0.140          N  
ATOM   8537  CA  CYS B 567      23.476   0.578   7.376  1.00  0.160          C  
ATOM   8538  C   CYS B 567      22.598   1.818   7.569  1.00  0.150          C  
ATOM   8539  O   CYS B 567      21.513   1.770   8.164  1.00  0.200          O  
ATOM   8540  CB  CYS B 567      23.066  -0.170   6.117  1.00  0.220          C  
ATOM   8541  SG  CYS B 567      24.238  -1.501   5.653  1.00  0.220          S  
ATOM   8542  H   CYS B 567      22.664  -0.868   8.767  1.00  0.170          H  
ATOM   8543  HA  CYS B 567      24.485   0.930   7.217  1.00  0.190          H  
ATOM   8544 1HB  CYS B 567      22.081  -0.616   6.257  1.00  0.260          H  
ATOM   8545 2HB  CYS B 567      22.995   0.532   5.289  1.00  0.260          H  
ATOM   8546  N   ALA B 568      23.137   2.926   7.016  1.00  0.150          N  
ATOM   8547  CA  ALA B 568      22.629   4.311   6.938  1.00  0.170          C  
ATOM   8548  C   ALA B 568      22.426   4.841   5.499  1.00  0.170          C  
ATOM   8549  O   ALA B 568      23.256   5.629   5.026  1.00  0.190          O  
ATOM   8550  CB  ALA B 568      23.616   5.247   7.566  1.00  0.230          C  
ATOM   8551  H   ALA B 568      24.054   2.790   6.587  1.00  0.180          H  
ATOM   8552  HA  ALA B 568      21.698   4.359   7.487  1.00  0.200          H  
ATOM   8553 1HB  ALA B 568      23.217   6.230   7.522  1.00  0.280          H  
ATOM   8554 2HB  ALA B 568      23.812   5.001   8.547  1.00  0.280          H  
ATOM   8555 3HB  ALA B 568      24.539   5.204   7.021  1.00  0.280          H  
ATOM   8556  N   PRO B 569      21.379   4.462   4.759  1.00  0.160          N  
ATOM   8557  CA  PRO B 569      21.207   4.807   3.350  1.00  0.170          C  
ATOM   8558  C   PRO B 569      21.110   6.303   3.008  1.00  0.180          C  
ATOM   8559  O   PRO B 569      21.374   6.685   1.879  1.00  0.220          O  
ATOM   8560  CB  PRO B 569      19.888   4.127   3.009  1.00  0.260          C  
ATOM   8561  CG  PRO B 569      19.164   3.953   4.349  1.00  0.260          C  
ATOM   8562  CD  PRO B 569      20.265   3.721   5.360  1.00  0.260          C  
ATOM   8563  HA  PRO B 569      22.018   4.332   2.774  1.00  0.200          H  
ATOM   8564 1HB  PRO B 569      19.326   4.760   2.312  1.00  0.310          H  
ATOM   8565 2HB  PRO B 569      20.112   3.212   2.482  1.00  0.310          H  
ATOM   8566 1HG  PRO B 569      18.576   4.857   4.578  1.00  0.310          H  
ATOM   8567 2HG  PRO B 569      18.444   3.125   4.310  1.00  0.310          H  
ATOM   8568 1HD  PRO B 569      19.943   4.167   6.314  1.00  0.310          H  
ATOM   8569 2HD  PRO B 569      20.508   2.647   5.456  1.00  0.310          H  
ATOM   8570  N   LEU B 570      20.709   7.156   3.946  1.00  0.180          N  
ATOM   8571  CA  LEU B 570      20.560   8.578   3.661  1.00  0.210          C  
ATOM   8572  C   LEU B 570      21.890   9.323   3.518  1.00  0.220          C  
ATOM   8573  O   LEU B 570      21.928  10.437   2.991  1.00  0.250          O  
ATOM   8574  CB  LEU B 570      19.611   9.264   4.660  1.00  0.280          C  
ATOM   8575  CG  LEU B 570      18.036   9.273   4.310  1.00  0.280          C  
ATOM   8576  CD1 LEU B 570      17.741  10.056   2.992  1.00  0.280          C  
ATOM   8577  CD2 LEU B 570      17.511   7.817   4.208  1.00  0.280          C  
ATOM   8578  H   LEU B 570      20.516   6.884   4.911  1.00  0.220          H  
ATOM   8579  HA  LEU B 570      20.083   8.643   2.692  1.00  0.250          H  
ATOM   8580 1HB  LEU B 570      19.691   8.762   5.590  1.00  0.340          H  
ATOM   8581 2HB  LEU B 570      19.933  10.295   4.809  1.00  0.340          H  
ATOM   8582  HG  LEU B 570      17.513   9.789   5.105  1.00  0.340          H  
ATOM   8583 1HD1 LEU B 570      16.670  10.062   2.822  1.00  0.340          H  
ATOM   8584 2HD1 LEU B 570      18.093  11.081   3.088  1.00  0.340          H  
ATOM   8585 3HD1 LEU B 570      18.217   9.593   2.136  1.00  0.340          H  
ATOM   8586 1HD2 LEU B 570      16.437   7.838   4.001  1.00  0.340          H  
ATOM   8587 2HD2 LEU B 570      18.015   7.292   3.396  1.00  0.340          H  
ATOM   8588 3HD2 LEU B 570      17.687   7.294   5.141  1.00  0.340          H  
ATOM   8589  N   TYR B 571      22.942   8.776   4.135  1.00  0.210          N  
ATOM   8590  CA  TYR B 571      24.252   9.414   4.282  1.00  0.220          C  
ATOM   8591  C   TYR B 571      24.682  10.099   2.996  1.00  0.240          C  
ATOM   8592  O   TYR B 571      24.642   9.494   1.914  1.00  0.270          O  
ATOM   8593  CB  TYR B 571      25.308   8.365   4.559  1.00  0.300          C  
ATOM   8594  CG  TYR B 571      26.579   8.907   5.065  1.00  0.300          C  
ATOM   8595  CD1 TYR B 571      26.788   8.766   6.366  1.00  0.300          C  
ATOM   8596  CD2 TYR B 571      27.498   9.565   4.296  1.00  0.300          C  
ATOM   8597  CE1 TYR B 571      27.893   9.198   6.948  1.00  0.300          C  
ATOM   8598  CE2 TYR B 571      28.620  10.045   4.889  1.00  0.300          C  
ATOM   8599  CZ  TYR B 571      28.828   9.851   6.210  1.00  0.300          C  
ATOM   8600  OH  TYR B 571      29.967  10.284   6.801  1.00  0.300          O  
ATOM   8601  H   TYR B 571      22.846   7.820   4.499  1.00  0.250          H  
ATOM   8602  HA  TYR B 571      24.209  10.158   5.080  1.00  0.260          H  
ATOM   8603 1HB  TYR B 571      24.924   7.646   5.274  1.00  0.360          H  
ATOM   8604 2HB  TYR B 571      25.524   7.827   3.647  1.00  0.360          H  
ATOM   8605  HD1 TYR B 571      26.056   8.259   6.934  1.00  0.360          H  
ATOM   8606  HD2 TYR B 571      27.352   9.711   3.232  1.00  0.360          H  
ATOM   8607  HE1 TYR B 571      28.025   9.012   8.001  1.00  0.360          H  
ATOM   8608  HE2 TYR B 571      29.344  10.565   4.305  1.00  0.360          H  
ATOM   8609  HH  TYR B 571      30.543  10.695   6.136  1.00  0.360          H  
ATOM   8610  N   SER B 572      25.170  11.341   3.091  1.00  0.260          N  
ATOM   8611  CA  SER B 572      25.568  11.992   1.848  1.00  0.270          C  
ATOM   8612  C   SER B 572      26.971  12.570   1.853  1.00  0.290          C  
ATOM   8613  O   SER B 572      27.525  12.929   2.897  1.00  0.310          O  
ATOM   8614  CB  SER B 572      24.581  13.100   1.508  1.00  0.370          C  
ATOM   8615  OG  SER B 572      24.605  14.116   2.467  1.00  0.370          O  
ATOM   8616  H   SER B 572      25.265  11.821   3.997  1.00  0.310          H  
ATOM   8617  HA  SER B 572      25.536  11.253   1.056  1.00  0.320          H  
ATOM   8618 1HB  SER B 572      24.822  13.517   0.529  1.00  0.450          H  
ATOM   8619 2HB  SER B 572      23.577  12.685   1.447  1.00  0.450          H  
ATOM   8620  HG  SER B 572      23.944  14.754   2.194  1.00  0.450          H  
ATOM   8621  N   TRP B 573      27.529  12.679   0.647  1.00  0.310          N  
ATOM   8622  CA  TRP B 573      28.828  13.305   0.427  1.00  0.370          C  
ATOM   8623  C   TRP B 573      28.748  14.514  -0.493  1.00  0.330          C  
ATOM   8624  O   TRP B 573      27.870  14.609  -1.359  1.00  0.370          O  
ATOM   8625  CB  TRP B 573      29.898  12.325  -0.096  1.00  0.490          C  
ATOM   8626  CG  TRP B 573      30.391  11.346   0.939  1.00  0.490          C  
ATOM   8627  CD1 TRP B 573      31.426  11.586   1.744  1.00  0.490          C  
ATOM   8628  CD2 TRP B 573      29.935  10.018   1.275  1.00  0.490          C  
ATOM   8629  NE1 TRP B 573      31.631  10.530   2.599  1.00  0.490          N  
ATOM   8630  CE2 TRP B 573      30.741   9.560   2.312  1.00  0.490          C  
ATOM   8631  CE3 TRP B 573      28.947   9.217   0.805  1.00  0.490          C  
ATOM   8632  CZ2 TRP B 573      30.564   8.313   2.884  1.00  0.490          C  
ATOM   8633  CZ3 TRP B 573      28.777   7.946   1.371  1.00  0.490          C  
ATOM   8634  CH2 TRP B 573      29.571   7.524   2.370  1.00  0.490          C  
ATOM   8635  H   TRP B 573      26.996  12.309  -0.145  1.00  0.370          H  
ATOM   8636  HA  TRP B 573      29.188  13.661   1.384  1.00  0.440          H  
ATOM   8637 1HB  TRP B 573      29.501  11.767  -0.943  1.00  0.590          H  
ATOM   8638 2HB  TRP B 573      30.757  12.891  -0.452  1.00  0.590          H  
ATOM   8639  HD1 TRP B 573      32.000  12.514   1.743  1.00  0.590          H  
ATOM   8640  HE1 TRP B 573      32.341  10.511   3.364  1.00  0.590          H  
ATOM   8641  HE3 TRP B 573      28.327   9.585   0.011  1.00  0.590          H  
ATOM   8642  HZ2 TRP B 573      31.186   7.951   3.707  1.00  0.590          H  
ATOM   8643  HZ3 TRP B 573      27.995   7.291   1.001  1.00  0.590          H  
ATOM   8644  HH2 TRP B 573      29.423   6.547   2.770  1.00  0.590          H  
ATOM   8645  N   ARG B 574      29.674  15.456  -0.271  1.00  0.330          N  
ATOM   8646  CA  ARG B 574      29.780  16.674  -1.070  1.00  0.360          C  
ATOM   8647  C   ARG B 574      30.691  16.562  -2.286  1.00  0.480          C  
ATOM   8648  O   ARG B 574      30.465  17.246  -3.291  1.00  1.040          O  
ATOM   8649  CB  ARG B 574      30.277  17.812  -0.211  1.00  0.490          C  
ATOM   8650  CG  ARG B 574      29.302  18.274   0.794  1.00  0.490          C  
ATOM   8651  CD  ARG B 574      29.879  19.249   1.707  1.00  0.490          C  
ATOM   8652  NE  ARG B 574      30.377  20.442   1.027  1.00  0.490          N  
ATOM   8653  CZ  ARG B 574      29.644  21.520   0.657  1.00  0.490          C  
ATOM   8654  NH1 ARG B 574      28.341  21.587   0.894  1.00  0.490          N  
ATOM   8655  NH2 ARG B 574      30.255  22.526   0.046  1.00  0.490          N  
ATOM   8656  H   ARG B 574      30.347  15.321   0.489  1.00  0.400          H  
ATOM   8657  HA  ARG B 574      28.785  16.925  -1.408  1.00  0.430          H  
ATOM   8658 1HB  ARG B 574      31.182  17.509   0.308  1.00  0.590          H  
ATOM   8659 2HB  ARG B 574      30.534  18.658  -0.850  1.00  0.590          H  
ATOM   8660 1HG  ARG B 574      28.437  18.709   0.295  1.00  0.590          H  
ATOM   8661 2HG  ARG B 574      28.996  17.410   1.380  1.00  0.590          H  
ATOM   8662 1HD  ARG B 574      29.159  19.545   2.440  1.00  0.590          H  
ATOM   8663 2HD  ARG B 574      30.692  18.770   2.201  1.00  0.590          H  
ATOM   8664  HE  ARG B 574      31.378  20.469   0.820  1.00  0.590          H  
ATOM   8665 1HH1 ARG B 574      27.858  20.835   1.385  1.00  0.590          H  
ATOM   8666 2HH1 ARG B 574      27.818  22.401   0.605  1.00  0.590          H  
ATOM   8667 1HH2 ARG B 574      31.279  22.486  -0.118  1.00  0.590          H  
ATOM   8668 2HH2 ARG B 574      29.739  23.343  -0.236  1.00  0.590          H  
ATOM   8669  N   THR B 575      31.710  15.690  -2.181  1.00  0.460          N  
ATOM   8670  CA  THR B 575      32.767  15.503  -3.185  1.00  0.470          C  
ATOM   8671  C   THR B 575      33.694  16.736  -3.167  1.00  0.490          C  
ATOM   8672  O   THR B 575      33.246  17.858  -2.940  1.00  0.510          O  
ATOM   8673  CB  THR B 575      32.186  15.239  -4.614  1.00  0.650          C  
ATOM   8674  OG1 THR B 575      31.312  14.107  -4.574  1.00  0.650          O  
ATOM   8675  CG2 THR B 575      33.308  14.865  -5.588  1.00  0.650          C  
ATOM   8676  H   THR B 575      31.780  15.148  -1.335  1.00  0.550          H  
ATOM   8677  HA  THR B 575      33.367  14.636  -2.906  1.00  0.560          H  
ATOM   8678  HB  THR B 575      31.665  16.112  -4.999  1.00  0.780          H  
ATOM   8679  HG1 THR B 575      30.489  14.361  -4.141  1.00  0.780          H  
ATOM   8680 1HG2 THR B 575      32.875  14.659  -6.563  1.00  0.780          H  
ATOM   8681 2HG2 THR B 575      34.006  15.650  -5.683  1.00  0.780          H  
ATOM   8682 3HG2 THR B 575      33.822  13.977  -5.224  1.00  0.780          H  
ATOM   8683  N   GLU B 576      35.003  16.510  -3.338  1.00  0.520          N  
ATOM   8684  CA  GLU B 576      36.050  17.551  -3.339  1.00  0.570          C  
ATOM   8685  C   GLU B 576      36.044  18.455  -4.590  1.00  0.600          C  
ATOM   8686  O   GLU B 576      36.791  19.431  -4.683  1.00  0.710          O  
ATOM   8687  CB  GLU B 576      37.429  16.883  -3.202  1.00  0.780          C  
ATOM   8688  CG  GLU B 576      37.898  16.044  -4.417  1.00  0.780          C  
ATOM   8689  CD  GLU B 576      37.381  14.621  -4.438  1.00  0.780          C  
ATOM   8690  OE1 GLU B 576      36.412  14.345  -3.761  1.00  0.780          O  
ATOM   8691  OE2 GLU B 576      37.945  13.819  -5.138  1.00  0.780          O  
ATOM   8692  H   GLU B 576      35.309  15.545  -3.484  1.00  0.620          H  
ATOM   8693  HA  GLU B 576      35.880  18.191  -2.475  1.00  0.680          H  
ATOM   8694 1HB  GLU B 576      38.184  17.649  -3.043  1.00  0.930          H  
ATOM   8695 2HB  GLU B 576      37.432  16.234  -2.325  1.00  0.930          H  
ATOM   8696 1HG  GLU B 576      37.617  16.536  -5.337  1.00  0.930          H  
ATOM   8697 2HG  GLU B 576      38.986  16.011  -4.394  1.00  0.930          H  
ATOM   8698  N   LYS B 577      35.250  18.054  -5.561  1.00  0.550          N  
ATOM   8699  CA  LYS B 577      35.045  18.675  -6.862  1.00  0.590          C  
ATOM   8700  C   LYS B 577      33.911  19.671  -6.692  1.00  0.520          C  
ATOM   8701  O   LYS B 577      33.491  19.903  -5.563  1.00  0.500          O  
ATOM   8702  CB  LYS B 577      34.719  17.596  -7.892  1.00  0.810          C  
ATOM   8703  CG  LYS B 577      35.869  16.601  -8.065  1.00  0.810          C  
ATOM   8704  CD  LYS B 577      35.566  15.484  -9.044  1.00  0.810          C  
ATOM   8705  CE  LYS B 577      36.748  14.498  -9.093  1.00  0.810          C  
ATOM   8706  NZ  LYS B 577      36.488  13.335  -9.984  1.00  0.810          N  
ATOM   8707  H   LYS B 577      34.703  17.242  -5.339  1.00  0.660          H  
ATOM   8708  HA  LYS B 577      35.945  19.214  -7.157  1.00  0.710          H  
ATOM   8709 1HB  LYS B 577      33.820  17.063  -7.597  1.00  0.970          H  
ATOM   8710 2HB  LYS B 577      34.525  18.055  -8.858  1.00  0.970          H  
ATOM   8711 1HG  LYS B 577      36.756  17.139  -8.399  1.00  0.970          H  
ATOM   8712 2HG  LYS B 577      36.094  16.151  -7.102  1.00  0.970          H  
ATOM   8713 1HD  LYS B 577      34.667  14.952  -8.730  1.00  0.970          H  
ATOM   8714 2HD  LYS B 577      35.400  15.898 -10.039  1.00  0.970          H  
ATOM   8715 1HE  LYS B 577      37.631  15.024  -9.449  1.00  0.970          H  
ATOM   8716 2HE  LYS B 577      36.939  14.130  -8.081  1.00  0.970          H  
ATOM   8717 1HZ  LYS B 577      37.291  12.712  -9.972  1.00  0.970          H  
ATOM   8718 2HZ  LYS B 577      35.679  12.831  -9.648  1.00  0.970          H  
ATOM   8719 3HZ  LYS B 577      36.320  13.652 -10.927  1.00  0.970          H  
ATOM   8720  N   GLU B 578      33.445  20.319  -7.762  1.00  0.520          N  
ATOM   8721  CA  GLU B 578      32.371  21.287  -7.553  1.00  0.490          C  
ATOM   8722  C   GLU B 578      31.301  20.571  -6.714  1.00  0.460          C  
ATOM   8723  O   GLU B 578      30.872  19.487  -7.108  1.00  0.470          O  
ATOM   8724  CB  GLU B 578      31.779  21.744  -8.885  1.00  0.700          C  
ATOM   8725  CG  GLU B 578      30.709  22.808  -8.749  1.00  0.700          C  
ATOM   8726  CD  GLU B 578      30.176  23.276 -10.058  1.00  0.700          C  
ATOM   8727  OE1 GLU B 578      30.634  22.807 -11.071  1.00  0.700          O  
ATOM   8728  OE2 GLU B 578      29.307  24.112 -10.050  1.00  0.700          O  
ATOM   8729  H   GLU B 578      33.810  20.138  -8.685  1.00  0.620          H  
ATOM   8730  HA  GLU B 578      32.782  22.152  -7.057  1.00  0.590          H  
ATOM   8731 1HB  GLU B 578      32.570  22.137  -9.521  1.00  0.840          H  
ATOM   8732 2HB  GLU B 578      31.336  20.889  -9.398  1.00  0.840          H  
ATOM   8733 1HG  GLU B 578      29.879  22.407  -8.161  1.00  0.840          H  
ATOM   8734 2HG  GLU B 578      31.122  23.657  -8.210  1.00  0.840          H  
ATOM   8735  N   PRO B 579      30.826  21.150  -5.588  1.00  0.430          N  
ATOM   8736  CA  PRO B 579      29.880  20.537  -4.671  1.00  0.400          C  
ATOM   8737  C   PRO B 579      28.576  20.045  -5.267  1.00  0.390          C  
ATOM   8738  O   PRO B 579      27.890  20.757  -6.001  1.00  0.410          O  
ATOM   8739  CB  PRO B 579      29.571  21.702  -3.712  1.00  0.600          C  
ATOM   8740  CG  PRO B 579      30.816  22.533  -3.716  1.00  0.600          C  
ATOM   8741  CD  PRO B 579      31.322  22.476  -5.136  1.00  0.600          C  
ATOM   8742  HA  PRO B 579      30.386  19.718  -4.141  1.00  0.480          H  
ATOM   8743 1HB  PRO B 579      28.679  22.248  -4.054  1.00  0.720          H  
ATOM   8744 2HB  PRO B 579      29.333  21.299  -2.714  1.00  0.720          H  
ATOM   8745 1HG  PRO B 579      30.594  23.559  -3.382  1.00  0.720          H  
ATOM   8746 2HG  PRO B 579      31.543  22.115  -2.999  1.00  0.720          H  
ATOM   8747 1HD  PRO B 579      30.916  23.289  -5.753  1.00  0.720          H  
ATOM   8748 2HD  PRO B 579      32.418  22.490  -5.051  1.00  0.720          H  
ATOM   8749  N   LEU B 580      28.222  18.843  -4.823  1.00  0.370          N  
ATOM   8750  CA  LEU B 580      27.001  18.121  -5.155  1.00  0.360          C  
ATOM   8751  C   LEU B 580      26.396  17.668  -3.849  1.00  0.370          C  
ATOM   8752  O   LEU B 580      27.103  17.593  -2.854  1.00  0.530          O  
ATOM   8753  CB  LEU B 580      27.299  16.871  -5.998  1.00  0.510          C  
ATOM   8754  CG  LEU B 580      27.961  17.062  -7.368  1.00  0.510          C  
ATOM   8755  CD1 LEU B 580      28.390  15.696  -7.872  1.00  0.510          C  
ATOM   8756  CD2 LEU B 580      26.974  17.696  -8.345  1.00  0.510          C  
ATOM   8757  H   LEU B 580      28.900  18.357  -4.222  1.00  0.440          H  
ATOM   8758  HA  LEU B 580      26.300  18.784  -5.661  1.00  0.430          H  
ATOM   8759 1HB  LEU B 580      27.961  16.231  -5.411  1.00  0.610          H  
ATOM   8760 2HB  LEU B 580      26.363  16.321  -6.150  1.00  0.610          H  
ATOM   8761  HG  LEU B 580      28.847  17.700  -7.273  1.00  0.610          H  
ATOM   8762 1HD1 LEU B 580      28.867  15.795  -8.843  1.00  0.610          H  
ATOM   8763 2HD1 LEU B 580      29.095  15.264  -7.160  1.00  0.610          H  
ATOM   8764 3HD1 LEU B 580      27.519  15.045  -7.956  1.00  0.610          H  
ATOM   8765 1HD2 LEU B 580      27.453  17.812  -9.316  1.00  0.610          H  
ATOM   8766 2HD2 LEU B 580      26.094  17.058  -8.447  1.00  0.610          H  
ATOM   8767 3HD2 LEU B 580      26.673  18.679  -7.976  1.00  0.610          H  
ATOM   8768  N   SER B 581      25.112  17.379  -3.799  1.00  0.380          N  
ATOM   8769  CA  SER B 581      24.634  16.724  -2.587  1.00  0.440          C  
ATOM   8770  C   SER B 581      24.235  15.326  -3.002  1.00  0.390          C  
ATOM   8771  O   SER B 581      23.161  15.144  -3.581  1.00  0.540          O  
ATOM   8772  CB  SER B 581      23.462  17.456  -1.966  1.00  0.590          C  
ATOM   8773  OG  SER B 581      22.998  16.778  -0.821  1.00  0.590          O  
ATOM   8774  H   SER B 581      24.509  17.515  -4.601  1.00  0.460          H  
ATOM   8775  HA  SER B 581      25.438  16.648  -1.852  1.00  0.530          H  
ATOM   8776 1HB  SER B 581      23.766  18.468  -1.693  1.00  0.710          H  
ATOM   8777 2HB  SER B 581      22.658  17.543  -2.694  1.00  0.710          H  
ATOM   8778  HG  SER B 581      22.250  17.307  -0.483  1.00  0.710          H  
ATOM   8779  N   ASP B 582      25.119  14.348  -2.727  1.00  0.290          N  
ATOM   8780  CA  ASP B 582      24.930  12.957  -3.154  1.00  0.270          C  
ATOM   8781  C   ASP B 582      24.629  11.937  -2.022  1.00  0.260          C  
ATOM   8782  O   ASP B 582      25.546  11.508  -1.307  1.00  0.280          O  
ATOM   8783  CB  ASP B 582      26.158  12.447  -3.926  1.00  0.390          C  
ATOM   8784  CG  ASP B 582      26.330  12.969  -5.388  1.00  0.390          C  
ATOM   8785  OD1 ASP B 582      25.472  13.620  -5.918  1.00  0.390          O  
ATOM   8786  OD2 ASP B 582      27.305  12.577  -6.005  1.00  0.390          O  
ATOM   8787  H   ASP B 582      25.990  14.592  -2.241  1.00  0.350          H  
ATOM   8788  HA  ASP B 582      24.131  12.944  -3.892  1.00  0.320          H  
ATOM   8789 1HB  ASP B 582      27.054  12.728  -3.363  1.00  0.460          H  
ATOM   8790 2HB  ASP B 582      26.137  11.380  -3.953  1.00  0.460          H  
ATOM   8791  N   PRO B 583      23.368  11.482  -1.845  1.00  0.250          N  
ATOM   8792  CA  PRO B 583      22.886  10.508  -0.865  1.00  0.250          C  
ATOM   8793  C   PRO B 583      23.277   9.076  -1.250  1.00  0.240          C  
ATOM   8794  O   PRO B 583      22.432   8.212  -1.531  1.00  0.240          O  
ATOM   8795  CB  PRO B 583      21.370  10.701  -0.916  1.00  0.380          C  
ATOM   8796  CG  PRO B 583      21.166  11.977  -1.623  1.00  0.380          C  
ATOM   8797  CD  PRO B 583      22.312  12.101  -2.553  1.00  0.380          C  
ATOM   8798  HA  PRO B 583      23.272  10.751   0.132  1.00  0.300          H  
ATOM   8799 1HB  PRO B 583      20.918   9.887  -1.470  1.00  0.450          H  
ATOM   8800 2HB  PRO B 583      20.954  10.685   0.111  1.00  0.450          H  
ATOM   8801 1HG  PRO B 583      20.237  11.971  -2.162  1.00  0.450          H  
ATOM   8802 2HG  PRO B 583      21.116  12.807  -0.904  1.00  0.450          H  
ATOM   8803 1HD  PRO B 583      22.181  11.579  -3.475  1.00  0.450          H  
ATOM   8804 2HD  PRO B 583      22.442  13.149  -2.669  1.00  0.450          H  
ATOM   8805  N   VAL B 584      24.576   8.860  -1.255  1.00  0.260          N  
ATOM   8806  CA  VAL B 584      25.200   7.603  -1.599  1.00  0.250          C  
ATOM   8807  C   VAL B 584      24.829   6.482  -0.662  1.00  0.260          C  
ATOM   8808  O   VAL B 584      24.694   5.349  -1.122  1.00  0.300          O  
ATOM   8809  CB  VAL B 584      26.710   7.745  -1.599  1.00  0.350          C  
ATOM   8810  CG1 VAL B 584      27.380   6.408  -1.728  1.00  0.350          C  
ATOM   8811  CG2 VAL B 584      27.132   8.609  -2.738  1.00  0.350          C  
ATOM   8812  H   VAL B 584      25.162   9.661  -1.020  1.00  0.310          H  
ATOM   8813  HA  VAL B 584      24.882   7.339  -2.610  1.00  0.300          H  
ATOM   8814  HB  VAL B 584      26.984   8.174  -0.711  1.00  0.420          H  
ATOM   8815 1HG1 VAL B 584      28.449   6.548  -1.731  1.00  0.420          H  
ATOM   8816 2HG1 VAL B 584      27.128   5.736  -0.913  1.00  0.420          H  
ATOM   8817 3HG1 VAL B 584      27.053   5.989  -2.659  1.00  0.420          H  
ATOM   8818 1HG2 VAL B 584      28.213   8.725  -2.732  1.00  0.420          H  
ATOM   8819 2HG2 VAL B 584      26.822   8.132  -3.668  1.00  0.420          H  
ATOM   8820 3HG2 VAL B 584      26.662   9.576  -2.650  1.00  0.420          H  
ATOM   8821  N   GLY B 585      24.823   6.764   0.645  1.00  0.240          N  
ATOM   8822  CA  GLY B 585      24.552   5.785   1.692  1.00  0.220          C  
ATOM   8823  C   GLY B 585      25.832   5.144   2.228  1.00  0.210          C  
ATOM   8824  O   GLY B 585      26.843   5.022   1.520  1.00  0.230          O  
ATOM   8825  H   GLY B 585      24.924   7.738   0.938  1.00  0.290          H  
ATOM   8826 1HA  GLY B 585      24.025   6.278   2.508  1.00  0.260          H  
ATOM   8827 2HA  GLY B 585      23.886   5.013   1.313  1.00  0.260          H  
ATOM   8828  N   THR B 586      25.790   4.698   3.484  1.00  0.210          N  
ATOM   8829  CA  THR B 586      26.983   4.049   4.038  1.00  0.200          C  
ATOM   8830  C   THR B 586      26.634   2.973   5.053  1.00  0.180          C  
ATOM   8831  O   THR B 586      25.629   3.073   5.762  1.00  0.180          O  
ATOM   8832  CB  THR B 586      27.890   5.084   4.739  1.00  0.280          C  
ATOM   8833  OG1 THR B 586      29.173   4.521   5.002  1.00  0.280          O  
ATOM   8834  CG2 THR B 586      27.316   5.492   6.075  1.00  0.280          C  
ATOM   8835  H   THR B 586      24.942   4.863   4.035  1.00  0.250          H  
ATOM   8836  HA  THR B 586      27.537   3.575   3.229  1.00  0.240          H  
ATOM   8837  HB  THR B 586      27.968   5.956   4.134  1.00  0.340          H  
ATOM   8838  HG1 THR B 586      29.612   4.362   4.167  1.00  0.340          H  
ATOM   8839 1HG2 THR B 586      27.976   6.219   6.532  1.00  0.340          H  
ATOM   8840 2HG2 THR B 586      26.347   5.924   5.924  1.00  0.340          H  
ATOM   8841 3HG2 THR B 586      27.233   4.646   6.746  1.00  0.340          H  
ATOM   8842  N   CYS B 587      27.501   1.979   5.172  1.00  0.190          N  
ATOM   8843  CA  CYS B 587      27.378   0.959   6.188  1.00  0.180          C  
ATOM   8844  C   CYS B 587      28.612   0.915   7.075  1.00  0.190          C  
ATOM   8845  O   CYS B 587      29.731   1.256   6.674  1.00  0.230          O  
ATOM   8846  CB  CYS B 587      27.169  -0.423   5.556  1.00  0.260          C  
ATOM   8847  SG  CYS B 587      25.683  -0.571   4.530  1.00  0.260          S  
ATOM   8848  H   CYS B 587      28.293   1.917   4.541  1.00  0.230          H  
ATOM   8849  HA  CYS B 587      26.538   1.199   6.818  1.00  0.220          H  
ATOM   8850 1HB  CYS B 587      28.033  -0.670   4.935  1.00  0.310          H  
ATOM   8851 2HB  CYS B 587      27.110  -1.165   6.347  1.00  0.310          H  
ATOM   8852  N   TYR B 588      28.410   0.450   8.286  1.00  0.170          N  
ATOM   8853  CA  TYR B 588      29.504   0.223   9.196  1.00  0.180          C  
ATOM   8854  C   TYR B 588      29.540  -1.251   9.531  1.00  0.180          C  
ATOM   8855  O   TYR B 588      28.534  -1.855   9.925  1.00  0.190          O  
ATOM   8856  CB  TYR B 588      29.375   1.090  10.427  1.00  0.250          C  
ATOM   8857  CG  TYR B 588      29.558   2.578  10.195  1.00  0.250          C  
ATOM   8858  CD1 TYR B 588      28.543   3.386   9.665  1.00  0.250          C  
ATOM   8859  CD2 TYR B 588      30.751   3.146  10.571  1.00  0.250          C  
ATOM   8860  CE1 TYR B 588      28.729   4.742   9.539  1.00  0.250          C  
ATOM   8861  CE2 TYR B 588      30.938   4.495  10.438  1.00  0.250          C  
ATOM   8862  CZ  TYR B 588      29.936   5.301   9.937  1.00  0.250          C  
ATOM   8863  OH  TYR B 588      30.120   6.674   9.879  1.00  0.250          O  
ATOM   8864  H   TYR B 588      27.457   0.214   8.561  1.00  0.200          H  
ATOM   8865  HA  TYR B 588      30.445   0.468   8.701  1.00  0.220          H  
ATOM   8866 1HB  TYR B 588      28.412   0.923  10.897  1.00  0.300          H  
ATOM   8867 2HB  TYR B 588      30.139   0.787  11.120  1.00  0.300          H  
ATOM   8868  HD1 TYR B 588      27.605   2.959   9.358  1.00  0.300          H  
ATOM   8869  HD2 TYR B 588      31.545   2.527  10.993  1.00  0.300          H  
ATOM   8870  HE1 TYR B 588      27.931   5.373   9.142  1.00  0.300          H  
ATOM   8871  HE2 TYR B 588      31.880   4.943  10.757  1.00  0.300          H  
ATOM   8872  HH  TYR B 588      30.813   6.953  10.528  1.00  0.300          H  
ATOM   8873  N   LEU B 589      30.699  -1.844   9.307  1.00  0.180          N  
ATOM   8874  CA  LEU B 589      30.881  -3.265   9.530  1.00  0.190          C  
ATOM   8875  C   LEU B 589      31.756  -3.584  10.723  1.00  0.230          C  
ATOM   8876  O   LEU B 589      32.960  -3.324  10.712  1.00  0.320          O  
ATOM   8877  CB  LEU B 589      31.497  -3.880   8.263  1.00  0.260          C  
ATOM   8878  CG  LEU B 589      31.894  -5.370   8.307  1.00  0.260          C  
ATOM   8879  CD1 LEU B 589      30.641  -6.284   8.487  1.00  0.260          C  
ATOM   8880  CD2 LEU B 589      32.691  -5.681   7.036  1.00  0.260          C  
ATOM   8881  H   LEU B 589      31.482  -1.270   8.977  1.00  0.220          H  
ATOM   8882  HA  LEU B 589      29.901  -3.706   9.702  1.00  0.230          H  
ATOM   8883 1HB  LEU B 589      30.778  -3.764   7.454  1.00  0.310          H  
ATOM   8884 2HB  LEU B 589      32.375  -3.306   8.006  1.00  0.310          H  
ATOM   8885  HG  LEU B 589      32.533  -5.535   9.158  1.00  0.310          H  
ATOM   8886 1HD1 LEU B 589      30.956  -7.325   8.532  1.00  0.310          H  
ATOM   8887 2HD1 LEU B 589      30.126  -6.036   9.413  1.00  0.310          H  
ATOM   8888 3HD1 LEU B 589      29.961  -6.147   7.649  1.00  0.310          H  
ATOM   8889 1HD2 LEU B 589      33.025  -6.698   7.061  1.00  0.310          H  
ATOM   8890 2HD2 LEU B 589      32.071  -5.518   6.162  1.00  0.310          H  
ATOM   8891 3HD2 LEU B 589      33.562  -5.024   6.988  1.00  0.310          H  
ATOM   8892  N   SER B 590      31.161  -4.180  11.742  1.00  0.200          N  
ATOM   8893  CA  SER B 590      31.908  -4.557  12.932  1.00  0.220          C  
ATOM   8894  C   SER B 590      32.258  -6.016  12.837  1.00  0.250          C  
ATOM   8895  O   SER B 590      31.371  -6.861  12.683  1.00  0.280          O  
ATOM   8896  CB  SER B 590      31.117  -4.317  14.208  1.00  0.300          C  
ATOM   8897  OG  SER B 590      30.943  -2.964  14.463  1.00  0.300          O  
ATOM   8898  H   SER B 590      30.159  -4.381  11.680  1.00  0.240          H  
ATOM   8899  HA  SER B 590      32.834  -3.987  12.973  1.00  0.260          H  
ATOM   8900 1HB  SER B 590      30.145  -4.789  14.112  1.00  0.360          H  
ATOM   8901 2HB  SER B 590      31.619  -4.787  15.041  1.00  0.360          H  
ATOM   8902  HG  SER B 590      30.309  -2.911  15.181  1.00  0.360          H  
ATOM   8903  N   THR B 591      33.536  -6.340  12.972  1.00  0.260          N  
ATOM   8904  CA  THR B 591      33.926  -7.737  12.916  1.00  0.290          C  
ATOM   8905  C   THR B 591      34.556  -8.147  14.239  1.00  0.290          C  
ATOM   8906  O   THR B 591      35.008  -7.292  15.034  1.00  0.300          O  
ATOM   8907  CB  THR B 591      34.893  -8.010  11.736  1.00  0.390          C  
ATOM   8908  OG1 THR B 591      36.142  -7.328  11.940  1.00  0.390          O  
ATOM   8909  CG2 THR B 591      34.255  -7.469  10.449  1.00  0.390          C  
ATOM   8910  H   THR B 591      34.248  -5.607  13.079  1.00  0.310          H  
ATOM   8911  HA  THR B 591      33.041  -8.355  12.768  1.00  0.350          H  
ATOM   8912  HB  THR B 591      35.071  -9.082  11.639  1.00  0.470          H  
ATOM   8913  HG1 THR B 591      36.673  -7.803  12.605  1.00  0.470          H  
ATOM   8914 1HG2 THR B 591      34.914  -7.650   9.604  1.00  0.470          H  
ATOM   8915 2HG2 THR B 591      33.301  -7.961  10.277  1.00  0.470          H  
ATOM   8916 3HG2 THR B 591      34.097  -6.402  10.555  1.00  0.470          H  
ATOM   8917  N   ASP B 592      34.617  -9.467  14.446  1.00  0.290          N  
ATOM   8918  CA  ASP B 592      35.212 -10.080  15.624  1.00  0.290          C  
ATOM   8919  C   ASP B 592      34.616  -9.556  16.935  1.00  0.300          C  
ATOM   8920  O   ASP B 592      35.344  -9.176  17.854  1.00  0.320          O  
ATOM   8921  CB  ASP B 592      36.720  -9.870  15.586  1.00  0.410          C  
ATOM   8922  CG  ASP B 592      37.363 -10.527  14.376  1.00  0.410          C  
ATOM   8923  OD1 ASP B 592      37.058 -11.667  14.090  1.00  0.410          O  
ATOM   8924  OD2 ASP B 592      38.124  -9.856  13.713  1.00  0.410          O  
ATOM   8925  H   ASP B 592      34.217 -10.078  13.743  1.00  0.350          H  
ATOM   8926  HA  ASP B 592      35.020 -11.154  15.577  1.00  0.350          H  
ATOM   8927 1HB  ASP B 592      36.930  -8.826  15.536  1.00  0.490          H  
ATOM   8928 2HB  ASP B 592      37.178 -10.260  16.497  1.00  0.490          H  
ATOM   8929  N   ASN B 593      33.281  -9.495  17.024  1.00  0.310          N  
ATOM   8930  CA  ASN B 593      32.603  -9.009  18.221  1.00  0.340          C  
ATOM   8931  C   ASN B 593      33.035  -7.597  18.616  1.00  0.330          C  
ATOM   8932  O   ASN B 593      33.341  -7.334  19.781  1.00  0.370          O  
ATOM   8933  CB  ASN B 593      32.766  -9.987  19.380  1.00  0.460          C  
ATOM   8934  CG  ASN B 593      31.742  -9.775  20.528  1.00  0.460          C  
ATOM   8935  OD1 ASN B 593      30.561  -9.412  20.322  1.00  0.460          O  
ATOM   8936  ND2 ASN B 593      32.193 -10.015  21.739  1.00  0.460          N  
ATOM   8937  H   ASN B 593      32.680  -9.799  16.248  1.00  0.370          H  
ATOM   8938  HA  ASN B 593      31.556  -8.940  17.984  1.00  0.410          H  
ATOM   8939 1HB  ASN B 593      32.662 -11.005  19.004  1.00  0.560          H  
ATOM   8940 2HB  ASN B 593      33.770  -9.895  19.794  1.00  0.560          H  
ATOM   8941 1HD2 ASN B 593      31.593  -9.901  22.532  1.00  0.560          H  
ATOM   8942 2HD2 ASN B 593      33.143 -10.301  21.867  1.00  0.560          H  
ATOM   8943  N   PHE B 594      33.014  -6.697  17.623  1.00  0.320          N  
ATOM   8944  CA  PHE B 594      33.352  -5.280  17.743  1.00  0.340          C  
ATOM   8945  C   PHE B 594      34.819  -5.039  18.142  1.00  0.360          C  
ATOM   8946  O   PHE B 594      35.127  -4.193  18.981  1.00  0.500          O  
ATOM   8947  CB  PHE B 594      32.363  -4.627  18.737  1.00  0.470          C  
ATOM   8948  CG  PHE B 594      32.359  -3.114  18.814  1.00  0.470          C  
ATOM   8949  CD1 PHE B 594      31.714  -2.355  17.848  1.00  0.470          C  
ATOM   8950  CD2 PHE B 594      32.970  -2.454  19.857  1.00  0.470          C  
ATOM   8951  CE1 PHE B 594      31.704  -0.982  17.930  1.00  0.470          C  
ATOM   8952  CE2 PHE B 594      32.959  -1.093  19.934  1.00  0.470          C  
ATOM   8953  CZ  PHE B 594      32.332  -0.364  18.977  1.00  0.470          C  
ATOM   8954  H   PHE B 594      32.723  -7.042  16.721  1.00  0.380          H  
ATOM   8955  HA  PHE B 594      33.208  -4.817  16.766  1.00  0.410          H  
ATOM   8956 1HB  PHE B 594      31.355  -4.951  18.494  1.00  0.560          H  
ATOM   8957 2HB  PHE B 594      32.578  -4.996  19.738  1.00  0.560          H  
ATOM   8958  HD1 PHE B 594      31.221  -2.850  17.024  1.00  0.560          H  
ATOM   8959  HD2 PHE B 594      33.482  -3.045  20.623  1.00  0.560          H  
ATOM   8960  HE1 PHE B 594      31.207  -0.390  17.164  1.00  0.560          H  
ATOM   8961  HE2 PHE B 594      33.457  -0.587  20.760  1.00  0.560          H  
ATOM   8962  HZ  PHE B 594      32.346   0.706  19.056  1.00  0.560          H  
ATOM   8963  N   THR B 595      35.738  -5.791  17.526  1.00  0.320          N  
ATOM   8964  CA  THR B 595      37.166  -5.587  17.773  1.00  0.360          C  
ATOM   8965  C   THR B 595      37.648  -4.514  16.804  1.00  0.330          C  
ATOM   8966  O   THR B 595      38.420  -3.618  17.169  1.00  0.430          O  
ATOM   8967  CB  THR B 595      38.024  -6.869  17.605  1.00  0.490          C  
ATOM   8968  OG1 THR B 595      37.595  -7.888  18.519  1.00  0.490          O  
ATOM   8969  CG2 THR B 595      39.479  -6.565  17.903  1.00  0.490          C  
ATOM   8970  H   THR B 595      35.437  -6.475  16.827  1.00  0.380          H  
ATOM   8971  HA  THR B 595      37.301  -5.222  18.790  1.00  0.430          H  
ATOM   8972  HB  THR B 595      37.943  -7.225  16.595  1.00  0.590          H  
ATOM   8973  HG1 THR B 595      36.742  -8.276  18.225  1.00  0.590          H  
ATOM   8974 1HG2 THR B 595      40.065  -7.473  17.781  1.00  0.590          H  
ATOM   8975 2HG2 THR B 595      39.843  -5.821  17.232  1.00  0.590          H  
ATOM   8976 3HG2 THR B 595      39.571  -6.207  18.925  1.00  0.590          H  
ATOM   8977  N   ARG B 596      37.188  -4.624  15.552  1.00  0.310          N  
ATOM   8978  CA  ARG B 596      37.556  -3.693  14.485  1.00  0.310          C  
ATOM   8979  C   ARG B 596      36.338  -3.327  13.648  1.00  0.280          C  
ATOM   8980  O   ARG B 596      35.528  -4.183  13.289  1.00  0.320          O  
ATOM   8981  CB  ARG B 596      38.630  -4.272  13.567  1.00  0.430          C  
ATOM   8982  CG  ARG B 596      40.004  -4.519  14.204  1.00  0.430          C  
ATOM   8983  CD  ARG B 596      40.720  -3.240  14.518  1.00  0.430          C  
ATOM   8984  NE  ARG B 596      42.057  -3.469  15.043  1.00  0.430          N  
ATOM   8985  CZ  ARG B 596      42.376  -3.677  16.345  1.00  0.430          C  
ATOM   8986  NH1 ARG B 596      41.457  -3.688  17.296  1.00  0.430          N  
ATOM   8987  NH2 ARG B 596      43.647  -3.870  16.670  1.00  0.430          N  
ATOM   8988  H   ARG B 596      36.548  -5.396  15.347  1.00  0.370          H  
ATOM   8989  HA  ARG B 596      37.929  -2.777  14.936  1.00  0.370          H  
ATOM   8990 1HB  ARG B 596      38.279  -5.226  13.170  1.00  0.520          H  
ATOM   8991 2HB  ARG B 596      38.774  -3.602  12.716  1.00  0.520          H  
ATOM   8992 1HG  ARG B 596      39.889  -5.086  15.107  1.00  0.520          H  
ATOM   8993 2HG  ARG B 596      40.622  -5.085  13.509  1.00  0.520          H  
ATOM   8994 1HD  ARG B 596      40.813  -2.653  13.605  1.00  0.520          H  
ATOM   8995 2HD  ARG B 596      40.166  -2.667  15.252  1.00  0.520          H  
ATOM   8996  HE  ARG B 596      42.816  -3.473  14.374  1.00  0.520          H  
ATOM   8997 1HH1 ARG B 596      40.449  -3.551  17.090  1.00  0.520          H  
ATOM   8998 2HH1 ARG B 596      41.731  -3.842  18.255  1.00  0.520          H  
ATOM   8999 1HH2 ARG B 596      44.360  -3.862  15.953  1.00  0.520          H  
ATOM   9000 2HH2 ARG B 596      43.907  -4.025  17.634  1.00  0.520          H  
ATOM   9001  N   ILE B 597      36.195  -2.035  13.361  1.00  0.280          N  
ATOM   9002  CA  ILE B 597      35.059  -1.555  12.590  1.00  0.270          C  
ATOM   9003  C   ILE B 597      35.526  -0.903  11.298  1.00  0.280          C  
ATOM   9004  O   ILE B 597      36.385  -0.020  11.305  1.00  0.320          O  
ATOM   9005  CB  ILE B 597      34.189  -0.599  13.438  1.00  0.380          C  
ATOM   9006  CG1 ILE B 597      33.737  -1.348  14.755  1.00  0.380          C  
ATOM   9007  CG2 ILE B 597      32.927  -0.151  12.617  1.00  0.380          C  
ATOM   9008  CD1 ILE B 597      34.638  -1.123  15.993  1.00  0.380          C  
ATOM   9009  H   ILE B 597      36.891  -1.373  13.679  1.00  0.340          H  
ATOM   9010  HA  ILE B 597      34.446  -2.404  12.320  1.00  0.320          H  
ATOM   9011  HB  ILE B 597      34.770   0.276  13.723  1.00  0.460          H  
ATOM   9012 1HG1 ILE B 597      32.728  -1.028  15.006  1.00  0.460          H  
ATOM   9013 2HG1 ILE B 597      33.717  -2.414  14.554  1.00  0.460          H  
ATOM   9014 1HG2 ILE B 597      32.321   0.517  13.224  1.00  0.460          H  
ATOM   9015 2HG2 ILE B 597      33.232   0.375  11.713  1.00  0.460          H  
ATOM   9016 3HG2 ILE B 597      32.340  -1.028  12.342  1.00  0.460          H  
ATOM   9017 1HD1 ILE B 597      34.250  -1.681  16.833  1.00  0.460          H  
ATOM   9018 2HD1 ILE B 597      35.647  -1.447  15.821  1.00  0.460          H  
ATOM   9019 3HD1 ILE B 597      34.647  -0.065  16.241  1.00  0.460          H  
ATOM   9020  N   LEU B 598      34.945  -1.353  10.195  1.00  0.260          N  
ATOM   9021  CA  LEU B 598      35.311  -0.876   8.878  1.00  0.270          C  
ATOM   9022  C   LEU B 598      34.225   0.022   8.289  1.00  0.250          C  
ATOM   9023  O   LEU B 598      33.025  -0.176   8.518  1.00  0.220          O  
ATOM   9024  CB  LEU B 598      35.455  -2.073   7.915  1.00  0.370          C  
ATOM   9025  CG  LEU B 598      36.546  -3.180   8.176  1.00  0.370          C  
ATOM   9026  CD1 LEU B 598      37.892  -2.535   8.415  1.00  0.370          C  
ATOM   9027  CD2 LEU B 598      36.131  -4.135   9.345  1.00  0.370          C  
ATOM   9028  H   LEU B 598      34.252  -2.094  10.305  1.00  0.310          H  
ATOM   9029  HA  LEU B 598      36.233  -0.303   8.941  1.00  0.320          H  
ATOM   9030 1HB  LEU B 598      34.505  -2.578   7.873  1.00  0.450          H  
ATOM   9031 2HB  LEU B 598      35.651  -1.664   6.922  1.00  0.450          H  
ATOM   9032  HG  LEU B 598      36.620  -3.781   7.279  1.00  0.450          H  
ATOM   9033 1HD1 LEU B 598      38.651  -3.302   8.546  1.00  0.450          H  
ATOM   9034 2HD1 LEU B 598      38.139  -1.928   7.562  1.00  0.450          H  
ATOM   9035 3HD1 LEU B 598      37.857  -1.916   9.312  1.00  0.450          H  
ATOM   9036 1HD2 LEU B 598      36.883  -4.916   9.454  1.00  0.450          H  
ATOM   9037 2HD2 LEU B 598      36.049  -3.625  10.285  1.00  0.450          H  
ATOM   9038 3HD2 LEU B 598      35.171  -4.595   9.109  1.00  0.450          H  
ATOM   9039  N   GLU B 599      34.640   0.972   7.464  1.00  0.280          N  
ATOM   9040  CA  GLU B 599      33.699   1.812   6.731  1.00  0.260          C  
ATOM   9041  C   GLU B 599      33.425   1.173   5.386  1.00  0.260          C  
ATOM   9042  O   GLU B 599      34.365   0.832   4.665  1.00  0.300          O  
ATOM   9043  CB  GLU B 599      34.284   3.198   6.468  1.00  0.370          C  
ATOM   9044  CG  GLU B 599      33.344   4.197   5.802  1.00  0.370          C  
ATOM   9045  CD  GLU B 599      34.044   5.494   5.467  1.00  0.370          C  
ATOM   9046  OE1 GLU B 599      35.186   5.449   5.083  1.00  0.370          O  
ATOM   9047  OE2 GLU B 599      33.433   6.522   5.538  1.00  0.370          O  
ATOM   9048  H   GLU B 599      35.635   1.114   7.330  1.00  0.340          H  
ATOM   9049  HA  GLU B 599      32.761   1.892   7.285  1.00  0.310          H  
ATOM   9050 1HB  GLU B 599      34.672   3.628   7.392  1.00  0.450          H  
ATOM   9051 2HB  GLU B 599      35.098   3.087   5.782  1.00  0.450          H  
ATOM   9052 1HG  GLU B 599      32.951   3.771   4.879  1.00  0.450          H  
ATOM   9053 2HG  GLU B 599      32.501   4.395   6.468  1.00  0.450          H  
ATOM   9054  N   TYR B 600      32.163   1.018   5.019  1.00  0.230          N  
ATOM   9055  CA  TYR B 600      31.889   0.469   3.711  1.00  0.220          C  
ATOM   9056  C   TYR B 600      30.741   1.174   3.029  1.00  0.220          C  
ATOM   9057  O   TYR B 600      29.630   1.240   3.543  1.00  0.240          O  
ATOM   9058  CB  TYR B 600      31.624  -1.026   3.815  1.00  0.310          C  
ATOM   9059  CG  TYR B 600      31.366  -1.696   2.493  1.00  0.310          C  
ATOM   9060  CD1 TYR B 600      32.270  -1.552   1.452  1.00  0.310          C  
ATOM   9061  CD2 TYR B 600      30.254  -2.490   2.328  1.00  0.310          C  
ATOM   9062  CE1 TYR B 600      32.043  -2.177   0.269  1.00  0.310          C  
ATOM   9063  CE2 TYR B 600      30.043  -3.131   1.126  1.00  0.310          C  
ATOM   9064  CZ  TYR B 600      30.929  -2.973   0.107  1.00  0.310          C  
ATOM   9065  OH  TYR B 600      30.723  -3.611  -1.082  1.00  0.310          O  
ATOM   9066  H   TYR B 600      31.382   1.267   5.638  1.00  0.280          H  
ATOM   9067  HA  TYR B 600      32.767   0.627   3.091  1.00  0.260          H  
ATOM   9068 1HB  TYR B 600      32.469  -1.503   4.283  1.00  0.370          H  
ATOM   9069 2HB  TYR B 600      30.759  -1.193   4.459  1.00  0.370          H  
ATOM   9070  HD1 TYR B 600      33.161  -0.939   1.568  1.00  0.370          H  
ATOM   9071  HD2 TYR B 600      29.553  -2.616   3.148  1.00  0.370          H  
ATOM   9072  HE1 TYR B 600      32.747  -2.054  -0.540  1.00  0.370          H  
ATOM   9073  HE2 TYR B 600      29.174  -3.771   0.987  1.00  0.370          H  
ATOM   9074  HH  TYR B 600      31.469  -3.415  -1.678  1.00  0.370          H  
ATOM   9075  N   ALA B 601      31.022   1.734   1.876  1.00  0.220          N  
ATOM   9076  CA  ALA B 601      30.014   2.417   1.096  1.00  0.220          C  
ATOM   9077  C   ALA B 601      30.081   1.819  -0.302  1.00  0.210          C  
ATOM   9078  O   ALA B 601      30.977   2.181  -1.077  1.00  0.210          O  
ATOM   9079  CB  ALA B 601      30.228   3.926   1.077  1.00  0.310          C  
ATOM   9080  H   ALA B 601      31.970   1.651   1.529  1.00  0.260          H  
ATOM   9081  HA  ALA B 601      29.052   2.235   1.553  1.00  0.260          H  
ATOM   9082 1HB  ALA B 601      29.435   4.399   0.484  1.00  0.370          H  
ATOM   9083 2HB  ALA B 601      30.186   4.308   2.092  1.00  0.370          H  
ATOM   9084 3HB  ALA B 601      31.178   4.161   0.652  1.00  0.370          H  
ATOM   9085  N   PRO B 602      29.151   0.924  -0.686  1.00  0.220          N  
ATOM   9086  CA  PRO B 602      29.201   0.156  -1.917  1.00  0.230          C  
ATOM   9087  C   PRO B 602      29.179   1.068  -3.128  1.00  0.250          C  
ATOM   9088  O   PRO B 602      29.677   0.716  -4.195  1.00  0.290          O  
ATOM   9089  CB  PRO B 602      27.929  -0.697  -1.838  1.00  0.350          C  
ATOM   9090  CG  PRO B 602      27.002   0.065  -0.940  1.00  0.350          C  
ATOM   9091  CD  PRO B 602      27.899   0.745   0.084  1.00  0.350          C  
ATOM   9092  HA  PRO B 602      30.102  -0.478  -1.916  1.00  0.280          H  
ATOM   9093 1HB  PRO B 602      27.506  -0.805  -2.826  1.00  0.410          H  
ATOM   9094 2HB  PRO B 602      28.172  -1.710  -1.477  1.00  0.410          H  
ATOM   9095 1HG  PRO B 602      26.448   0.782  -1.562  1.00  0.410          H  
ATOM   9096 2HG  PRO B 602      26.245  -0.596  -0.506  1.00  0.410          H  
ATOM   9097 1HD  PRO B 602      27.415   1.710   0.332  1.00  0.410          H  
ATOM   9098 2HD  PRO B 602      28.070   0.112   0.978  1.00  0.410          H  
ATOM   9099  N   CYS B 603      28.664   2.277  -2.926  1.00  0.250          N  
ATOM   9100  CA  CYS B 603      28.536   3.244  -3.996  1.00  0.290          C  
ATOM   9101  C   CYS B 603      29.278   4.545  -3.732  1.00  0.290          C  
ATOM   9102  O   CYS B 603      28.870   5.601  -4.224  1.00  0.350          O  
ATOM   9103  CB  CYS B 603      27.057   3.561  -4.168  1.00  0.390          C  
ATOM   9104  SG  CYS B 603      26.041   2.210  -4.818  1.00  0.390          S  
ATOM   9105  H   CYS B 603      28.277   2.516  -2.026  1.00  0.300          H  
ATOM   9106  HA  CYS B 603      28.927   2.797  -4.911  1.00  0.350          H  
ATOM   9107 1HB  CYS B 603      26.658   3.801  -3.183  1.00  0.470          H  
ATOM   9108 2HB  CYS B 603      26.922   4.438  -4.765  1.00  0.470          H  
ATOM   9109  N   ARG B 604      30.445   4.501  -3.107  1.00  0.280          N  
ATOM   9110  CA  ARG B 604      31.192   5.750  -2.964  1.00  0.350          C  
ATOM   9111  C   ARG B 604      32.358   5.711  -3.933  1.00  0.390          C  
ATOM   9112  O   ARG B 604      33.369   5.043  -3.677  1.00  0.520          O  
ATOM   9113  CB  ARG B 604      31.661   5.987  -1.553  1.00  0.460          C  
ATOM   9114  CG  ARG B 604      32.284   7.330  -1.357  1.00  0.460          C  
ATOM   9115  CD  ARG B 604      32.667   7.568   0.035  1.00  0.460          C  
ATOM   9116  NE  ARG B 604      33.790   6.744   0.481  1.00  0.460          N  
ATOM   9117  CZ  ARG B 604      34.224   6.690   1.765  1.00  0.460          C  
ATOM   9118  NH1 ARG B 604      33.613   7.403   2.666  1.00  0.460          N  
ATOM   9119  NH2 ARG B 604      35.243   5.930   2.126  1.00  0.460          N  
ATOM   9120  H   ARG B 604      30.769   3.622  -2.686  1.00  0.340          H  
ATOM   9121  HA  ARG B 604      30.554   6.587  -3.237  1.00  0.420          H  
ATOM   9122 1HB  ARG B 604      30.808   5.940  -0.889  1.00  0.550          H  
ATOM   9123 2HB  ARG B 604      32.370   5.216  -1.255  1.00  0.550          H  
ATOM   9124 1HG  ARG B 604      33.150   7.407  -1.992  1.00  0.550          H  
ATOM   9125 2HG  ARG B 604      31.564   8.103  -1.634  1.00  0.550          H  
ATOM   9126 1HD  ARG B 604      32.930   8.620   0.168  1.00  0.550          H  
ATOM   9127 2HD  ARG B 604      31.822   7.320   0.638  1.00  0.550          H  
ATOM   9128  HE  ARG B 604      34.276   6.197  -0.217  1.00  0.550          H  
ATOM   9129 1HH1 ARG B 604      32.846   7.994   2.404  1.00  0.550          H  
ATOM   9130 2HH1 ARG B 604      33.888   7.368   3.665  1.00  0.550          H  
ATOM   9131 1HH2 ARG B 604      35.744   5.367   1.455  1.00  0.550          H  
ATOM   9132 2HH2 ARG B 604      35.529   5.901   3.120  1.00  0.550          H  
ATOM   9133  N   SER B 605      32.206   6.441  -5.040  1.00  0.360          N  
ATOM   9134  CA  SER B 605      33.136   6.404  -6.162  1.00  0.380          C  
ATOM   9135  C   SER B 605      33.114   7.693  -6.962  1.00  0.340          C  
ATOM   9136  O   SER B 605      32.397   8.637  -6.628  1.00  0.330          O  
ATOM   9137  CB  SER B 605      32.726   5.292  -7.093  1.00  0.520          C  
ATOM   9138  OG  SER B 605      31.552   5.667  -7.764  1.00  0.520          O  
ATOM   9139  H   SER B 605      31.364   6.997  -5.148  1.00  0.430          H  
ATOM   9140  HA  SER B 605      34.136   6.255  -5.793  1.00  0.460          H  
ATOM   9141 1HB  SER B 605      33.514   5.065  -7.806  1.00  0.630          H  
ATOM   9142 2HB  SER B 605      32.534   4.390  -6.511  1.00  0.630          H  
ATOM   9143  HG  SER B 605      31.056   4.837  -7.950  1.00  0.630          H  
ATOM   9144  N   ASP B 606      33.890   7.713  -8.051  1.00  0.350          N  
ATOM   9145  CA  ASP B 606      33.953   8.841  -8.984  1.00  0.350          C  
ATOM   9146  C   ASP B 606      32.667   9.014  -9.789  1.00  0.320          C  
ATOM   9147  O   ASP B 606      32.451  10.050 -10.427  1.00  0.320          O  
ATOM   9148  CB  ASP B 606      35.112   8.674  -9.973  1.00  0.490          C  
ATOM   9149  CG  ASP B 606      36.496   8.998  -9.418  1.00  0.490          C  
ATOM   9150  OD1 ASP B 606      36.605   9.826  -8.540  1.00  0.490          O  
ATOM   9151  OD2 ASP B 606      37.434   8.400  -9.876  1.00  0.490          O  
ATOM   9152  H   ASP B 606      34.470   6.909  -8.237  1.00  0.420          H  
ATOM   9153  HA  ASP B 606      34.117   9.750  -8.406  1.00  0.420          H  
ATOM   9154 1HB  ASP B 606      35.119   7.644 -10.332  1.00  0.590          H  
ATOM   9155 2HB  ASP B 606      34.931   9.307 -10.841  1.00  0.590          H  
ATOM   9156  N   PHE B 607      31.788   8.013  -9.769  1.00  0.310          N  
ATOM   9157  CA  PHE B 607      30.551   8.086 -10.526  1.00  0.310          C  
ATOM   9158  C   PHE B 607      29.563   8.919  -9.739  1.00  0.290          C  
ATOM   9159  O   PHE B 607      28.614   8.400  -9.156  1.00  0.280          O  
ATOM   9160  CB  PHE B 607      29.972   6.689 -10.763  1.00  0.430          C  
ATOM   9161  CG  PHE B 607      30.789   5.835 -11.652  1.00  0.430          C  
ATOM   9162  CD1 PHE B 607      31.664   4.897 -11.129  1.00  0.430          C  
ATOM   9163  CD2 PHE B 607      30.690   5.961 -13.028  1.00  0.430          C  
ATOM   9164  CE1 PHE B 607      32.422   4.106 -11.959  1.00  0.430          C  
ATOM   9165  CE2 PHE B 607      31.449   5.169 -13.862  1.00  0.430          C  
ATOM   9166  CZ  PHE B 607      32.316   4.241 -13.326  1.00  0.430          C  
ATOM   9167  H   PHE B 607      31.966   7.193  -9.192  1.00  0.370          H  
ATOM   9168  HA  PHE B 607      30.741   8.574 -11.482  1.00  0.370          H  
ATOM   9169 1HB  PHE B 607      29.867   6.176  -9.806  1.00  0.520          H  
ATOM   9170 2HB  PHE B 607      28.995   6.771 -11.198  1.00  0.520          H  
ATOM   9171  HD1 PHE B 607      31.748   4.782 -10.055  1.00  0.520          H  
ATOM   9172  HD2 PHE B 607      30.002   6.697 -13.453  1.00  0.520          H  
ATOM   9173  HE1 PHE B 607      33.104   3.370 -11.534  1.00  0.520          H  
ATOM   9174  HE2 PHE B 607      31.364   5.273 -14.944  1.00  0.520          H  
ATOM   9175  HZ  PHE B 607      32.916   3.612 -13.982  1.00  0.520          H  
ATOM   9176  N   SER B 608      29.806  10.212  -9.709  1.00  0.290          N  
ATOM   9177  CA  SER B 608      29.000  11.126  -8.923  1.00  0.290          C  
ATOM   9178  C   SER B 608      27.654  11.436  -9.568  1.00  0.300          C  
ATOM   9179  O   SER B 608      27.425  11.172 -10.757  1.00  0.310          O  
ATOM   9180  CB  SER B 608      29.782  12.396  -8.669  1.00  0.410          C  
ATOM   9181  OG  SER B 608      29.978  13.130  -9.849  1.00  0.410          O  
ATOM   9182  H   SER B 608      30.631  10.547 -10.213  1.00  0.350          H  
ATOM   9183  HA  SER B 608      28.802  10.660  -7.955  1.00  0.350          H  
ATOM   9184 1HB  SER B 608      29.256  12.994  -7.939  1.00  0.490          H  
ATOM   9185 2HB  SER B 608      30.749  12.136  -8.239  1.00  0.490          H  
ATOM   9186  HG  SER B 608      30.519  13.884  -9.602  1.00  0.490          H  
ATOM   9187  N   TRP B 609      26.771  12.028  -8.768  1.00  0.310          N  
ATOM   9188  CA  TRP B 609      25.432  12.442  -9.167  1.00  0.340          C  
ATOM   9189  C   TRP B 609      24.519  11.260  -9.634  1.00  0.300          C  
ATOM   9190  O   TRP B 609      24.917  10.088  -9.636  1.00  0.300          O  
ATOM   9191  CB  TRP B 609      25.550  13.590 -10.203  1.00  0.460          C  
ATOM   9192  CG  TRP B 609      24.257  14.210 -10.571  1.00  0.460          C  
ATOM   9193  CD1 TRP B 609      23.542  15.052  -9.786  1.00  0.460          C  
ATOM   9194  CD2 TRP B 609      23.515  14.088 -11.809  1.00  0.460          C  
ATOM   9195  NE1 TRP B 609      22.399  15.422 -10.417  1.00  0.460          N  
ATOM   9196  CE2 TRP B 609      22.363  14.851 -11.660  1.00  0.460          C  
ATOM   9197  CE3 TRP B 609      23.732  13.399 -13.003  1.00  0.460          C  
ATOM   9198  CZ2 TRP B 609      21.413  14.944 -12.657  1.00  0.460          C  
ATOM   9199  CZ3 TRP B 609      22.788  13.498 -14.002  1.00  0.460          C  
ATOM   9200  CH2 TRP B 609      21.658  14.248 -13.833  1.00  0.460          C  
ATOM   9201  H   TRP B 609      27.056  12.227  -7.794  1.00  0.370          H  
ATOM   9202  HA  TRP B 609      24.979  12.883  -8.284  1.00  0.410          H  
ATOM   9203 1HB  TRP B 609      26.193  14.367  -9.803  1.00  0.560          H  
ATOM   9204 2HB  TRP B 609      26.017  13.218 -11.109  1.00  0.560          H  
ATOM   9205  HD1 TRP B 609      23.831  15.365  -8.777  1.00  0.560          H  
ATOM   9206  HE1 TRP B 609      21.697  16.025 -10.022  1.00  0.560          H  
ATOM   9207  HE3 TRP B 609      24.631  12.801 -13.144  1.00  0.560          H  
ATOM   9208  HZ2 TRP B 609      20.507  15.540 -12.545  1.00  0.560          H  
ATOM   9209  HZ3 TRP B 609      22.964  12.967 -14.931  1.00  0.560          H  
ATOM   9210  HH2 TRP B 609      20.935  14.305 -14.645  1.00  0.560          H  
ATOM   9211  N   ALA B 610      23.270  11.587 -10.003  1.00  0.310          N  
ATOM   9212  CA  ALA B 610      22.177  10.676 -10.359  1.00  0.300          C  
ATOM   9213  C   ALA B 610      22.462   9.707 -11.497  1.00  0.320          C  
ATOM   9214  O   ALA B 610      21.937   8.596 -11.491  1.00  0.320          O  
ATOM   9215  CB  ALA B 610      20.961  11.509 -10.705  1.00  0.420          C  
ATOM   9216  H   ALA B 610      23.036  12.569  -9.979  1.00  0.370          H  
ATOM   9217  HA  ALA B 610      21.949  10.074  -9.482  1.00  0.360          H  
ATOM   9218 1HB  ALA B 610      20.123  10.857 -10.904  1.00  0.510          H  
ATOM   9219 2HB  ALA B 610      20.724  12.160  -9.869  1.00  0.510          H  
ATOM   9220 3HB  ALA B 610      21.169  12.106 -11.580  1.00  0.510          H  
ATOM   9221  N   ALA B 611      23.279  10.080 -12.478  1.00  0.330          N  
ATOM   9222  CA  ALA B 611      23.561   9.163 -13.582  1.00  0.360          C  
ATOM   9223  C   ALA B 611      24.616   8.148 -13.167  1.00  0.330          C  
ATOM   9224  O   ALA B 611      24.945   7.221 -13.908  1.00  0.350          O  
ATOM   9225  CB  ALA B 611      24.041   9.918 -14.803  1.00  0.490          C  
ATOM   9226  H   ALA B 611      23.714  10.993 -12.472  1.00  0.400          H  
ATOM   9227  HA  ALA B 611      22.646   8.623 -13.818  1.00  0.430          H  
ATOM   9228 1HB  ALA B 611      24.230   9.213 -15.610  1.00  0.590          H  
ATOM   9229 2HB  ALA B 611      23.299  10.626 -15.112  1.00  0.590          H  
ATOM   9230 3HB  ALA B 611      24.961  10.445 -14.556  1.00  0.590          H  
ATOM   9231  N   GLY B 612      25.181   8.356 -11.996  1.00  0.310          N  
ATOM   9232  CA  GLY B 612      26.214   7.539 -11.431  1.00  0.300          C  
ATOM   9233  C   GLY B 612      25.642   6.782 -10.250  1.00  0.280          C  
ATOM   9234  O   GLY B 612      24.542   6.212 -10.304  1.00  0.300          O  
ATOM   9235  H   GLY B 612      24.874   9.131 -11.409  1.00  0.370          H  
ATOM   9236 1HA  GLY B 612      26.614   6.853 -12.173  1.00  0.360          H  
ATOM   9237 2HA  GLY B 612      27.022   8.186 -11.097  1.00  0.360          H  
ATOM   9238  N   GLN B 613      26.429   6.731  -9.191  1.00  0.250          N  
ATOM   9239  CA  GLN B 613      26.101   6.046  -7.966  1.00  0.230          C  
ATOM   9240  C   GLN B 613      25.780   7.070  -6.842  1.00  0.220          C  
ATOM   9241  O   GLN B 613      25.574   6.708  -5.685  1.00  0.200          O  
ATOM   9242  CB  GLN B 613      27.281   5.138  -7.604  1.00  0.330          C  
ATOM   9243  CG  GLN B 613      27.595   4.034  -8.620  1.00  0.330          C  
ATOM   9244  CD  GLN B 613      28.780   3.135  -8.184  1.00  0.330          C  
ATOM   9245  OE1 GLN B 613      29.931   3.569  -7.955  1.00  0.330          O  
ATOM   9246  NE2 GLN B 613      28.497   1.855  -8.047  1.00  0.330          N  
ATOM   9247  H   GLN B 613      27.316   7.227  -9.229  1.00  0.300          H  
ATOM   9248  HA  GLN B 613      25.220   5.426  -8.129  1.00  0.280          H  
ATOM   9249 1HB  GLN B 613      28.182   5.731  -7.408  1.00  0.400          H  
ATOM   9250 2HB  GLN B 613      27.046   4.617  -6.759  1.00  0.400          H  
ATOM   9251 1HG  GLN B 613      26.710   3.401  -8.720  1.00  0.400          H  
ATOM   9252 2HG  GLN B 613      27.841   4.485  -9.580  1.00  0.400          H  
ATOM   9253 1HE2 GLN B 613      29.222   1.226  -7.749  1.00  0.400          H  
ATOM   9254 2HE2 GLN B 613      27.552   1.500  -8.236  1.00  0.400          H  
ATOM   9255  N   GLY B 614      25.706   8.365  -7.184  1.00  0.240          N  
ATOM   9256  CA  GLY B 614      25.539   9.441  -6.200  1.00  0.240          C  
ATOM   9257  C   GLY B 614      24.301   9.356  -5.314  1.00  0.240          C  
ATOM   9258  O   GLY B 614      24.326   9.754  -4.161  1.00  0.250          O  
ATOM   9259  H   GLY B 614      25.779   8.646  -8.166  1.00  0.290          H  
ATOM   9260 1HA  GLY B 614      26.430   9.480  -5.575  1.00  0.290          H  
ATOM   9261 2HA  GLY B 614      25.516  10.389  -6.736  1.00  0.290          H  
ATOM   9262  N   TYR B 615      23.211   8.843  -5.850  1.00  0.240          N  
ATOM   9263  CA  TYR B 615      21.948   8.733  -5.134  1.00  0.240          C  
ATOM   9264  C   TYR B 615      21.629   7.296  -4.793  1.00  0.220          C  
ATOM   9265  O   TYR B 615      20.493   6.981  -4.462  1.00  0.230          O  
ATOM   9266  CB  TYR B 615      20.846   9.399  -5.973  1.00  0.340          C  
ATOM   9267  CG  TYR B 615      21.053  10.908  -6.050  1.00  0.340          C  
ATOM   9268  CD1 TYR B 615      22.000  11.432  -6.898  1.00  0.340          C  
ATOM   9269  CD2 TYR B 615      20.306  11.758  -5.267  1.00  0.340          C  
ATOM   9270  CE1 TYR B 615      22.226  12.768  -6.945  1.00  0.340          C  
ATOM   9271  CE2 TYR B 615      20.548  13.106  -5.311  1.00  0.340          C  
ATOM   9272  CZ  TYR B 615      21.528  13.604  -6.163  1.00  0.340          C  
ATOM   9273  OH  TYR B 615      21.819  14.957  -6.214  1.00  0.340          O  
ATOM   9274  H   TYR B 615      23.235   8.534  -6.812  1.00  0.290          H  
ATOM   9275  HA  TYR B 615      22.034   9.270  -4.188  1.00  0.290          H  
ATOM   9276 1HB  TYR B 615      20.849   8.989  -6.986  1.00  0.400          H  
ATOM   9277 2HB  TYR B 615      19.867   9.203  -5.531  1.00  0.400          H  
ATOM   9278  HD1 TYR B 615      22.589  10.781  -7.512  1.00  0.400          H  
ATOM   9279  HD2 TYR B 615      19.554  11.364  -4.601  1.00  0.400          H  
ATOM   9280  HE1 TYR B 615      22.976  13.170  -7.590  1.00  0.400          H  
ATOM   9281  HE2 TYR B 615      19.979  13.783  -4.672  1.00  0.400          H  
ATOM   9282  HH  TYR B 615      21.428  15.398  -5.451  1.00  0.400          H  
ATOM   9283  N   CYS B 616      22.648   6.437  -4.816  1.00  0.210          N  
ATOM   9284  CA  CYS B 616      22.543   4.998  -4.587  1.00  0.210          C  
ATOM   9285  C   CYS B 616      21.767   4.524  -3.355  1.00  0.390          C  
ATOM   9286  O   CYS B 616      21.070   3.509  -3.448  1.00  1.180          O  
ATOM   9287  CB  CYS B 616      23.961   4.429  -4.535  1.00  0.290          C  
ATOM   9288  SG  CYS B 616      24.160   2.664  -4.162  1.00  0.290          S  
ATOM   9289  H   CYS B 616      23.584   6.782  -5.064  1.00  0.250          H  
ATOM   9290  HA  CYS B 616      22.068   4.571  -5.460  1.00  0.250          H  
ATOM   9291 1HB  CYS B 616      24.413   4.588  -5.507  1.00  0.350          H  
ATOM   9292 2HB  CYS B 616      24.541   5.007  -3.810  1.00  0.350          H  
ATOM   9293  N   GLN B 617      21.882   5.208  -2.203  1.00  0.370          N  
ATOM   9294  CA  GLN B 617      21.253   4.726  -0.963  1.00  0.210          C  
ATOM   9295  C   GLN B 617      21.765   3.337  -0.659  1.00  0.180          C  
ATOM   9296  O   GLN B 617      20.994   2.429  -0.315  1.00  0.170          O  
ATOM   9297  CB  GLN B 617      19.718   4.648  -1.069  1.00  0.360          C  
ATOM   9298  CG  GLN B 617      19.061   5.924  -1.337  1.00  0.360          C  
ATOM   9299  CD  GLN B 617      19.087   6.799  -0.190  1.00  0.360          C  
ATOM   9300  OE1 GLN B 617      18.357   6.619   0.792  1.00  0.360          O  
ATOM   9301  NE2 GLN B 617      19.977   7.747  -0.258  1.00  0.360          N  
ATOM   9302  H   GLN B 617      22.397   6.094  -2.157  1.00  0.440          H  
ATOM   9303  HA  GLN B 617      21.546   5.384  -0.149  1.00  0.250          H  
ATOM   9304 1HB  GLN B 617      19.416   3.948  -1.814  1.00  0.430          H  
ATOM   9305 2HB  GLN B 617      19.324   4.295  -0.126  1.00  0.430          H  
ATOM   9306 1HG  GLN B 617      19.569   6.421  -2.158  1.00  0.430          H  
ATOM   9307 2HG  GLN B 617      18.054   5.732  -1.595  1.00  0.430          H  
ATOM   9308 1HE2 GLN B 617      20.104   8.370   0.509  1.00  0.430          H  
ATOM   9309 2HE2 GLN B 617      20.597   7.814  -1.070  1.00  0.430          H  
ATOM   9310  N   GLY B 618      23.066   3.181  -0.763  1.00  0.180          N  
ATOM   9311  CA  GLY B 618      23.707   1.930  -0.542  1.00  0.180          C  
ATOM   9312  C   GLY B 618      23.431   1.468   0.855  1.00  0.170          C  
ATOM   9313  O   GLY B 618      23.544   2.225   1.819  1.00  0.200          O  
ATOM   9314  H   GLY B 618      23.630   3.981  -1.013  1.00  0.220          H  
ATOM   9315 1HA  GLY B 618      23.360   1.203  -1.271  1.00  0.220          H  
ATOM   9316 2HA  GLY B 618      24.775   2.062  -0.686  1.00  0.220          H  
ATOM   9317  N   GLY B 619      23.093   0.200   0.973  1.00  0.170          N  
ATOM   9318  CA  GLY B 619      22.806  -0.370   2.274  1.00  0.160          C  
ATOM   9319  C   GLY B 619      21.366  -0.183   2.715  1.00  0.140          C  
ATOM   9320  O   GLY B 619      20.985  -0.623   3.798  1.00  0.140          O  
ATOM   9321  H   GLY B 619      22.981  -0.358   0.119  1.00  0.200          H  
ATOM   9322 1HA  GLY B 619      23.022  -1.431   2.250  1.00  0.190          H  
ATOM   9323 2HA  GLY B 619      23.462   0.087   3.002  1.00  0.190          H  
ATOM   9324  N   PHE B 620      20.531   0.432   1.866  1.00  0.140          N  
ATOM   9325  CA  PHE B 620      19.117   0.638   2.191  1.00  0.140          C  
ATOM   9326  C   PHE B 620      18.552  -0.707   2.614  1.00  0.130          C  
ATOM   9327  O   PHE B 620      17.827  -0.831   3.602  1.00  0.170          O  
ATOM   9328  CB  PHE B 620      18.373   1.214   0.980  1.00  0.200          C  
ATOM   9329  CG  PHE B 620      16.940   1.489   1.188  1.00  0.200          C  
ATOM   9330  CD1 PHE B 620      16.504   2.685   1.767  1.00  0.200          C  
ATOM   9331  CD2 PHE B 620      16.013   0.563   0.817  1.00  0.200          C  
ATOM   9332  CE1 PHE B 620      15.163   2.918   1.951  1.00  0.200          C  
ATOM   9333  CE2 PHE B 620      14.699   0.790   0.998  1.00  0.200          C  
ATOM   9334  CZ  PHE B 620      14.259   1.967   1.559  1.00  0.200          C  
ATOM   9335  H   PHE B 620      20.896   0.832   0.994  1.00  0.170          H  
ATOM   9336  HA  PHE B 620      19.029   1.312   3.034  1.00  0.170          H  
ATOM   9337 1HB  PHE B 620      18.837   2.137   0.689  1.00  0.240          H  
ATOM   9338 2HB  PHE B 620      18.471   0.534   0.137  1.00  0.240          H  
ATOM   9339  HD1 PHE B 620      17.229   3.439   2.066  1.00  0.240          H  
ATOM   9340  HD2 PHE B 620      16.339  -0.380   0.371  1.00  0.240          H  
ATOM   9341  HE1 PHE B 620      14.820   3.857   2.399  1.00  0.240          H  
ATOM   9342  HE2 PHE B 620      14.001   0.023   0.694  1.00  0.240          H  
ATOM   9343  HZ  PHE B 620      13.201   2.139   1.685  1.00  0.240          H  
ATOM   9344  N   SER B 621      18.908  -1.710   1.837  1.00  0.140          N  
ATOM   9345  CA  SER B 621      18.577  -3.091   2.082  1.00  0.150          C  
ATOM   9346  C   SER B 621      19.877  -3.844   2.279  1.00  0.150          C  
ATOM   9347  O   SER B 621      20.887  -3.543   1.628  1.00  0.230          O  
ATOM   9348  CB  SER B 621      17.889  -3.694   0.935  1.00  0.210          C  
ATOM   9349  OG  SER B 621      17.597  -5.017   1.205  1.00  0.210          O  
ATOM   9350  H   SER B 621      19.481  -1.470   1.047  1.00  0.170          H  
ATOM   9351  HA  SER B 621      17.968  -3.172   2.984  1.00  0.180          H  
ATOM   9352 1HB  SER B 621      17.016  -3.152   0.737  1.00  0.250          H  
ATOM   9353 2HB  SER B 621      18.525  -3.634   0.062  1.00  0.250          H  
ATOM   9354  HG  SER B 621      17.477  -5.408   0.354  1.00  0.250          H  
ATOM   9355  N   ALA B 622      19.870  -4.856   3.123  1.00  0.140          N  
ATOM   9356  CA  ALA B 622      21.084  -5.629   3.318  1.00  0.140          C  
ATOM   9357  C   ALA B 622      20.783  -7.046   3.776  1.00  0.150          C  
ATOM   9358  O   ALA B 622      19.703  -7.311   4.314  1.00  0.200          O  
ATOM   9359  CB  ALA B 622      21.981  -4.939   4.333  1.00  0.200          C  
ATOM   9360  H   ALA B 622      19.017  -5.089   3.613  1.00  0.170          H  
ATOM   9361  HA  ALA B 622      21.598  -5.688   2.364  1.00  0.170          H  
ATOM   9362 1HB  ALA B 622      22.892  -5.511   4.440  1.00  0.240          H  
ATOM   9363 2HB  ALA B 622      22.222  -3.930   3.989  1.00  0.240          H  
ATOM   9364 3HB  ALA B 622      21.483  -4.880   5.289  1.00  0.240          H  
ATOM   9365  N   GLU B 623      21.758  -7.935   3.556  1.00  0.150          N  
ATOM   9366  CA  GLU B 623      21.718  -9.329   4.014  1.00  0.200          C  
ATOM   9367  C   GLU B 623      23.139  -9.936   4.096  1.00  0.210          C  
ATOM   9368  O   GLU B 623      24.080  -9.421   3.490  1.00  0.340          O  
ATOM   9369  CB  GLU B 623      20.797 -10.152   3.087  1.00  0.260          C  
ATOM   9370  CG  GLU B 623      20.542 -11.624   3.492  1.00  0.260          C  
ATOM   9371  CD  GLU B 623      19.960 -11.798   4.873  1.00  0.260          C  
ATOM   9372  OE1 GLU B 623      20.735 -11.759   5.806  1.00  0.260          O  
ATOM   9373  OE2 GLU B 623      18.758 -11.947   5.006  1.00  0.260          O  
ATOM   9374  H   GLU B 623      22.569  -7.608   3.023  1.00  0.180          H  
ATOM   9375  HA  GLU B 623      21.296  -9.353   5.012  1.00  0.240          H  
ATOM   9376 1HB  GLU B 623      19.821  -9.669   3.028  1.00  0.310          H  
ATOM   9377 2HB  GLU B 623      21.214 -10.153   2.080  1.00  0.310          H  
ATOM   9378 1HG  GLU B 623      19.832 -12.035   2.792  1.00  0.310          H  
ATOM   9379 2HG  GLU B 623      21.450 -12.207   3.398  1.00  0.310          H  
ATOM   9380  N   PHE B 624      23.298 -11.003   4.887  1.00  0.250          N  
ATOM   9381  CA  PHE B 624      24.554 -11.769   4.870  1.00  0.210          C  
ATOM   9382  C   PHE B 624      24.406 -13.147   4.254  1.00  0.220          C  
ATOM   9383  O   PHE B 624      23.422 -13.851   4.482  1.00  0.280          O  
ATOM   9384  CB  PHE B 624      25.187 -11.999   6.243  1.00  0.310          C  
ATOM   9385  CG  PHE B 624      25.947 -10.885   6.883  1.00  0.310          C  
ATOM   9386  CD1 PHE B 624      25.414 -10.047   7.815  1.00  0.310          C  
ATOM   9387  CD2 PHE B 624      27.277 -10.738   6.550  1.00  0.310          C  
ATOM   9388  CE1 PHE B 624      26.216  -9.088   8.407  1.00  0.310          C  
ATOM   9389  CE2 PHE B 624      28.063  -9.797   7.126  1.00  0.310          C  
ATOM   9390  CZ  PHE B 624      27.540  -8.972   8.065  1.00  0.310          C  
ATOM   9391  H   PHE B 624      22.486 -11.347   5.415  1.00  0.300          H  
ATOM   9392  HA  PHE B 624      25.271 -11.219   4.267  1.00  0.250          H  
ATOM   9393 1HB  PHE B 624      24.401 -12.298   6.938  1.00  0.370          H  
ATOM   9394 2HB  PHE B 624      25.864 -12.859   6.162  1.00  0.370          H  
ATOM   9395  HD1 PHE B 624      24.370 -10.156   8.098  1.00  0.370          H  
ATOM   9396  HD2 PHE B 624      27.700 -11.405   5.807  1.00  0.370          H  
ATOM   9397  HE1 PHE B 624      25.805  -8.428   9.153  1.00  0.370          H  
ATOM   9398  HE2 PHE B 624      29.111  -9.719   6.835  1.00  0.370          H  
ATOM   9399  HZ  PHE B 624      28.168  -8.219   8.540  1.00  0.370          H  
ATOM   9400  N   THR B 625      25.453 -13.580   3.570  1.00  0.210          N  
ATOM   9401  CA  THR B 625      25.463 -14.949   3.048  1.00  0.220          C  
ATOM   9402  C   THR B 625      25.925 -15.916   4.137  1.00  0.250          C  
ATOM   9403  O   THR B 625      26.516 -15.506   5.138  1.00  0.290          O  
ATOM   9404  CB  THR B 625      26.415 -15.126   1.846  1.00  0.300          C  
ATOM   9405  OG1 THR B 625      27.777 -14.925   2.291  1.00  0.300          O  
ATOM   9406  CG2 THR B 625      26.086 -14.113   0.731  1.00  0.300          C  
ATOM   9407  H   THR B 625      26.237 -12.936   3.408  1.00  0.250          H  
ATOM   9408  HA  THR B 625      24.455 -15.235   2.763  1.00  0.260          H  
ATOM   9409  HB  THR B 625      26.317 -16.139   1.455  1.00  0.360          H  
ATOM   9410  HG1 THR B 625      28.390 -15.443   1.731  1.00  0.360          H  
ATOM   9411 1HG2 THR B 625      26.777 -14.259  -0.096  1.00  0.360          H  
ATOM   9412 2HG2 THR B 625      25.087 -14.250   0.378  1.00  0.360          H  
ATOM   9413 3HG2 THR B 625      26.184 -13.105   1.117  1.00  0.360          H  
ATOM   9414  N   LYS B 626      25.759 -17.220   3.897  1.00  0.250          N  
ATOM   9415  CA  LYS B 626      26.238 -18.280   4.799  1.00  0.290          C  
ATOM   9416  C   LYS B 626      27.761 -18.235   4.966  1.00  0.320          C  
ATOM   9417  O   LYS B 626      28.314 -18.790   5.916  1.00  0.380          O  
ATOM   9418  CB  LYS B 626      25.835 -19.674   4.282  1.00  0.390          C  
ATOM   9419  CG  LYS B 626      26.568 -20.103   2.999  1.00  0.390          C  
ATOM   9420  CD  LYS B 626      26.103 -21.451   2.429  1.00  0.390          C  
ATOM   9421  CE  LYS B 626      26.856 -21.730   1.113  1.00  0.390          C  
ATOM   9422  NZ  LYS B 626      26.455 -23.002   0.433  1.00  0.390          N  
ATOM   9423  H   LYS B 626      25.235 -17.490   3.063  1.00  0.300          H  
ATOM   9424  HA  LYS B 626      25.785 -18.122   5.778  1.00  0.350          H  
ATOM   9425 1HB  LYS B 626      26.027 -20.421   5.050  1.00  0.470          H  
ATOM   9426 2HB  LYS B 626      24.763 -19.684   4.067  1.00  0.470          H  
ATOM   9427 1HG  LYS B 626      26.467 -19.333   2.236  1.00  0.470          H  
ATOM   9428 2HG  LYS B 626      27.620 -20.219   3.237  1.00  0.470          H  
ATOM   9429 1HD  LYS B 626      26.301 -22.248   3.143  1.00  0.470          H  
ATOM   9430 2HD  LYS B 626      25.029 -21.417   2.224  1.00  0.470          H  
ATOM   9431 1HE  LYS B 626      26.656 -20.908   0.439  1.00  0.470          H  
ATOM   9432 2HE  LYS B 626      27.926 -21.762   1.310  1.00  0.470          H  
ATOM   9433 1HZ  LYS B 626      26.992 -23.049  -0.456  1.00  0.470          H  
ATOM   9434 2HZ  LYS B 626      26.657 -23.797   1.011  1.00  0.470          H  
ATOM   9435 3HZ  LYS B 626      25.450 -23.022   0.193  1.00  0.470          H  
ATOM   9436  N   THR B 627      28.433 -17.594   4.001  1.00  0.300          N  
ATOM   9437  CA  THR B 627      29.877 -17.443   3.953  1.00  0.350          C  
ATOM   9438  C   THR B 627      30.330 -16.126   4.594  1.00  0.360          C  
ATOM   9439  O   THR B 627      31.525 -15.820   4.623  1.00  0.400          O  
ATOM   9440  CB  THR B 627      30.400 -17.506   2.493  1.00  0.470          C  
ATOM   9441  OG1 THR B 627      29.828 -16.438   1.700  1.00  0.470          O  
ATOM   9442  CG2 THR B 627      30.015 -18.830   1.853  1.00  0.470          C  
ATOM   9443  H   THR B 627      27.897 -17.182   3.251  1.00  0.360          H  
ATOM   9444  HA  THR B 627      30.327 -18.260   4.515  1.00  0.420          H  
ATOM   9445  HB  THR B 627      31.485 -17.406   2.502  1.00  0.560          H  
ATOM   9446  HG1 THR B 627      30.354 -16.344   0.891  1.00  0.560          H  
ATOM   9447 1HG2 THR B 627      30.400 -18.864   0.833  1.00  0.560          H  
ATOM   9448 2HG2 THR B 627      30.441 -19.651   2.429  1.00  0.560          H  
ATOM   9449 3HG2 THR B 627      28.943 -18.921   1.830  1.00  0.560          H  
ATOM   9450  N   GLY B 628      29.376 -15.335   5.097  1.00  0.360          N  
ATOM   9451  CA  GLY B 628      29.660 -14.060   5.739  1.00  0.430          C  
ATOM   9452  C   GLY B 628      29.798 -12.863   4.800  1.00  0.330          C  
ATOM   9453  O   GLY B 628      30.244 -11.798   5.234  1.00  0.350          O  
ATOM   9454  H   GLY B 628      28.399 -15.628   5.063  1.00  0.430          H  
ATOM   9455 1HA  GLY B 628      28.853 -13.855   6.442  1.00  0.520          H  
ATOM   9456 2HA  GLY B 628      30.567 -14.161   6.332  1.00  0.520          H  
ATOM   9457  N   ARG B 629      29.469 -13.025   3.522  1.00  0.300          N  
ATOM   9458  CA  ARG B 629      29.587 -11.934   2.567  1.00  0.230          C  
ATOM   9459  C   ARG B 629      28.573 -10.845   2.877  1.00  0.200          C  
ATOM   9460  O   ARG B 629      27.439 -11.140   3.270  1.00  0.200          O  
ATOM   9461  CB  ARG B 629      29.387 -12.417   1.137  1.00  0.350          C  
ATOM   9462  CG  ARG B 629      29.613 -11.383   0.038  1.00  0.350          C  
ATOM   9463  CD  ARG B 629      29.385 -11.937  -1.307  1.00  0.350          C  
ATOM   9464  NE  ARG B 629      30.394 -12.895  -1.753  1.00  0.350          N  
ATOM   9465  CZ  ARG B 629      30.270 -13.654  -2.880  1.00  0.350          C  
ATOM   9466  NH1 ARG B 629      29.178 -13.555  -3.625  1.00  0.350          N  
ATOM   9467  NH2 ARG B 629      31.244 -14.487  -3.229  1.00  0.350          N  
ATOM   9468  H   ARG B 629      29.109 -13.924   3.211  1.00  0.360          H  
ATOM   9469  HA  ARG B 629      30.576 -11.515   2.659  1.00  0.280          H  
ATOM   9470 1HB  ARG B 629      30.034 -13.269   0.947  1.00  0.420          H  
ATOM   9471 2HB  ARG B 629      28.395 -12.743   1.026  1.00  0.420          H  
ATOM   9472 1HG  ARG B 629      28.933 -10.541   0.157  1.00  0.420          H  
ATOM   9473 2HG  ARG B 629      30.631 -11.035   0.078  1.00  0.420          H  
ATOM   9474 1HD  ARG B 629      28.424 -12.443  -1.290  1.00  0.420          H  
ATOM   9475 2HD  ARG B 629      29.359 -11.116  -2.021  1.00  0.420          H  
ATOM   9476  HE  ARG B 629      31.243 -12.988  -1.208  1.00  0.420          H  
ATOM   9477 1HH1 ARG B 629      28.442 -12.931  -3.365  1.00  0.420          H  
ATOM   9478 2HH1 ARG B 629      29.053 -14.123  -4.482  1.00  0.420          H  
ATOM   9479 1HH2 ARG B 629      32.075 -14.567  -2.665  1.00  0.420          H  
ATOM   9480 2HH2 ARG B 629      31.171 -15.041  -4.077  1.00  0.420          H  
ATOM   9481  N   VAL B 630      28.991  -9.590   2.704  1.00  0.190          N  
ATOM   9482  CA  VAL B 630      28.141  -8.425   2.890  1.00  0.180          C  
ATOM   9483  C   VAL B 630      27.385  -8.108   1.600  1.00  0.180          C  
ATOM   9484  O   VAL B 630      27.993  -7.747   0.584  1.00  0.190          O  
ATOM   9485  CB  VAL B 630      29.052  -7.235   3.306  1.00  0.260          C  
ATOM   9486  CG1 VAL B 630      28.287  -5.954   3.428  1.00  0.260          C  
ATOM   9487  CG2 VAL B 630      29.713  -7.573   4.652  1.00  0.260          C  
ATOM   9488  H   VAL B 630      29.939  -9.414   2.361  1.00  0.230          H  
ATOM   9489  HA  VAL B 630      27.422  -8.638   3.685  1.00  0.220          H  
ATOM   9490  HB  VAL B 630      29.815  -7.088   2.550  1.00  0.310          H  
ATOM   9491 1HG1 VAL B 630      28.964  -5.153   3.718  1.00  0.310          H  
ATOM   9492 2HG1 VAL B 630      27.845  -5.716   2.476  1.00  0.310          H  
ATOM   9493 3HG1 VAL B 630      27.534  -6.058   4.151  1.00  0.310          H  
ATOM   9494 1HG2 VAL B 630      30.367  -6.762   4.948  1.00  0.310          H  
ATOM   9495 2HG2 VAL B 630      28.942  -7.704   5.399  1.00  0.310          H  
ATOM   9496 3HG2 VAL B 630      30.296  -8.492   4.560  1.00  0.310          H  
ATOM   9497  N   VAL B 631      26.052  -8.217   1.637  1.00  0.180          N  
ATOM   9498  CA  VAL B 631      25.246  -8.004   0.443  1.00  0.180          C  
ATOM   9499  C   VAL B 631      24.419  -6.745   0.603  1.00  0.160          C  
ATOM   9500  O   VAL B 631      23.577  -6.662   1.504  1.00  0.170          O  
ATOM   9501  CB  VAL B 631      24.298  -9.208   0.251  1.00  0.250          C  
ATOM   9502  CG1 VAL B 631      23.446  -9.029  -1.012  1.00  0.250          C  
ATOM   9503  CG2 VAL B 631      25.130 -10.483   0.255  1.00  0.250          C  
ATOM   9504  H   VAL B 631      25.574  -8.516   2.492  1.00  0.220          H  
ATOM   9505  HA  VAL B 631      25.898  -7.896  -0.423  1.00  0.220          H  
ATOM   9506  HB  VAL B 631      23.599  -9.250   1.074  1.00  0.300          H  
ATOM   9507 1HG1 VAL B 631      22.772  -9.880  -1.118  1.00  0.300          H  
ATOM   9508 2HG1 VAL B 631      22.858  -8.117  -0.944  1.00  0.300          H  
ATOM   9509 3HG1 VAL B 631      24.096  -8.972  -1.878  1.00  0.300          H  
ATOM   9510 1HG2 VAL B 631      24.478 -11.339   0.140  1.00  0.300          H  
ATOM   9511 2HG2 VAL B 631      25.835 -10.444  -0.549  1.00  0.300          H  
ATOM   9512 3HG2 VAL B 631      25.670 -10.574   1.200  1.00  0.300          H  
ATOM   9513  N   LEU B 632      24.644  -5.748  -0.255  1.00  0.220          N  
ATOM   9514  CA  LEU B 632      23.916  -4.505  -0.083  1.00  0.190          C  
ATOM   9515  C   LEU B 632      23.097  -4.086  -1.293  1.00  0.180          C  
ATOM   9516  O   LEU B 632      23.511  -4.206  -2.454  1.00  0.200          O  
ATOM   9517  CB  LEU B 632      24.890  -3.376   0.261  1.00  0.280          C  
ATOM   9518  CG  LEU B 632      25.788  -3.592   1.507  1.00  0.280          C  
ATOM   9519  CD1 LEU B 632      26.699  -2.439   1.638  1.00  0.280          C  
ATOM   9520  CD2 LEU B 632      24.989  -3.759   2.760  1.00  0.280          C  
ATOM   9521  H   LEU B 632      25.317  -5.840  -1.025  1.00  0.260          H  
ATOM   9522  HA  LEU B 632      23.212  -4.623   0.735  1.00  0.230          H  
ATOM   9523 1HB  LEU B 632      25.548  -3.233  -0.598  1.00  0.330          H  
ATOM   9524 2HB  LEU B 632      24.320  -2.465   0.406  1.00  0.330          H  
ATOM   9525  HG  LEU B 632      26.386  -4.475   1.352  1.00  0.330          H  
ATOM   9526 1HD1 LEU B 632      27.344  -2.592   2.492  1.00  0.330          H  
ATOM   9527 2HD1 LEU B 632      27.292  -2.353   0.742  1.00  0.330          H  
ATOM   9528 3HD1 LEU B 632      26.123  -1.531   1.783  1.00  0.330          H  
ATOM   9529 1HD2 LEU B 632      25.666  -3.898   3.581  1.00  0.330          H  
ATOM   9530 2HD2 LEU B 632      24.402  -2.897   2.947  1.00  0.330          H  
ATOM   9531 3HD2 LEU B 632      24.348  -4.614   2.684  1.00  0.330          H  
ATOM   9532  N   GLY B 633      21.947  -3.509  -1.003  1.00  0.180          N  
ATOM   9533  CA  GLY B 633      21.113  -2.936  -2.030  1.00  0.190          C  
ATOM   9534  C   GLY B 633      21.711  -1.604  -2.455  1.00  0.330          C  
ATOM   9535  O   GLY B 633      22.449  -0.959  -1.696  1.00  0.850          O  
ATOM   9536  H   GLY B 633      21.651  -3.490  -0.027  1.00  0.220          H  
ATOM   9537 1HA  GLY B 633      21.045  -3.613  -2.885  1.00  0.230          H  
ATOM   9538 2HA  GLY B 633      20.107  -2.788  -1.645  1.00  0.230          H  
ATOM   9539  N   GLY B 634      21.378  -1.199  -3.669  1.00  0.190          N  
ATOM   9540  CA  GLY B 634      21.785   0.065  -4.273  1.00  0.180          C  
ATOM   9541  C   GLY B 634      20.676   0.654  -5.154  1.00  0.240          C  
ATOM   9542  O   GLY B 634      20.972   1.042  -6.292  1.00  0.350          O  
ATOM   9543  H   GLY B 634      20.809  -1.820  -4.233  1.00  0.230          H  
ATOM   9544 1HA  GLY B 634      22.054   0.774  -3.490  1.00  0.220          H  
ATOM   9545 2HA  GLY B 634      22.679  -0.095  -4.876  1.00  0.220          H  
ATOM   9546  N   PRO B 635      19.418   0.799  -4.664  1.00  0.200          N  
ATOM   9547  CA  PRO B 635      18.228   1.174  -5.428  1.00  0.210          C  
ATOM   9548  C   PRO B 635      18.321   2.494  -6.169  1.00  0.210          C  
ATOM   9549  O   PRO B 635      17.586   2.692  -7.129  1.00  0.240          O  
ATOM   9550  CB  PRO B 635      17.132   1.241  -4.351  1.00  0.320          C  
ATOM   9551  CG  PRO B 635      17.866   1.458  -3.046  1.00  0.320          C  
ATOM   9552  CD  PRO B 635      19.164   0.687  -3.198  1.00  0.320          C  
ATOM   9553  HA  PRO B 635      17.988   0.382  -6.135  1.00  0.250          H  
ATOM   9554 1HB  PRO B 635      16.438   2.057  -4.584  1.00  0.380          H  
ATOM   9555 2HB  PRO B 635      16.542   0.314  -4.368  1.00  0.380          H  
ATOM   9556 1HG  PRO B 635      18.023   2.527  -2.892  1.00  0.380          H  
ATOM   9557 2HG  PRO B 635      17.251   1.105  -2.203  1.00  0.380          H  
ATOM   9558 1HD  PRO B 635      19.958   1.176  -2.600  1.00  0.380          H  
ATOM   9559 2HD  PRO B 635      18.989  -0.354  -2.898  1.00  0.380          H  
ATOM   9560  N   GLY B 636      19.204   3.396  -5.761  1.00  0.200          N  
ATOM   9561  CA  GLY B 636      19.285   4.668  -6.449  1.00  0.220          C  
ATOM   9562  C   GLY B 636      20.248   4.783  -7.619  1.00  0.230          C  
ATOM   9563  O   GLY B 636      20.234   5.807  -8.316  1.00  0.250          O  
ATOM   9564  H   GLY B 636      19.822   3.252  -4.957  1.00  0.240          H  
ATOM   9565 1HA  GLY B 636      18.327   4.911  -6.821  1.00  0.260          H  
ATOM   9566 2HA  GLY B 636      19.496   5.429  -5.728  1.00  0.260          H  
ATOM   9567  N   SER B 637      21.044   3.749  -7.909  1.00  0.230          N  
ATOM   9568  CA  SER B 637      22.016   3.901  -9.001  1.00  0.250          C  
ATOM   9569  C   SER B 637      21.306   4.214 -10.331  1.00  0.270          C  
ATOM   9570  O   SER B 637      20.237   3.657 -10.627  1.00  0.270          O  
ATOM   9571  CB  SER B 637      22.865   2.649  -9.165  1.00  0.340          C  
ATOM   9572  OG  SER B 637      23.622   2.368  -8.004  1.00  0.340          O  
ATOM   9573  H   SER B 637      21.024   2.890  -7.345  1.00  0.280          H  
ATOM   9574  HA  SER B 637      22.679   4.736  -8.765  1.00  0.300          H  
ATOM   9575 1HB  SER B 637      22.212   1.815  -9.391  1.00  0.410          H  
ATOM   9576 2HB  SER B 637      23.536   2.780 -10.013  1.00  0.410          H  
ATOM   9577  HG  SER B 637      24.329   1.720  -8.264  1.00  0.410          H  
ATOM   9578  N   TYR B 638      21.929   5.074 -11.149  1.00  0.290          N  
ATOM   9579  CA  TYR B 638      21.447   5.467 -12.477  1.00  0.310          C  
ATOM   9580  C   TYR B 638      19.993   5.928 -12.476  1.00  0.320          C  
ATOM   9581  O   TYR B 638      19.120   5.266 -13.033  1.00  0.340          O  
ATOM   9582  CB  TYR B 638      21.613   4.359 -13.517  1.00  0.430          C  
ATOM   9583  CG  TYR B 638      21.383   4.886 -14.928  1.00  0.430          C  
ATOM   9584  CD1 TYR B 638      22.379   5.653 -15.501  1.00  0.430          C  
ATOM   9585  CD2 TYR B 638      20.222   4.629 -15.642  1.00  0.430          C  
ATOM   9586  CE1 TYR B 638      22.230   6.175 -16.753  1.00  0.430          C  
ATOM   9587  CE2 TYR B 638      20.068   5.154 -16.904  1.00  0.430          C  
ATOM   9588  CZ  TYR B 638      21.067   5.926 -17.460  1.00  0.430          C  
ATOM   9589  OH  TYR B 638      20.909   6.455 -18.717  1.00  0.430          O  
ATOM   9590  H   TYR B 638      22.808   5.495 -10.829  1.00  0.350          H  
ATOM   9591  HA  TYR B 638      22.047   6.318 -12.801  1.00  0.370          H  
ATOM   9592 1HB  TYR B 638      22.574   3.940 -13.455  1.00  0.510          H  
ATOM   9593 2HB  TYR B 638      20.901   3.563 -13.330  1.00  0.510          H  
ATOM   9594  HD1 TYR B 638      23.287   5.851 -14.948  1.00  0.510          H  
ATOM   9595  HD2 TYR B 638      19.425   4.024 -15.209  1.00  0.510          H  
ATOM   9596  HE1 TYR B 638      23.022   6.782 -17.187  1.00  0.510          H  
ATOM   9597  HE2 TYR B 638      19.156   4.959 -17.454  1.00  0.510          H  
ATOM   9598  HH  TYR B 638      20.026   6.259 -19.030  1.00  0.510          H  
ATOM   9599  N   PHE B 639      19.703   7.009 -11.775  1.00  0.320          N  
ATOM   9600  CA  PHE B 639      18.344   7.546 -11.736  1.00  0.320          C  
ATOM   9601  C   PHE B 639      17.317   6.547 -11.224  1.00  0.300          C  
ATOM   9602  O   PHE B 639      16.238   6.390 -11.818  1.00  0.320          O  
ATOM   9603  CB  PHE B 639      17.909   8.003 -13.130  1.00  0.450          C  
ATOM   9604  CG  PHE B 639      18.825   8.979 -13.777  1.00  0.450          C  
ATOM   9605  CD1 PHE B 639      19.668   8.569 -14.786  1.00  0.450          C  
ATOM   9606  CD2 PHE B 639      18.835  10.306 -13.397  1.00  0.450          C  
ATOM   9607  CE1 PHE B 639      20.496   9.460 -15.405  1.00  0.450          C  
ATOM   9608  CE2 PHE B 639      19.664  11.200 -14.011  1.00  0.450          C  
ATOM   9609  CZ  PHE B 639      20.492  10.780 -15.017  1.00  0.450          C  
ATOM   9610  H   PHE B 639      20.476   7.502 -11.328  1.00  0.380          H  
ATOM   9611  HA  PHE B 639      18.343   8.404 -11.064  1.00  0.380          H  
ATOM   9612 1HB  PHE B 639      17.801   7.144 -13.799  1.00  0.540          H  
ATOM   9613 2HB  PHE B 639      16.926   8.463 -13.063  1.00  0.540          H  
ATOM   9614  HD1 PHE B 639      19.654   7.521 -15.089  1.00  0.540          H  
ATOM   9615  HD2 PHE B 639      18.168  10.644 -12.601  1.00  0.540          H  
ATOM   9616  HE1 PHE B 639      21.154   9.124 -16.208  1.00  0.540          H  
ATOM   9617  HE2 PHE B 639      19.655  12.242 -13.704  1.00  0.540          H  
ATOM   9618  HZ  PHE B 639      21.142  11.490 -15.511  1.00  0.540          H  
ATOM   9619  N   TRP B 640      17.649   5.888 -10.120  1.00  0.280          N  
ATOM   9620  CA  TRP B 640      16.789   4.908  -9.479  1.00  0.270          C  
ATOM   9621  C   TRP B 640      16.470   3.694 -10.314  1.00  0.280          C  
ATOM   9622  O   TRP B 640      15.361   3.157 -10.230  1.00  0.290          O  
ATOM   9623  CB  TRP B 640      15.496   5.566  -9.000  1.00  0.380          C  
ATOM   9624  CG  TRP B 640      15.747   6.598  -8.048  1.00  0.380          C  
ATOM   9625  CD1 TRP B 640      15.794   7.915  -8.287  1.00  0.380          C  
ATOM   9626  CD2 TRP B 640      15.998   6.437  -6.665  1.00  0.380          C  
ATOM   9627  NE1 TRP B 640      16.077   8.578  -7.145  1.00  0.380          N  
ATOM   9628  CE2 TRP B 640      16.210   7.685  -6.153  1.00  0.380          C  
ATOM   9629  CE3 TRP B 640      16.074   5.342  -5.833  1.00  0.380          C  
ATOM   9630  CZ2 TRP B 640      16.490   7.873  -4.887  1.00  0.380          C  
ATOM   9631  CZ3 TRP B 640      16.376   5.529  -4.532  1.00  0.380          C  
ATOM   9632  CH2 TRP B 640      16.578   6.775  -4.062  1.00  0.380          C  
ATOM   9633  H   TRP B 640      18.558   6.085  -9.685  1.00  0.340          H  
ATOM   9634  HA  TRP B 640      17.308   4.544  -8.617  1.00  0.320          H  
ATOM   9635 1HB  TRP B 640      14.964   6.017  -9.815  1.00  0.460          H  
ATOM   9636 2HB  TRP B 640      14.842   4.826  -8.536  1.00  0.460          H  
ATOM   9637  HD1 TRP B 640      15.635   8.370  -9.262  1.00  0.460          H  
ATOM   9638  HE1 TRP B 640      16.173   9.585  -7.042  1.00  0.460          H  
ATOM   9639  HE3 TRP B 640      15.920   4.345  -6.232  1.00  0.460          H  
ATOM   9640  HZ2 TRP B 640      16.647   8.857  -4.539  1.00  0.460          H  
ATOM   9641  HZ3 TRP B 640      16.453   4.659  -3.893  1.00  0.460          H  
ATOM   9642  HH2 TRP B 640      16.813   6.917  -3.024  1.00  0.460          H  
ATOM   9643  N   GLN B 641      17.431   3.227 -11.094  1.00  0.290          N  
ATOM   9644  CA  GLN B 641      17.238   2.004 -11.830  1.00  0.280          C  
ATOM   9645  C   GLN B 641      17.576   0.885 -10.855  1.00  0.250          C  
ATOM   9646  O   GLN B 641      16.866  -0.127 -10.774  1.00  0.250          O  
ATOM   9647  CB  GLN B 641      18.105   2.007 -13.086  1.00  0.400          C  
ATOM   9648  CG  GLN B 641      17.921   0.823 -13.942  1.00  0.400          C  
ATOM   9649  CD  GLN B 641      18.879  -0.281 -13.646  1.00  0.400          C  
ATOM   9650  OE1 GLN B 641      20.099  -0.062 -13.641  1.00  0.400          O  
ATOM   9651  NE2 GLN B 641      18.372  -1.476 -13.388  1.00  0.400          N  
ATOM   9652  H   GLN B 641      18.334   3.711 -11.153  1.00  0.350          H  
ATOM   9653  HA  GLN B 641      16.195   1.914 -12.126  1.00  0.340          H  
ATOM   9654 1HB  GLN B 641      17.880   2.898 -13.678  1.00  0.480          H  
ATOM   9655 2HB  GLN B 641      19.151   2.066 -12.798  1.00  0.480          H  
ATOM   9656 1HG  GLN B 641      16.924   0.450 -13.775  1.00  0.480          H  
ATOM   9657 2HG  GLN B 641      18.058   1.136 -14.979  1.00  0.480          H  
ATOM   9658 1HE2 GLN B 641      18.990  -2.239 -13.175  1.00  0.480          H  
ATOM   9659 2HE2 GLN B 641      17.379  -1.609 -13.371  1.00  0.480          H  
ATOM   9660  N   GLY B 642      18.618   1.142 -10.066  1.00  0.240          N  
ATOM   9661  CA  GLY B 642      19.134   0.278  -9.023  1.00  0.230          C  
ATOM   9662  C   GLY B 642      20.248  -0.664  -9.450  1.00  0.230          C  
ATOM   9663  O   GLY B 642      20.272  -1.203 -10.559  1.00  0.300          O  
ATOM   9664  H   GLY B 642      19.112   2.020 -10.234  1.00  0.290          H  
ATOM   9665 1HA  GLY B 642      19.521   0.918  -8.235  1.00  0.280          H  
ATOM   9666 2HA  GLY B 642      18.326  -0.274  -8.575  1.00  0.280          H  
ATOM   9667  N   GLN B 643      21.137  -0.917  -8.504  1.00  0.240          N  
ATOM   9668  CA  GLN B 643      22.305  -1.765  -8.675  1.00  0.230          C  
ATOM   9669  C   GLN B 643      22.530  -2.645  -7.446  1.00  0.240          C  
ATOM   9670  O   GLN B 643      22.322  -2.198  -6.326  1.00  0.260          O  
ATOM   9671  CB  GLN B 643      23.508  -0.845  -8.868  1.00  0.330          C  
ATOM   9672  CG  GLN B 643      24.783  -1.489  -9.173  1.00  0.330          C  
ATOM   9673  CD  GLN B 643      25.922  -0.525  -9.215  1.00  0.330          C  
ATOM   9674  OE1 GLN B 643      25.880   0.605  -8.659  1.00  0.330          O  
ATOM   9675  NE2 GLN B 643      26.964  -0.973  -9.887  1.00  0.330          N  
ATOM   9676  H   GLN B 643      21.031  -0.396  -7.631  1.00  0.290          H  
ATOM   9677  HA  GLN B 643      22.158  -2.404  -9.545  1.00  0.280          H  
ATOM   9678 1HB  GLN B 643      23.302  -0.186  -9.702  1.00  0.390          H  
ATOM   9679 2HB  GLN B 643      23.631  -0.236  -7.976  1.00  0.390          H  
ATOM   9680 1HG  GLN B 643      25.015  -2.247  -8.437  1.00  0.390          H  
ATOM   9681 2HG  GLN B 643      24.713  -1.937 -10.156  1.00  0.390          H  
ATOM   9682 1HE2 GLN B 643      27.842  -0.469  -9.961  1.00  0.390          H  
ATOM   9683 2HE2 GLN B 643      26.903  -1.880 -10.362  1.00  0.390          H  
ATOM   9684  N   ILE B 644      22.966  -3.890  -7.637  1.00  0.220          N  
ATOM   9685  CA  ILE B 644      23.287  -4.750  -6.481  1.00  0.210          C  
ATOM   9686  C   ILE B 644      24.783  -4.833  -6.307  1.00  0.220          C  
ATOM   9687  O   ILE B 644      25.517  -5.023  -7.283  1.00  0.240          O  
ATOM   9688  CB  ILE B 644      22.684  -6.164  -6.592  1.00  0.300          C  
ATOM   9689  CG1 ILE B 644      21.158  -6.059  -6.794  1.00  0.300          C  
ATOM   9690  CG2 ILE B 644      23.050  -7.036  -5.345  1.00  0.300          C  
ATOM   9691  CD1 ILE B 644      20.405  -5.329  -5.742  1.00  0.300          C  
ATOM   9692  H   ILE B 644      23.116  -4.215  -8.594  1.00  0.260          H  
ATOM   9693  HA  ILE B 644      22.911  -4.287  -5.571  1.00  0.250          H  
ATOM   9694  HB  ILE B 644      23.079  -6.649  -7.473  1.00  0.360          H  
ATOM   9695 1HG1 ILE B 644      20.979  -5.569  -7.740  1.00  0.360          H  
ATOM   9696 2HG1 ILE B 644      20.742  -7.054  -6.832  1.00  0.360          H  
ATOM   9697 1HG2 ILE B 644      22.616  -8.019  -5.464  1.00  0.360          H  
ATOM   9698 2HG2 ILE B 644      24.133  -7.136  -5.258  1.00  0.360          H  
ATOM   9699 3HG2 ILE B 644      22.666  -6.581  -4.431  1.00  0.360          H  
ATOM   9700 1HD1 ILE B 644      19.378  -5.340  -6.020  1.00  0.360          H  
ATOM   9701 2HD1 ILE B 644      20.523  -5.810  -4.778  1.00  0.360          H  
ATOM   9702 3HD1 ILE B 644      20.731  -4.301  -5.674  1.00  0.360          H  
ATOM   9703  N   LEU B 645      25.254  -4.600  -5.076  1.00  0.210          N  
ATOM   9704  CA  LEU B 645      26.687  -4.593  -4.832  1.00  0.220          C  
ATOM   9705  C   LEU B 645      27.057  -5.505  -3.657  1.00  0.230          C  
ATOM   9706  O   LEU B 645      26.291  -5.627  -2.694  1.00  0.260          O  
ATOM   9707  CB  LEU B 645      27.105  -3.142  -4.561  1.00  0.300          C  
ATOM   9708  CG  LEU B 645      26.649  -2.101  -5.674  1.00  0.300          C  
ATOM   9709  CD1 LEU B 645      25.325  -1.388  -5.227  1.00  0.300          C  
ATOM   9710  CD2 LEU B 645      27.705  -1.095  -5.927  1.00  0.300          C  
ATOM   9711  H   LEU B 645      24.610  -4.441  -4.286  1.00  0.250          H  
ATOM   9712  HA  LEU B 645      27.203  -4.961  -5.715  1.00  0.260          H  
ATOM   9713 1HB  LEU B 645      26.659  -2.843  -3.616  1.00  0.360          H  
ATOM   9714 2HB  LEU B 645      28.192  -3.099  -4.470  1.00  0.360          H  
ATOM   9715  HG  LEU B 645      26.459  -2.634  -6.594  1.00  0.360          H  
ATOM   9716 1HD1 LEU B 645      25.014  -0.689  -6.000  1.00  0.360          H  
ATOM   9717 2HD1 LEU B 645      24.526  -2.093  -5.057  1.00  0.360          H  
ATOM   9718 3HD1 LEU B 645      25.499  -0.838  -4.306  1.00  0.360          H  
ATOM   9719 1HD2 LEU B 645      27.375  -0.406  -6.690  1.00  0.360          H  
ATOM   9720 2HD2 LEU B 645      27.884  -0.560  -5.036  1.00  0.360          H  
ATOM   9721 3HD2 LEU B 645      28.620  -1.579  -6.251  1.00  0.360          H  
ATOM   9722  N   SER B 646      28.234  -6.129  -3.713  1.00  0.230          N  
ATOM   9723  CA  SER B 646      28.658  -6.974  -2.592  1.00  0.230          C  
ATOM   9724  C   SER B 646      30.165  -7.215  -2.474  1.00  0.240          C  
ATOM   9725  O   SER B 646      30.917  -7.232  -3.457  1.00  0.240          O  
ATOM   9726  CB  SER B 646      27.971  -8.316  -2.689  1.00  0.320          C  
ATOM   9727  OG  SER B 646      28.400  -8.995  -3.830  1.00  0.320          O  
ATOM   9728  H   SER B 646      28.824  -6.018  -4.544  1.00  0.280          H  
ATOM   9729  HA  SER B 646      28.335  -6.489  -1.669  1.00  0.280          H  
ATOM   9730 1HB  SER B 646      28.198  -8.904  -1.802  1.00  0.390          H  
ATOM   9731 2HB  SER B 646      26.893  -8.177  -2.717  1.00  0.390          H  
ATOM   9732  HG  SER B 646      28.034  -9.871  -3.769  1.00  0.390          H  
ATOM   9733  N   ALA B 647      30.594  -7.493  -1.247  1.00  0.230          N  
ATOM   9734  CA  ALA B 647      31.995  -7.811  -0.958  1.00  0.250          C  
ATOM   9735  C   ALA B 647      32.068  -8.630   0.315  1.00  0.240          C  
ATOM   9736  O   ALA B 647      31.158  -8.573   1.142  1.00  0.230          O  
ATOM   9737  CB  ALA B 647      32.827  -6.536  -0.831  1.00  0.340          C  
ATOM   9738  H   ALA B 647      29.896  -7.482  -0.492  1.00  0.280          H  
ATOM   9739  HA  ALA B 647      32.394  -8.417  -1.773  1.00  0.300          H  
ATOM   9740 1HB  ALA B 647      33.864  -6.801  -0.623  1.00  0.410          H  
ATOM   9741 2HB  ALA B 647      32.781  -5.969  -1.753  1.00  0.410          H  
ATOM   9742 3HB  ALA B 647      32.438  -5.932  -0.021  1.00  0.410          H  
ATOM   9743  N   THR B 648      33.132  -9.390   0.490  1.00  0.260          N  
ATOM   9744  CA  THR B 648      33.268 -10.140   1.724  1.00  0.250          C  
ATOM   9745  C   THR B 648      33.824  -9.251   2.803  1.00  0.260          C  
ATOM   9746  O   THR B 648      34.317  -8.155   2.526  1.00  0.280          O  
ATOM   9747  CB  THR B 648      34.156 -11.381   1.562  1.00  0.350          C  
ATOM   9748  OG1 THR B 648      35.500 -10.989   1.267  1.00  0.350          O  
ATOM   9749  CG2 THR B 648      33.611 -12.221   0.415  1.00  0.350          C  
ATOM   9750  H   THR B 648      33.862  -9.427  -0.226  1.00  0.310          H  
ATOM   9751  HA  THR B 648      32.294 -10.464   2.042  1.00  0.300          H  
ATOM   9752  HB  THR B 648      34.151 -11.966   2.483  1.00  0.420          H  
ATOM   9753  HG1 THR B 648      36.069 -11.774   1.354  1.00  0.420          H  
ATOM   9754 1HG2 THR B 648      34.234 -13.105   0.288  1.00  0.420          H  
ATOM   9755 2HG2 THR B 648      32.595 -12.522   0.646  1.00  0.420          H  
ATOM   9756 3HG2 THR B 648      33.619 -11.642  -0.508  1.00  0.420          H  
ATOM   9757  N   GLN B 649      33.773  -9.721   4.043  1.00  0.260          N  
ATOM   9758  CA  GLN B 649      34.264  -8.927   5.154  1.00  0.270          C  
ATOM   9759  C   GLN B 649      35.757  -8.698   5.034  1.00  0.290          C  
ATOM   9760  O   GLN B 649      36.259  -7.620   5.373  1.00  0.300          O  
ATOM   9761  CB  GLN B 649      33.937  -9.620   6.465  1.00  0.370          C  
ATOM   9762  CG  GLN B 649      32.457  -9.661   6.762  1.00  0.370          C  
ATOM   9763  CD  GLN B 649      32.160 -10.411   7.997  1.00  0.370          C  
ATOM   9764  OE1 GLN B 649      32.742 -10.141   9.051  1.00  0.370          O  
ATOM   9765  NE2 GLN B 649      31.280 -11.383   7.879  1.00  0.370          N  
ATOM   9766  H   GLN B 649      33.396 -10.645   4.210  1.00  0.310          H  
ATOM   9767  HA  GLN B 649      33.771  -7.958   5.129  1.00  0.320          H  
ATOM   9768 1HB  GLN B 649      34.317 -10.646   6.440  1.00  0.450          H  
ATOM   9769 2HB  GLN B 649      34.439  -9.106   7.286  1.00  0.450          H  
ATOM   9770 1HG  GLN B 649      32.064  -8.670   6.865  1.00  0.450          H  
ATOM   9771 2HG  GLN B 649      31.957 -10.158   5.941  1.00  0.450          H  
ATOM   9772 1HE2 GLN B 649      31.040 -11.962   8.661  1.00  0.450          H  
ATOM   9773 2HE2 GLN B 649      30.861 -11.563   6.960  1.00  0.450          H  
ATOM   9774  N   GLU B 650      36.465  -9.714   4.536  1.00  0.300          N  
ATOM   9775  CA  GLU B 650      37.895  -9.622   4.371  1.00  0.330          C  
ATOM   9776  C   GLU B 650      38.203  -8.617   3.280  1.00  0.320          C  
ATOM   9777  O   GLU B 650      38.999  -7.712   3.491  1.00  0.350          O  
ATOM   9778  CB  GLU B 650      38.469 -10.995   4.022  1.00  0.450          C  
ATOM   9779  CG  GLU B 650      38.325 -12.031   5.144  1.00  0.450          C  
ATOM   9780  CD  GLU B 650      36.922 -12.593   5.225  1.00  0.450          C  
ATOM   9781  OE1 GLU B 650      36.158 -12.332   4.314  1.00  0.450          O  
ATOM   9782  OE2 GLU B 650      36.611 -13.257   6.177  1.00  0.450          O  
ATOM   9783  H   GLU B 650      35.992 -10.586   4.292  1.00  0.360          H  
ATOM   9784  HA  GLU B 650      38.339  -9.274   5.303  1.00  0.400          H  
ATOM   9785 1HB  GLU B 650      37.975 -11.380   3.130  1.00  0.540          H  
ATOM   9786 2HB  GLU B 650      39.531 -10.894   3.787  1.00  0.540          H  
ATOM   9787 1HG  GLU B 650      39.027 -12.846   4.970  1.00  0.540          H  
ATOM   9788 2HG  GLU B 650      38.579 -11.561   6.093  1.00  0.540          H  
ATOM   9789  N   GLN B 651      37.478  -8.667   2.155  1.00  0.310          N  
ATOM   9790  CA  GLN B 651      37.759  -7.725   1.073  1.00  0.310          C  
ATOM   9791  C   GLN B 651      37.566  -6.285   1.526  1.00  0.300          C  
ATOM   9792  O   GLN B 651      38.369  -5.402   1.190  1.00  0.320          O  
ATOM   9793  CB  GLN B 651      36.837  -8.000  -0.115  1.00  0.430          C  
ATOM   9794  CG  GLN B 651      37.138  -9.265  -0.868  1.00  0.430          C  
ATOM   9795  CD  GLN B 651      36.095  -9.562  -1.913  1.00  0.430          C  
ATOM   9796  OE1 GLN B 651      34.874  -9.426  -1.705  1.00  0.430          O  
ATOM   9797  NE2 GLN B 651      36.570  -9.964  -3.063  1.00  0.430          N  
ATOM   9798  H   GLN B 651      36.788  -9.407   2.027  1.00  0.370          H  
ATOM   9799  HA  GLN B 651      38.796  -7.854   0.763  1.00  0.370          H  
ATOM   9800 1HB  GLN B 651      35.810  -8.054   0.241  1.00  0.520          H  
ATOM   9801 2HB  GLN B 651      36.898  -7.178  -0.822  1.00  0.520          H  
ATOM   9802 1HG  GLN B 651      38.084  -9.116  -1.391  1.00  0.520          H  
ATOM   9803 2HG  GLN B 651      37.228 -10.097  -0.191  1.00  0.520          H  
ATOM   9804 1HE2 GLN B 651      35.942 -10.129  -3.854  1.00  0.520          H  
ATOM   9805 2HE2 GLN B 651      37.557 -10.051  -3.192  1.00  0.520          H  
ATOM   9806  N   ILE B 652      36.521  -6.053   2.317  1.00  0.290          N  
ATOM   9807  CA  ILE B 652      36.233  -4.727   2.814  1.00  0.290          C  
ATOM   9808  C   ILE B 652      37.358  -4.270   3.727  1.00  0.310          C  
ATOM   9809  O   ILE B 652      37.840  -3.148   3.595  1.00  0.320          O  
ATOM   9810  CB  ILE B 652      34.880  -4.708   3.556  1.00  0.410          C  
ATOM   9811  CG1 ILE B 652      33.746  -4.957   2.518  1.00  0.410          C  
ATOM   9812  CG2 ILE B 652      34.692  -3.357   4.312  1.00  0.410          C  
ATOM   9813  CD1 ILE B 652      32.382  -5.296   3.107  1.00  0.410          C  
ATOM   9814  H   ILE B 652      35.885  -6.828   2.541  1.00  0.350          H  
ATOM   9815  HA  ILE B 652      36.175  -4.045   1.968  1.00  0.350          H  
ATOM   9816  HB  ILE B 652      34.854  -5.532   4.272  1.00  0.490          H  
ATOM   9817 1HG1 ILE B 652      33.646  -4.072   1.905  1.00  0.490          H  
ATOM   9818 2HG1 ILE B 652      34.043  -5.778   1.875  1.00  0.490          H  
ATOM   9819 1HG2 ILE B 652      33.747  -3.359   4.837  1.00  0.490          H  
ATOM   9820 2HG2 ILE B 652      35.487  -3.220   5.034  1.00  0.490          H  
ATOM   9821 3HG2 ILE B 652      34.712  -2.529   3.599  1.00  0.490          H  
ATOM   9822 1HD1 ILE B 652      31.672  -5.460   2.299  1.00  0.490          H  
ATOM   9823 2HD1 ILE B 652      32.469  -6.210   3.696  1.00  0.490          H  
ATOM   9824 3HD1 ILE B 652      32.027  -4.493   3.735  1.00  0.490          H  
ATOM   9825  N   ALA B 653      37.768  -5.114   4.678  1.00  0.320          N  
ATOM   9826  CA  ALA B 653      38.845  -4.730   5.577  1.00  0.340          C  
ATOM   9827  C   ALA B 653      40.193  -4.538   4.876  1.00  0.380          C  
ATOM   9828  O   ALA B 653      40.885  -3.549   5.116  1.00  0.420          O  
ATOM   9829  CB  ALA B 653      38.990  -5.782   6.656  1.00  0.470          C  
ATOM   9830  H   ALA B 653      37.317  -6.030   4.785  1.00  0.380          H  
ATOM   9831  HA  ALA B 653      38.578  -3.780   6.019  1.00  0.410          H  
ATOM   9832 1HB  ALA B 653      39.766  -5.484   7.355  1.00  0.560          H  
ATOM   9833 2HB  ALA B 653      38.043  -5.894   7.183  1.00  0.560          H  
ATOM   9834 3HB  ALA B 653      39.258  -6.733   6.193  1.00  0.560          H  
ATOM   9835  N   GLU B 654      40.551  -5.438   3.959  1.00  0.390          N  
ATOM   9836  CA  GLU B 654      41.842  -5.375   3.274  1.00  0.430          C  
ATOM   9837  C   GLU B 654      41.993  -4.103   2.466  1.00  0.430          C  
ATOM   9838  O   GLU B 654      43.068  -3.506   2.414  1.00  0.470          O  
ATOM   9839  CB  GLU B 654      42.021  -6.575   2.337  1.00  0.590          C  
ATOM   9840  CG  GLU B 654      42.244  -7.928   3.011  1.00  0.590          C  
ATOM   9841  CD  GLU B 654      42.258  -9.050   2.011  1.00  0.590          C  
ATOM   9842  OE1 GLU B 654      41.962  -8.790   0.866  1.00  0.590          O  
ATOM   9843  OE2 GLU B 654      42.561 -10.159   2.384  1.00  0.590          O  
ATOM   9844  H   GLU B 654      39.934  -6.224   3.766  1.00  0.470          H  
ATOM   9845  HA  GLU B 654      42.629  -5.398   4.027  1.00  0.520          H  
ATOM   9846 1HB  GLU B 654      41.125  -6.668   1.716  1.00  0.700          H  
ATOM   9847 2HB  GLU B 654      42.860  -6.391   1.669  1.00  0.700          H  
ATOM   9848 1HG  GLU B 654      43.200  -7.906   3.530  1.00  0.700          H  
ATOM   9849 2HG  GLU B 654      41.468  -8.102   3.749  1.00  0.700          H  
ATOM   9850  N   SER B 655      40.896  -3.679   1.862  1.00  0.410          N  
ATOM   9851  CA  SER B 655      40.844  -2.505   1.023  1.00  0.420          C  
ATOM   9852  C   SER B 655      40.411  -1.239   1.768  1.00  0.430          C  
ATOM   9853  O   SER B 655      40.114  -0.224   1.135  1.00  0.430          O  
ATOM   9854  CB  SER B 655      39.886  -2.750  -0.109  1.00  0.580          C  
ATOM   9855  OG  SER B 655      40.292  -3.838  -0.941  1.00  0.580          O  
ATOM   9856  H   SER B 655      40.057  -4.261   1.922  1.00  0.490          H  
ATOM   9857  HA  SER B 655      41.839  -2.334   0.615  1.00  0.500          H  
ATOM   9858 1HB  SER B 655      38.899  -2.948   0.301  1.00  0.700          H  
ATOM   9859 2HB  SER B 655      39.827  -1.837  -0.701  1.00  0.700          H  
ATOM   9860  HG  SER B 655      39.997  -4.641  -0.479  1.00  0.700          H  
ATOM   9861  N   TYR B 656      40.289  -1.291   3.096  1.00  0.440          N  
ATOM   9862  CA  TYR B 656      39.854  -0.109   3.819  1.00  0.450          C  
ATOM   9863  C   TYR B 656      40.985   0.851   4.114  1.00  0.400          C  
ATOM   9864  O   TYR B 656      41.961   0.521   4.792  1.00  0.390          O  
ATOM   9865  CB  TYR B 656      39.136  -0.483   5.115  1.00  0.630          C  
ATOM   9866  CG  TYR B 656      38.770   0.716   5.988  1.00  0.630          C  
ATOM   9867  CD1 TYR B 656      38.078   1.797   5.468  1.00  0.630          C  
ATOM   9868  CD2 TYR B 656      39.123   0.716   7.321  1.00  0.630          C  
ATOM   9869  CE1 TYR B 656      37.771   2.861   6.274  1.00  0.630          C  
ATOM   9870  CE2 TYR B 656      38.789   1.767   8.121  1.00  0.630          C  
ATOM   9871  CZ  TYR B 656      38.120   2.843   7.601  1.00  0.630          C  
ATOM   9872  OH  TYR B 656      37.796   3.908   8.406  1.00  0.630          O  
ATOM   9873  H   TYR B 656      40.527  -2.140   3.618  1.00  0.530          H  
ATOM   9874  HA  TYR B 656      39.142   0.419   3.189  1.00  0.540          H  
ATOM   9875 1HB  TYR B 656      38.218  -1.020   4.881  1.00  0.750          H  
ATOM   9876 2HB  TYR B 656      39.766  -1.155   5.695  1.00  0.750          H  
ATOM   9877  HD1 TYR B 656      37.783   1.818   4.421  1.00  0.750          H  
ATOM   9878  HD2 TYR B 656      39.664  -0.130   7.740  1.00  0.750          H  
ATOM   9879  HE1 TYR B 656      37.240   3.722   5.861  1.00  0.750          H  
ATOM   9880  HE2 TYR B 656      39.066   1.757   9.176  1.00  0.750          H  
ATOM   9881  HH  TYR B 656      38.108   3.741   9.298  1.00  0.750          H  
ATOM   9882  N   TYR B 657      40.827   2.061   3.596  1.00  0.390          N  
ATOM   9883  CA  TYR B 657      41.792   3.124   3.766  1.00  0.370          C  
ATOM   9884  C   TYR B 657      41.117   4.346   4.382  1.00  0.370          C  
ATOM   9885  O   TYR B 657      40.480   5.104   3.650  1.00  0.410          O  
ATOM   9886  CB  TYR B 657      42.387   3.511   2.427  1.00  0.530          C  
ATOM   9887  CG  TYR B 657      43.094   2.401   1.736  1.00  0.530          C  
ATOM   9888  CD1 TYR B 657      42.426   1.657   0.788  1.00  0.530          C  
ATOM   9889  CD2 TYR B 657      44.397   2.107   2.055  1.00  0.530          C  
ATOM   9890  CE1 TYR B 657      43.055   0.614   0.158  1.00  0.530          C  
ATOM   9891  CE2 TYR B 657      45.035   1.060   1.425  1.00  0.530          C  
ATOM   9892  CZ  TYR B 657      44.362   0.312   0.478  1.00  0.530          C  
ATOM   9893  OH  TYR B 657      44.992  -0.737  -0.150  1.00  0.530          O  
ATOM   9894  H   TYR B 657      39.998   2.226   3.040  1.00  0.470          H  
ATOM   9895  HA  TYR B 657      42.600   2.773   4.401  1.00  0.440          H  
ATOM   9896 1HB  TYR B 657      41.587   3.861   1.777  1.00  0.630          H  
ATOM   9897 2HB  TYR B 657      43.089   4.328   2.569  1.00  0.630          H  
ATOM   9898  HD1 TYR B 657      41.390   1.893   0.541  1.00  0.630          H  
ATOM   9899  HD2 TYR B 657      44.924   2.700   2.808  1.00  0.630          H  
ATOM   9900  HE1 TYR B 657      42.516   0.026  -0.586  1.00  0.630          H  
ATOM   9901  HE2 TYR B 657      46.068   0.820   1.676  1.00  0.630          H  
ATOM   9902  HH  TYR B 657      44.378  -1.163  -0.755  1.00  0.630          H  
ATOM   9903  N   PRO B 658      41.195   4.563   5.708  1.00  0.360          N  
ATOM   9904  CA  PRO B 658      40.565   5.668   6.421  1.00  0.390          C  
ATOM   9905  C   PRO B 658      40.847   7.028   5.774  1.00  0.410          C  
ATOM   9906  O   PRO B 658      40.000   7.923   5.792  1.00  0.420          O  
ATOM   9907  CB  PRO B 658      41.247   5.592   7.793  1.00  0.580          C  
ATOM   9908  CG  PRO B 658      41.580   4.138   7.974  1.00  0.580          C  
ATOM   9909  CD  PRO B 658      41.968   3.652   6.583  1.00  0.580          C  
ATOM   9910  HA  PRO B 658      39.480   5.485   6.494  1.00  0.470          H  
ATOM   9911 1HB  PRO B 658      42.134   6.244   7.806  1.00  0.700          H  
ATOM   9912 2HB  PRO B 658      40.559   5.972   8.564  1.00  0.700          H  
ATOM   9913 1HG  PRO B 658      42.408   4.036   8.690  1.00  0.700          H  
ATOM   9914 2HG  PRO B 658      40.748   3.612   8.404  1.00  0.700          H  
ATOM   9915 1HD  PRO B 658      43.055   3.777   6.418  1.00  0.700          H  
ATOM   9916 2HD  PRO B 658      41.638   2.604   6.458  1.00  0.700          H  
ATOM   9917  N   GLU B 659      42.042   7.173   5.187  1.00  0.440          N  
ATOM   9918  CA  GLU B 659      42.472   8.407   4.544  1.00  0.500          C  
ATOM   9919  C   GLU B 659      41.831   8.770   3.193  1.00  0.500          C  
ATOM   9920  O   GLU B 659      42.067   9.879   2.707  1.00  0.540          O  
ATOM   9921  CB  GLU B 659      44.003   8.403   4.385  1.00  0.680          C  
ATOM   9922  CG  GLU B 659      44.584   7.363   3.415  1.00  0.680          C  
ATOM   9923  CD  GLU B 659      44.883   6.025   4.047  1.00  0.680          C  
ATOM   9924  OE1 GLU B 659      44.237   5.681   5.008  1.00  0.680          O  
ATOM   9925  OE2 GLU B 659      45.767   5.353   3.582  1.00  0.680          O  
ATOM   9926  H   GLU B 659      42.735   6.421   5.219  1.00  0.530          H  
ATOM   9927  HA  GLU B 659      42.227   9.217   5.232  1.00  0.600          H  
ATOM   9928 1HB  GLU B 659      44.326   9.385   4.039  1.00  0.810          H  
ATOM   9929 2HB  GLU B 659      44.462   8.237   5.359  1.00  0.810          H  
ATOM   9930 1HG  GLU B 659      43.868   7.208   2.630  1.00  0.810          H  
ATOM   9931 2HG  GLU B 659      45.489   7.763   2.963  1.00  0.810          H  
ATOM   9932  N   TYR B 660      41.044   7.886   2.574  1.00  0.480          N  
ATOM   9933  CA  TYR B 660      40.485   8.216   1.256  1.00  0.500          C  
ATOM   9934  C   TYR B 660      38.968   8.274   1.227  1.00  0.420          C  
ATOM   9935  O   TYR B 660      38.289   7.639   2.024  1.00  0.390          O  
ATOM   9936  CB  TYR B 660      40.957   7.248   0.165  1.00  0.690          C  
ATOM   9937  CG  TYR B 660      42.448   7.264  -0.085  1.00  0.690          C  
ATOM   9938  CD1 TYR B 660      43.186   6.127   0.132  1.00  0.690          C  
ATOM   9939  CD2 TYR B 660      43.078   8.425  -0.499  1.00  0.690          C  
ATOM   9940  CE1 TYR B 660      44.542   6.124  -0.066  1.00  0.690          C  
ATOM   9941  CE2 TYR B 660      44.438   8.432  -0.698  1.00  0.690          C  
ATOM   9942  CZ  TYR B 660      45.171   7.286  -0.484  1.00  0.690          C  
ATOM   9943  OH  TYR B 660      46.529   7.290  -0.684  1.00  0.690          O  
ATOM   9944  H   TYR B 660      40.844   6.982   3.021  1.00  0.580          H  
ATOM   9945  HA  TYR B 660      40.832   9.209   0.984  1.00  0.600          H  
ATOM   9946 1HB  TYR B 660      40.671   6.231   0.445  1.00  0.830          H  
ATOM   9947 2HB  TYR B 660      40.455   7.480  -0.771  1.00  0.830          H  
ATOM   9948  HD1 TYR B 660      42.697   5.238   0.449  1.00  0.830          H  
ATOM   9949  HD2 TYR B 660      42.504   9.334  -0.667  1.00  0.830          H  
ATOM   9950  HE1 TYR B 660      45.117   5.214   0.108  1.00  0.830          H  
ATOM   9951  HE2 TYR B 660      44.935   9.345  -1.024  1.00  0.830          H  
ATOM   9952  HH  TYR B 660      46.814   8.176  -0.921  1.00  0.830          H  
ATOM   9953  N   LEU B 661      38.429   9.014   0.252  1.00  0.460          N  
ATOM   9954  CA  LEU B 661      36.978   9.120   0.077  1.00  0.470          C  
ATOM   9955  C   LEU B 661      36.399   8.165  -0.966  1.00  0.460          C  
ATOM   9956  O   LEU B 661      35.239   8.304  -1.330  1.00  0.690          O  
ATOM   9957  CB  LEU B 661      36.574  10.562  -0.326  1.00  0.650          C  
ATOM   9958  CG  LEU B 661      36.288  11.631   0.808  1.00  0.650          C  
ATOM   9959  CD1 LEU B 661      35.008  11.244   1.584  1.00  0.650          C  
ATOM   9960  CD2 LEU B 661      37.466  11.741   1.743  1.00  0.650          C  
ATOM   9961  H   LEU B 661      39.035   9.527  -0.372  1.00  0.550          H  
ATOM   9962  HA  LEU B 661      36.514   8.873   1.027  1.00  0.560          H  
ATOM   9963 1HB  LEU B 661      37.363  10.970  -0.954  1.00  0.780          H  
ATOM   9964 2HB  LEU B 661      35.673  10.507  -0.934  1.00  0.780          H  
ATOM   9965  HG  LEU B 661      36.114  12.599   0.340  1.00  0.780          H  
ATOM   9966 1HD1 LEU B 661      34.797  11.997   2.342  1.00  0.780          H  
ATOM   9967 2HD1 LEU B 661      34.175  11.190   0.888  1.00  0.780          H  
ATOM   9968 3HD1 LEU B 661      35.125  10.282   2.071  1.00  0.780          H  
ATOM   9969 1HD2 LEU B 661      37.255  12.491   2.505  1.00  0.780          H  
ATOM   9970 2HD2 LEU B 661      37.628  10.785   2.214  1.00  0.780          H  
ATOM   9971 3HD2 LEU B 661      38.357  12.031   1.188  1.00  0.780          H  
ATOM   9972  N   ILE B 662      37.190   7.222  -1.474  1.00  0.420          N  
ATOM   9973  CA  ILE B 662      36.683   6.233  -2.437  1.00  0.400          C  
ATOM   9974  C   ILE B 662      36.955   4.794  -2.026  1.00  0.490          C  
ATOM   9975  O   ILE B 662      38.098   4.387  -1.779  1.00  0.690          O  
ATOM   9976  CB  ILE B 662      37.179   6.470  -3.879  1.00  0.570          C  
ATOM   9977  CG1 ILE B 662      36.651   7.843  -4.373  1.00  0.570          C  
ATOM   9978  CG2 ILE B 662      36.748   5.302  -4.791  1.00  0.570          C  
ATOM   9979  CD1 ILE B 662      37.152   8.274  -5.726  1.00  0.570          C  
ATOM   9980  H   ILE B 662      38.144   7.170  -1.146  1.00  0.500          H  
ATOM   9981  HA  ILE B 662      35.599   6.339  -2.477  1.00  0.480          H  
ATOM   9982  HB  ILE B 662      38.264   6.532  -3.882  1.00  0.680          H  
ATOM   9983 1HG1 ILE B 662      35.561   7.816  -4.389  1.00  0.680          H  
ATOM   9984 2HG1 ILE B 662      36.961   8.603  -3.667  1.00  0.680          H  
ATOM   9985 1HG2 ILE B 662      37.101   5.461  -5.799  1.00  0.680          H  
ATOM   9986 2HG2 ILE B 662      37.156   4.377  -4.433  1.00  0.680          H  
ATOM   9987 3HG2 ILE B 662      35.684   5.215  -4.793  1.00  0.680          H  
ATOM   9988 1HD1 ILE B 662      36.735   9.256  -5.968  1.00  0.680          H  
ATOM   9989 2HD1 ILE B 662      38.238   8.341  -5.717  1.00  0.680          H  
ATOM   9990 3HD1 ILE B 662      36.844   7.576  -6.493  1.00  0.680          H  
ATOM   9991  N   ASN B 663      35.897   3.987  -2.003  1.00  0.720          N  
ATOM   9992  CA  ASN B 663      36.052   2.602  -1.594  1.00  1.000          C  
ATOM   9993  C   ASN B 663      36.468   1.675  -2.707  1.00  0.610          C  
ATOM   9994  O   ASN B 663      35.677   0.884  -3.231  1.00  1.400          O  
ATOM   9995  CB  ASN B 663      34.827   2.098  -0.878  1.00  1.290          C  
ATOM   9996  CG  ASN B 663      34.746   2.645   0.501  1.00  1.290          C  
ATOM   9997  OD1 ASN B 663      35.747   2.706   1.234  1.00  1.290          O  
ATOM   9998  ND2 ASN B 663      33.590   3.040   0.872  1.00  1.290          N  
ATOM   9999  H   ASN B 663      34.980   4.340  -2.306  1.00  0.860          H  
ATOM  10000  HA  ASN B 663      36.864   2.564  -0.868  1.00  1.200          H  
ATOM  10001 1HB  ASN B 663      33.930   2.395  -1.431  1.00  1.550          H  
ATOM  10002 2HB  ASN B 663      34.838   1.015  -0.830  1.00  1.550          H  
ATOM  10003 1HD2 ASN B 663      33.448   3.400   1.802  1.00  1.550          H  
ATOM  10004 2HD2 ASN B 663      32.819   2.965   0.220  1.00  1.550          H  
ATOM  10005  N   LEU B 664      37.749   1.734  -3.022  1.00  0.500          N  
ATOM  10006  CA  LEU B 664      38.323   0.929  -4.092  1.00  0.950          C  
ATOM  10007  C   LEU B 664      38.544  -0.490  -3.604  1.00  0.700          C  
ATOM  10008  O   LEU B 664      39.685  -0.948  -3.488  1.00  0.850          O  
ATOM  10009  CB  LEU B 664      39.679   1.500  -4.543  1.00  1.150          C  
ATOM  10010  CG  LEU B 664      39.702   2.935  -5.113  1.00  1.150          C  
ATOM  10011  CD1 LEU B 664      41.138   3.327  -5.392  1.00  1.150          C  
ATOM  10012  CD2 LEU B 664      38.877   3.007  -6.400  1.00  1.150          C  
ATOM  10013  H   LEU B 664      38.301   2.431  -2.512  1.00  0.600          H  
ATOM  10014  HA  LEU B 664      37.628   0.892  -4.926  1.00  1.140          H  
ATOM  10015 1HB  LEU B 664      40.353   1.482  -3.687  1.00  1.380          H  
ATOM  10016 2HB  LEU B 664      40.087   0.843  -5.308  1.00  1.380          H  
ATOM  10017  HG  LEU B 664      39.307   3.627  -4.375  1.00  1.380          H  
ATOM  10018 1HD1 LEU B 664      41.167   4.344  -5.782  1.00  1.380          H  
ATOM  10019 2HD1 LEU B 664      41.712   3.278  -4.467  1.00  1.380          H  
ATOM  10020 3HD1 LEU B 664      41.569   2.644  -6.124  1.00  1.380          H  
ATOM  10021 1HD2 LEU B 664      38.913   4.022  -6.794  1.00  1.380          H  
ATOM  10022 2HD2 LEU B 664      39.290   2.318  -7.137  1.00  1.380          H  
ATOM  10023 3HD2 LEU B 664      37.843   2.742  -6.201  1.00  1.380          H  
ATOM  10024  N   VAL B 665      37.442  -1.190  -3.350  1.00  0.600          N  
ATOM  10025  CA  VAL B 665      37.506  -2.542  -2.829  1.00  0.400          C  
ATOM  10026  C   VAL B 665      37.839  -3.470  -3.962  1.00  0.350          C  
ATOM  10027  O   VAL B 665      37.189  -3.454  -5.009  1.00  0.450          O  
ATOM  10028  CB  VAL B 665      36.191  -2.959  -2.128  1.00  0.640          C  
ATOM  10029  CG1 VAL B 665      36.263  -4.436  -1.656  1.00  0.640          C  
ATOM  10030  CG2 VAL B 665      35.940  -2.052  -0.929  1.00  0.640          C  
ATOM  10031  H   VAL B 665      36.554  -0.709  -3.498  1.00  0.720          H  
ATOM  10032  HA  VAL B 665      38.299  -2.601  -2.116  1.00  0.480          H  
ATOM  10033  HB  VAL B 665      35.371  -2.868  -2.833  1.00  0.770          H  
ATOM  10034 1HG1 VAL B 665      35.324  -4.703  -1.174  1.00  0.770          H  
ATOM  10035 2HG1 VAL B 665      36.431  -5.109  -2.499  1.00  0.770          H  
ATOM  10036 3HG1 VAL B 665      37.079  -4.546  -0.945  1.00  0.770          H  
ATOM  10037 1HG2 VAL B 665      35.013  -2.343  -0.447  1.00  0.770          H  
ATOM  10038 2HG2 VAL B 665      36.755  -2.143  -0.219  1.00  0.770          H  
ATOM  10039 3HG2 VAL B 665      35.871  -1.026  -1.265  1.00  0.770          H  
ATOM  10040  N   GLN B 666      38.881  -4.259  -3.765  1.00  0.330          N  
ATOM  10041  CA  GLN B 666      39.306  -5.142  -4.823  1.00  0.330          C  
ATOM  10042  C   GLN B 666      38.573  -6.458  -4.710  1.00  0.300          C  
ATOM  10043  O   GLN B 666      38.386  -6.984  -3.614  1.00  0.290          O  
ATOM  10044  CB  GLN B 666      40.816  -5.330  -4.747  1.00  0.460          C  
ATOM  10045  CG  GLN B 666      41.563  -4.001  -4.815  1.00  0.460          C  
ATOM  10046  CD  GLN B 666      41.286  -3.258  -6.088  1.00  0.460          C  
ATOM  10047  OE1 GLN B 666      41.532  -3.779  -7.180  1.00  0.460          O  
ATOM  10048  NE2 GLN B 666      40.757  -2.043  -5.970  1.00  0.460          N  
ATOM  10049  H   GLN B 666      39.379  -4.217  -2.874  1.00  0.400          H  
ATOM  10050  HA  GLN B 666      39.053  -4.694  -5.783  1.00  0.400          H  
ATOM  10051 1HB  GLN B 666      41.079  -5.823  -3.813  1.00  0.550          H  
ATOM  10052 2HB  GLN B 666      41.154  -5.962  -5.567  1.00  0.550          H  
ATOM  10053 1HG  GLN B 666      41.250  -3.366  -3.982  1.00  0.550          H  
ATOM  10054 2HG  GLN B 666      42.634  -4.189  -4.756  1.00  0.550          H  
ATOM  10055 1HE2 GLN B 666      40.545  -1.508  -6.787  1.00  0.550          H  
ATOM  10056 2HE2 GLN B 666      40.548  -1.649  -5.043  1.00  0.550          H  
ATOM  10057  N   GLY B 667      38.164  -7.002  -5.855  1.00  0.300          N  
ATOM  10058  CA  GLY B 667      37.456  -8.278  -5.887  1.00  0.300          C  
ATOM  10059  C   GLY B 667      35.952  -8.128  -5.606  1.00  0.300          C  
ATOM  10060  O   GLY B 667      35.251  -9.128  -5.412  1.00  0.360          O  
ATOM  10061  H   GLY B 667      38.354  -6.517  -6.723  1.00  0.360          H  
ATOM  10062 1HA  GLY B 667      37.592  -8.734  -6.869  1.00  0.360          H  
ATOM  10063 2HA  GLY B 667      37.907  -8.954  -5.166  1.00  0.360          H  
ATOM  10064  N   GLN B 668      35.487  -6.879  -5.542  1.00  0.290          N  
ATOM  10065  CA  GLN B 668      34.098  -6.505  -5.273  1.00  0.280          C  
ATOM  10066  C   GLN B 668      33.190  -6.747  -6.467  1.00  0.290          C  
ATOM  10067  O   GLN B 668      33.563  -6.459  -7.607  1.00  0.330          O  
ATOM  10068  CB  GLN B 668      34.020  -5.030  -4.854  1.00  0.400          C  
ATOM  10069  CG  GLN B 668      32.609  -4.521  -4.557  1.00  0.400          C  
ATOM  10070  CD  GLN B 668      32.580  -3.184  -3.921  1.00  0.400          C  
ATOM  10071  OE1 GLN B 668      32.737  -3.107  -2.705  1.00  0.400          O  
ATOM  10072  NE2 GLN B 668      32.382  -2.126  -4.688  1.00  0.400          N  
ATOM  10073  H   GLN B 668      36.155  -6.139  -5.709  1.00  0.350          H  
ATOM  10074  HA  GLN B 668      33.730  -7.116  -4.446  1.00  0.340          H  
ATOM  10075 1HB  GLN B 668      34.605  -4.891  -3.966  1.00  0.480          H  
ATOM  10076 2HB  GLN B 668      34.458  -4.403  -5.629  1.00  0.480          H  
ATOM  10077 1HG  GLN B 668      32.045  -4.456  -5.489  1.00  0.480          H  
ATOM  10078 2HG  GLN B 668      32.125  -5.205  -3.891  1.00  0.480          H  
ATOM  10079 1HE2 GLN B 668      32.374  -1.205  -4.277  1.00  0.480          H  
ATOM  10080 2HE2 GLN B 668      32.255  -2.232  -5.676  1.00  0.480          H  
ATOM  10081  N   LEU B 669      31.987  -7.258  -6.212  1.00  0.290          N  
ATOM  10082  CA  LEU B 669      31.040  -7.462  -7.293  1.00  0.320          C  
ATOM  10083  C   LEU B 669      30.041  -6.328  -7.350  1.00  0.300          C  
ATOM  10084  O   LEU B 669      29.598  -5.804  -6.322  1.00  0.290          O  
ATOM  10085  CB  LEU B 669      30.228  -8.758  -7.116  1.00  0.440          C  
ATOM  10086  CG  LEU B 669      30.963 -10.107  -7.039  1.00  0.440          C  
ATOM  10087  CD1 LEU B 669      29.908 -11.222  -6.793  1.00  0.440          C  
ATOM  10088  CD2 LEU B 669      31.722 -10.362  -8.326  1.00  0.440          C  
ATOM  10089  H   LEU B 669      31.708  -7.472  -5.249  1.00  0.350          H  
ATOM  10090  HA  LEU B 669      31.577  -7.482  -8.238  1.00  0.380          H  
ATOM  10091 1HB  LEU B 669      29.638  -8.659  -6.204  1.00  0.520          H  
ATOM  10092 2HB  LEU B 669      29.547  -8.817  -7.945  1.00  0.520          H  
ATOM  10093  HG  LEU B 669      31.661 -10.101  -6.199  1.00  0.520          H  
ATOM  10094 1HD1 LEU B 669      30.402 -12.195  -6.722  1.00  0.520          H  
ATOM  10095 2HD1 LEU B 669      29.374 -11.022  -5.863  1.00  0.520          H  
ATOM  10096 3HD1 LEU B 669      29.202 -11.245  -7.618  1.00  0.520          H  
ATOM  10097 1HD2 LEU B 669      32.229 -11.328  -8.262  1.00  0.520          H  
ATOM  10098 2HD2 LEU B 669      31.029 -10.371  -9.164  1.00  0.520          H  
ATOM  10099 3HD2 LEU B 669      32.467  -9.582  -8.478  1.00  0.520          H  
ATOM  10100  N   GLN B 670      29.615  -5.993  -8.556  1.00  0.320          N  
ATOM  10101  CA  GLN B 670      28.533  -5.041  -8.716  1.00  0.300          C  
ATOM  10102  C   GLN B 670      27.863  -5.324 -10.040  1.00  0.300          C  
ATOM  10103  O   GLN B 670      28.543  -5.688 -11.007  1.00  0.340          O  
ATOM  10104  CB  GLN B 670      29.031  -3.594  -8.652  1.00  0.430          C  
ATOM  10105  CG  GLN B 670      29.935  -3.166  -9.807  1.00  0.430          C  
ATOM  10106  CD  GLN B 670      30.464  -1.731  -9.658  1.00  0.430          C  
ATOM  10107  OE1 GLN B 670      29.723  -0.724  -9.661  1.00  0.430          O  
ATOM  10108  NE2 GLN B 670      31.784  -1.627  -9.526  1.00  0.430          N  
ATOM  10109  H   GLN B 670      30.024  -6.429  -9.374  1.00  0.380          H  
ATOM  10110  HA  GLN B 670      27.805  -5.188  -7.929  1.00  0.360          H  
ATOM  10111 1HB  GLN B 670      28.178  -2.937  -8.609  1.00  0.510          H  
ATOM  10112 2HB  GLN B 670      29.588  -3.450  -7.727  1.00  0.510          H  
ATOM  10113 1HG  GLN B 670      30.783  -3.845  -9.858  1.00  0.510          H  
ATOM  10114 2HG  GLN B 670      29.363  -3.212 -10.738  1.00  0.510          H  
ATOM  10115 1HE2 GLN B 670      32.208  -0.724  -9.427  1.00  0.510          H  
ATOM  10116 2HE2 GLN B 670      32.359  -2.450  -9.531  1.00  0.510          H  
ATOM  10117  N   THR B 671      26.562  -5.092 -10.111  1.00  0.270          N  
ATOM  10118  CA  THR B 671      25.867  -5.245 -11.380  1.00  0.270          C  
ATOM  10119  C   THR B 671      26.115  -4.033 -12.272  1.00  0.280          C  
ATOM  10120  O   THR B 671      26.505  -2.959 -11.804  1.00  0.330          O  
ATOM  10121  CB  THR B 671      24.343  -5.435 -11.172  1.00  0.380          C  
ATOM  10122  OG1 THR B 671      23.795  -4.279 -10.534  1.00  0.380          O  
ATOM  10123  CG2 THR B 671      24.078  -6.612 -10.301  1.00  0.380          C  
ATOM  10124  H   THR B 671      26.058  -4.866  -9.248  1.00  0.320          H  
ATOM  10125  HA  THR B 671      26.257  -6.128 -11.887  1.00  0.320          H  
ATOM  10126  HB  THR B 671      23.858  -5.579 -12.136  1.00  0.450          H  
ATOM  10127  HG1 THR B 671      23.754  -3.546 -11.184  1.00  0.450          H  
ATOM  10128 1HG2 THR B 671      23.005  -6.720 -10.169  1.00  0.450          H  
ATOM  10129 2HG2 THR B 671      24.483  -7.515 -10.760  1.00  0.450          H  
ATOM  10130 3HG2 THR B 671      24.544  -6.451  -9.350  1.00  0.450          H  
ATOM  10131  N   ARG B 672      25.816  -4.180 -13.560  1.00  0.290          N  
ATOM  10132  CA  ARG B 672      25.935  -3.071 -14.500  1.00  0.300          C  
ATOM  10133  C   ARG B 672      24.719  -2.175 -14.393  1.00  0.290          C  
ATOM  10134  O   ARG B 672      23.670  -2.627 -13.935  1.00  0.300          O  
ATOM  10135  CB  ARG B 672      26.060  -3.574 -15.932  1.00  0.420          C  
ATOM  10136  CG  ARG B 672      24.806  -4.242 -16.501  1.00  0.420          C  
ATOM  10137  CD  ARG B 672      24.997  -4.645 -17.914  1.00  0.420          C  
ATOM  10138  NE  ARG B 672      23.823  -5.339 -18.442  1.00  0.420          N  
ATOM  10139  CZ  ARG B 672      22.738  -4.746 -18.998  1.00  0.420          C  
ATOM  10140  NH1 ARG B 672      22.666  -3.435 -19.115  1.00  0.420          N  
ATOM  10141  NH2 ARG B 672      21.741  -5.501 -19.432  1.00  0.420          N  
ATOM  10142  H   ARG B 672      25.509  -5.083 -13.887  1.00  0.350          H  
ATOM  10143  HA  ARG B 672      26.823  -2.489 -14.251  1.00  0.360          H  
ATOM  10144 1HB  ARG B 672      26.302  -2.739 -16.586  1.00  0.500          H  
ATOM  10145 2HB  ARG B 672      26.877  -4.290 -15.997  1.00  0.500          H  
ATOM  10146 1HG  ARG B 672      24.558  -5.127 -15.922  1.00  0.500          H  
ATOM  10147 2HG  ARG B 672      23.967  -3.544 -16.469  1.00  0.500          H  
ATOM  10148 1HD  ARG B 672      25.195  -3.768 -18.527  1.00  0.500          H  
ATOM  10149 2HD  ARG B 672      25.847  -5.324 -17.978  1.00  0.500          H  
ATOM  10150  HE  ARG B 672      23.822  -6.351 -18.384  1.00  0.500          H  
ATOM  10151 1HH1 ARG B 672      23.428  -2.848 -18.788  1.00  0.500          H  
ATOM  10152 2HH1 ARG B 672      21.856  -3.011 -19.534  1.00  0.500          H  
ATOM  10153 1HH2 ARG B 672      21.794  -6.507 -19.345  1.00  0.500          H  
ATOM  10154 2HH2 ARG B 672      20.927  -5.078 -19.850  1.00  0.500          H  
ATOM  10155  N   GLN B 673      24.831  -0.935 -14.863  1.00  0.310          N  
ATOM  10156  CA  GLN B 673      23.663  -0.063 -14.921  1.00  0.330          C  
ATOM  10157  C   GLN B 673      22.857  -0.432 -16.163  1.00  0.350          C  
ATOM  10158  O   GLN B 673      23.439  -0.723 -17.215  1.00  0.450          O  
ATOM  10159  CB  GLN B 673      24.066   1.416 -15.044  1.00  0.450          C  
ATOM  10160  CG  GLN B 673      24.842   2.040 -13.869  1.00  0.450          C  
ATOM  10161  CD  GLN B 673      25.123   3.536 -14.161  1.00  0.450          C  
ATOM  10162  OE1 GLN B 673      25.234   3.902 -15.333  1.00  0.450          O  
ATOM  10163  NE2 GLN B 673      25.201   4.376 -13.135  1.00  0.450          N  
ATOM  10164  H   GLN B 673      25.723  -0.606 -15.204  1.00  0.370          H  
ATOM  10165  HA  GLN B 673      23.040  -0.219 -14.037  1.00  0.400          H  
ATOM  10166 1HB  GLN B 673      24.672   1.540 -15.940  1.00  0.540          H  
ATOM  10167 2HB  GLN B 673      23.160   2.012 -15.193  1.00  0.540          H  
ATOM  10168 1HG  GLN B 673      24.241   1.965 -12.960  1.00  0.540          H  
ATOM  10169 2HG  GLN B 673      25.790   1.520 -13.740  1.00  0.540          H  
ATOM  10170 1HE2 GLN B 673      25.328   5.385 -13.320  1.00  0.540          H  
ATOM  10171 2HE2 GLN B 673      25.095   4.037 -12.201  1.00  0.540          H  
ATOM  10172  N   ALA B 674      21.533  -0.396 -16.072  1.00  0.360          N  
ATOM  10173  CA  ALA B 674      20.697  -0.629 -17.247  1.00  0.370          C  
ATOM  10174  C   ALA B 674      20.302   0.712 -17.855  1.00  0.380          C  
ATOM  10175  O   ALA B 674      20.459   1.750 -17.218  1.00  0.410          O  
ATOM  10176  CB  ALA B 674      19.479  -1.466 -16.922  1.00  0.510          C  
ATOM  10177  H   ALA B 674      21.092  -0.193 -15.169  1.00  0.430          H  
ATOM  10178  HA  ALA B 674      21.291  -1.171 -17.978  1.00  0.440          H  
ATOM  10179 1HB  ALA B 674      18.927  -1.639 -17.830  1.00  0.620          H  
ATOM  10180 2HB  ALA B 674      19.794  -2.419 -16.504  1.00  0.620          H  
ATOM  10181 3HB  ALA B 674      18.857  -0.954 -16.226  1.00  0.620          H  
ATOM  10182  N   SER B 675      19.783   0.684 -19.081  1.00  0.370          N  
ATOM  10183  CA  SER B 675      19.349   1.888 -19.785  1.00  0.390          C  
ATOM  10184  C   SER B 675      18.101   2.535 -19.174  1.00  0.380          C  
ATOM  10185  O   SER B 675      17.429   1.948 -18.319  1.00  0.370          O  
ATOM  10186  CB  SER B 675      19.132   1.565 -21.254  1.00  0.540          C  
ATOM  10187  OG  SER B 675      18.057   0.691 -21.437  1.00  0.540          O  
ATOM  10188  H   SER B 675      19.688  -0.199 -19.561  1.00  0.440          H  
ATOM  10189  HA  SER B 675      20.159   2.617 -19.723  1.00  0.470          H  
ATOM  10190 1HB  SER B 675      18.953   2.485 -21.808  1.00  0.650          H  
ATOM  10191 2HB  SER B 675      20.038   1.116 -21.660  1.00  0.650          H  
ATOM  10192  HG  SER B 675      17.975   0.566 -22.392  1.00  0.650          H  
ATOM  10193  N   SER B 676      17.777   3.746 -19.662  1.00  0.390          N  
ATOM  10194  CA  SER B 676      16.692   4.603 -19.157  1.00  0.390          C  
ATOM  10195  C   SER B 676      15.296   3.998 -19.198  1.00  0.390          C  
ATOM  10196  O   SER B 676      14.388   4.429 -18.483  1.00  0.390          O  
ATOM  10197  CB  SER B 676      16.680   5.906 -19.927  1.00  0.550          C  
ATOM  10198  OG  SER B 676      16.342   5.689 -21.273  1.00  0.550          O  
ATOM  10199  H   SER B 676      18.348   4.130 -20.398  1.00  0.470          H  
ATOM  10200  HA  SER B 676      16.919   4.830 -18.120  1.00  0.470          H  
ATOM  10201 1HB  SER B 676      15.959   6.587 -19.468  1.00  0.660          H  
ATOM  10202 2HB  SER B 676      17.659   6.377 -19.861  1.00  0.660          H  
ATOM  10203  HG  SER B 676      16.291   6.563 -21.675  1.00  0.660          H  
ATOM  10204  N   ILE B 677      15.113   2.952 -19.983  1.00  0.400          N  
ATOM  10205  CA  ILE B 677      13.826   2.273 -20.039  1.00  0.400          C  
ATOM  10206  C   ILE B 677      13.459   1.722 -18.642  1.00  0.380          C  
ATOM  10207  O   ILE B 677      12.295   1.421 -18.377  1.00  0.380          O  
ATOM  10208  CB  ILE B 677      13.820   1.165 -21.120  1.00  0.560          C  
ATOM  10209  CG1 ILE B 677      12.354   0.758 -21.447  1.00  0.560          C  
ATOM  10210  CG2 ILE B 677      14.621  -0.028 -20.656  1.00  0.560          C  
ATOM  10211  CD1 ILE B 677      12.185  -0.088 -22.707  1.00  0.560          C  
ATOM  10212  H   ILE B 677      15.889   2.639 -20.548  1.00  0.480          H  
ATOM  10213  HA  ILE B 677      13.068   3.004 -20.317  1.00  0.480          H  
ATOM  10214  HB  ILE B 677      14.270   1.562 -22.028  1.00  0.670          H  
ATOM  10215 1HG1 ILE B 677      11.950   0.194 -20.605  1.00  0.670          H  
ATOM  10216 2HG1 ILE B 677      11.765   1.667 -21.566  1.00  0.670          H  
ATOM  10217 1HG2 ILE B 677      14.644  -0.794 -21.420  1.00  0.670          H  
ATOM  10218 2HG2 ILE B 677      15.640   0.281 -20.438  1.00  0.670          H  
ATOM  10219 3HG2 ILE B 677      14.163  -0.439 -19.765  1.00  0.670          H  
ATOM  10220 1HD1 ILE B 677      11.127  -0.311 -22.848  1.00  0.670          H  
ATOM  10221 2HD1 ILE B 677      12.556   0.466 -23.571  1.00  0.670          H  
ATOM  10222 3HD1 ILE B 677      12.731  -1.021 -22.617  1.00  0.670          H  
ATOM  10223  N   TYR B 678      14.475   1.548 -17.776  1.00  0.360          N  
ATOM  10224  CA  TYR B 678      14.325   1.056 -16.418  1.00  0.340          C  
ATOM  10225  C   TYR B 678      14.456   2.143 -15.321  1.00  0.320          C  
ATOM  10226  O   TYR B 678      14.616   1.800 -14.146  1.00  0.300          O  
ATOM  10227  CB  TYR B 678      15.364  -0.028 -16.148  1.00  0.480          C  
ATOM  10228  CG  TYR B 678      15.257  -1.236 -16.986  1.00  0.480          C  
ATOM  10229  CD1 TYR B 678      16.136  -1.406 -18.023  1.00  0.480          C  
ATOM  10230  CD2 TYR B 678      14.293  -2.185 -16.722  1.00  0.480          C  
ATOM  10231  CE1 TYR B 678      16.062  -2.528 -18.812  1.00  0.480          C  
ATOM  10232  CE2 TYR B 678      14.211  -3.311 -17.509  1.00  0.480          C  
ATOM  10233  CZ  TYR B 678      15.096  -3.482 -18.554  1.00  0.480          C  
ATOM  10234  OH  TYR B 678      15.020  -4.602 -19.345  1.00  0.480          O  
ATOM  10235  H   TYR B 678      15.423   1.796 -18.079  1.00  0.430          H  
ATOM  10236  HA  TYR B 678      13.331   0.622 -16.326  1.00  0.410          H  
ATOM  10237 1HB  TYR B 678      16.350   0.392 -16.311  1.00  0.580          H  
ATOM  10238 2HB  TYR B 678      15.292  -0.343 -15.114  1.00  0.580          H  
ATOM  10239  HD1 TYR B 678      16.890  -0.644 -18.224  1.00  0.580          H  
ATOM  10240  HD2 TYR B 678      13.600  -2.044 -15.894  1.00  0.580          H  
ATOM  10241  HE1 TYR B 678      16.758  -2.658 -19.636  1.00  0.580          H  
ATOM  10242  HE2 TYR B 678      13.450  -4.066 -17.306  1.00  0.580          H  
ATOM  10243  HH  TYR B 678      14.302  -5.162 -19.040  1.00  0.580          H  
ATOM  10244  N   ASP B 679      14.403   3.435 -15.668  1.00  0.340          N  
ATOM  10245  CA  ASP B 679      14.509   4.491 -14.643  1.00  0.330          C  
ATOM  10246  C   ASP B 679      13.375   4.343 -13.623  1.00  0.330          C  
ATOM  10247  O   ASP B 679      12.280   3.892 -13.969  1.00  0.340          O  
ATOM  10248  CB  ASP B 679      14.445   5.904 -15.256  1.00  0.470          C  
ATOM  10249  CG  ASP B 679      15.706   6.365 -16.036  1.00  0.470          C  
ATOM  10250  OD1 ASP B 679      16.730   5.733 -15.967  1.00  0.470          O  
ATOM  10251  OD2 ASP B 679      15.613   7.376 -16.696  1.00  0.470          O  
ATOM  10252  H   ASP B 679      14.292   3.702 -16.651  1.00  0.410          H  
ATOM  10253  HA  ASP B 679      15.461   4.382 -14.116  1.00  0.400          H  
ATOM  10254 1HB  ASP B 679      13.593   5.952 -15.936  1.00  0.560          H  
ATOM  10255 2HB  ASP B 679      14.261   6.625 -14.457  1.00  0.560          H  
ATOM  10256  N   ASP B 680      13.618   4.743 -12.366  1.00  0.320          N  
ATOM  10257  CA  ASP B 680      12.620   4.636 -11.274  1.00  0.320          C  
ATOM  10258  C   ASP B 680      12.111   3.198 -11.054  1.00  0.300          C  
ATOM  10259  O   ASP B 680      10.912   3.007 -10.886  1.00  0.320          O  
ATOM  10260  CB  ASP B 680      11.379   5.528 -11.546  1.00  0.450          C  
ATOM  10261  CG  ASP B 680      10.510   5.908 -10.233  1.00  0.450          C  
ATOM  10262  OD1 ASP B 680      11.091   6.172  -9.205  1.00  0.450          O  
ATOM  10263  OD2 ASP B 680       9.285   5.942 -10.289  1.00  0.450          O  
ATOM  10264  H   ASP B 680      14.535   5.160 -12.150  1.00  0.380          H  
ATOM  10265  HA  ASP B 680      13.082   4.965 -10.350  1.00  0.380          H  
ATOM  10266 1HB  ASP B 680      11.713   6.453 -12.017  1.00  0.540          H  
ATOM  10267 2HB  ASP B 680      10.725   5.021 -12.264  1.00  0.540          H  
ATOM  10268  N   SER B 681      13.006   2.194 -11.072  1.00  0.280          N  
ATOM  10269  CA  SER B 681      12.619   0.793 -10.845  1.00  0.270          C  
ATOM  10270  C   SER B 681      12.987   0.315  -9.430  1.00  0.250          C  
ATOM  10271  O   SER B 681      12.301  -0.531  -8.836  1.00  0.250          O  
ATOM  10272  CB  SER B 681      13.261  -0.120 -11.874  1.00  0.380          C  
ATOM  10273  OG  SER B 681      12.801   0.134 -13.159  1.00  0.380          O  
ATOM  10274  H   SER B 681      13.982   2.437 -11.212  1.00  0.340          H  
ATOM  10275  HA  SER B 681      11.546   0.720 -10.968  1.00  0.320          H  
ATOM  10276 1HB  SER B 681      14.346  -0.012 -11.842  1.00  0.460          H  
ATOM  10277 2HB  SER B 681      13.035  -1.111 -11.634  1.00  0.460          H  
ATOM  10278  HG  SER B 681      13.360   0.862 -13.480  1.00  0.460          H  
ATOM  10279  N   TYR B 682      14.022   0.948  -8.854  1.00  0.240          N  
ATOM  10280  CA  TYR B 682      14.584   0.677  -7.520  1.00  0.220          C  
ATOM  10281  C   TYR B 682      15.188  -0.724  -7.254  1.00  0.210          C  
ATOM  10282  O   TYR B 682      15.020  -1.250  -6.146  1.00  0.210          O  
ATOM  10283  CB  TYR B 682      13.500   0.958  -6.446  1.00  0.320          C  
ATOM  10284  CG  TYR B 682      12.954   2.347  -6.440  1.00  0.320          C  
ATOM  10285  CD1 TYR B 682      11.888   2.648  -7.265  1.00  0.320          C  
ATOM  10286  CD2 TYR B 682      13.464   3.313  -5.598  1.00  0.320          C  
ATOM  10287  CE1 TYR B 682      11.384   3.888  -7.293  1.00  0.320          C  
ATOM  10288  CE2 TYR B 682      12.924   4.589  -5.624  1.00  0.320          C  
ATOM  10289  CZ  TYR B 682      11.906   4.872  -6.483  1.00  0.320          C  
ATOM  10290  OH  TYR B 682      11.381   6.131  -6.547  1.00  0.320          O  
ATOM  10291  H   TYR B 682      14.488   1.672  -9.402  1.00  0.290          H  
ATOM  10292  HA  TYR B 682      15.392   1.396  -7.373  1.00  0.260          H  
ATOM  10293 1HB  TYR B 682      12.672   0.315  -6.576  1.00  0.380          H  
ATOM  10294 2HB  TYR B 682      13.911   0.766  -5.463  1.00  0.380          H  
ATOM  10295  HD1 TYR B 682      11.456   1.894  -7.911  1.00  0.380          H  
ATOM  10296  HD2 TYR B 682      14.287   3.079  -4.928  1.00  0.380          H  
ATOM  10297  HE1 TYR B 682      10.560   4.117  -7.960  1.00  0.380          H  
ATOM  10298  HE2 TYR B 682      13.315   5.373  -4.981  1.00  0.380          H  
ATOM  10299  HH  TYR B 682      10.983   6.252  -7.450  1.00  0.380          H  
ATOM  10300  N   LEU B 683      15.931  -1.324  -8.198  1.00  0.220          N  
ATOM  10301  CA  LEU B 683      16.540  -2.625  -7.877  1.00  0.220          C  
ATOM  10302  C   LEU B 683      17.445  -2.565  -6.664  1.00  0.200          C  
ATOM  10303  O   LEU B 683      18.416  -1.818  -6.625  1.00  0.200          O  
ATOM  10304  CB  LEU B 683      17.390  -3.148  -9.065  1.00  0.310          C  
ATOM  10305  CG  LEU B 683      18.250  -4.457  -8.820  1.00  0.310          C  
ATOM  10306  CD1 LEU B 683      17.403  -5.674  -8.598  1.00  0.310          C  
ATOM  10307  CD2 LEU B 683      19.177  -4.670  -9.995  1.00  0.310          C  
ATOM  10308  H   LEU B 683      16.089  -0.898  -9.119  1.00  0.260          H  
ATOM  10309  HA  LEU B 683      15.742  -3.321  -7.650  1.00  0.260          H  
ATOM  10310 1HB  LEU B 683      16.727  -3.336  -9.901  1.00  0.370          H  
ATOM  10311 2HB  LEU B 683      18.063  -2.383  -9.375  1.00  0.370          H  
ATOM  10312  HG  LEU B 683      18.846  -4.305  -7.944  1.00  0.370          H  
ATOM  10313 1HD1 LEU B 683      18.061  -6.514  -8.422  1.00  0.370          H  
ATOM  10314 2HD1 LEU B 683      16.749  -5.544  -7.738  1.00  0.370          H  
ATOM  10315 3HD1 LEU B 683      16.817  -5.866  -9.477  1.00  0.370          H  
ATOM  10316 1HD2 LEU B 683      19.801  -5.546  -9.821  1.00  0.370          H  
ATOM  10317 2HD2 LEU B 683      18.590  -4.819 -10.901  1.00  0.370          H  
ATOM  10318 3HD2 LEU B 683      19.812  -3.787 -10.115  1.00  0.370          H  
ATOM  10319  N   GLY B 684      17.176  -3.436  -5.697  1.00  0.190          N  
ATOM  10320  CA  GLY B 684      17.968  -3.463  -4.472  1.00  0.180          C  
ATOM  10321  C   GLY B 684      17.223  -2.862  -3.303  1.00  0.170          C  
ATOM  10322  O   GLY B 684      17.712  -2.861  -2.175  1.00  0.170          O  
ATOM  10323  H   GLY B 684      16.349  -4.041  -5.781  1.00  0.230          H  
ATOM  10324 1HA  GLY B 684      18.215  -4.492  -4.227  1.00  0.220          H  
ATOM  10325 2HA  GLY B 684      18.901  -2.927  -4.629  1.00  0.220          H  
ATOM  10326  N   TYR B 685      16.004  -2.404  -3.554  1.00  0.180          N  
ATOM  10327  CA  TYR B 685      15.146  -1.842  -2.521  1.00  0.180          C  
ATOM  10328  C   TYR B 685      15.069  -2.813  -1.338  1.00  0.170          C  
ATOM  10329  O   TYR B 685      15.055  -2.396  -0.181  1.00  0.180          O  
ATOM  10330  CB  TYR B 685      13.754  -1.593  -3.055  1.00  0.250          C  
ATOM  10331  CG  TYR B 685      12.897  -0.889  -2.080  1.00  0.250          C  
ATOM  10332  CD1 TYR B 685      12.822   0.495  -2.111  1.00  0.250          C  
ATOM  10333  CD2 TYR B 685      12.224  -1.596  -1.124  1.00  0.250          C  
ATOM  10334  CE1 TYR B 685      12.055   1.141  -1.187  1.00  0.250          C  
ATOM  10335  CE2 TYR B 685      11.493  -0.950  -0.203  1.00  0.250          C  
ATOM  10336  CZ  TYR B 685      11.394   0.431  -0.230  1.00  0.250          C  
ATOM  10337  OH  TYR B 685      10.629   1.113   0.702  1.00  0.250          O  
ATOM  10338  H   TYR B 685      15.688  -2.358  -4.528  1.00  0.220          H  
ATOM  10339  HA  TYR B 685      15.574  -0.905  -2.169  1.00  0.220          H  
ATOM  10340 1HB  TYR B 685      13.811  -1.004  -3.958  1.00  0.300          H  
ATOM  10341 2HB  TYR B 685      13.287  -2.545  -3.303  1.00  0.300          H  
ATOM  10342  HD1 TYR B 685      13.366   1.063  -2.868  1.00  0.300          H  
ATOM  10343  HD2 TYR B 685      12.289  -2.680  -1.092  1.00  0.300          H  
ATOM  10344  HE1 TYR B 685      11.975   2.202  -1.194  1.00  0.300          H  
ATOM  10345  HE2 TYR B 685      10.981  -1.532   0.556  1.00  0.300          H  
ATOM  10346  HH  TYR B 685      10.197   0.481   1.301  1.00  0.300          H  
ATOM  10347  N   SER B 686      14.950  -4.108  -1.650  1.00  0.170          N  
ATOM  10348  CA  SER B 686      14.907  -5.195  -0.674  1.00  0.160          C  
ATOM  10349  C   SER B 686      15.665  -6.418  -1.193  1.00  0.170          C  
ATOM  10350  O   SER B 686      15.443  -6.869  -2.326  1.00  0.230          O  
ATOM  10351  CB  SER B 686      13.502  -5.594  -0.337  1.00  0.230          C  
ATOM  10352  OG  SER B 686      13.499  -6.697   0.559  1.00  0.230          O  
ATOM  10353  H   SER B 686      14.907  -4.344  -2.632  1.00  0.200          H  
ATOM  10354  HA  SER B 686      15.368  -4.852   0.244  1.00  0.190          H  
ATOM  10355 1HB  SER B 686      12.993  -4.749   0.121  1.00  0.270          H  
ATOM  10356 2HB  SER B 686      12.964  -5.853  -1.255  1.00  0.270          H  
ATOM  10357  HG  SER B 686      13.805  -6.345   1.404  1.00  0.270          H  
ATOM  10358  N   VAL B 687      16.583  -6.958  -0.367  1.00  0.150          N  
ATOM  10359  CA  VAL B 687      17.340  -8.135  -0.796  1.00  0.140          C  
ATOM  10360  C   VAL B 687      17.223  -9.293   0.200  1.00  0.150          C  
ATOM  10361  O   VAL B 687      16.867  -9.109   1.364  1.00  0.240          O  
ATOM  10362  CB  VAL B 687      18.862  -7.813  -1.019  1.00  0.200          C  
ATOM  10363  CG1 VAL B 687      19.002  -6.689  -2.067  1.00  0.200          C  
ATOM  10364  CG2 VAL B 687      19.621  -7.469   0.318  1.00  0.200          C  
ATOM  10365  H   VAL B 687      16.752  -6.527   0.545  1.00  0.180          H  
ATOM  10366  HA  VAL B 687      16.928  -8.471  -1.740  1.00  0.170          H  
ATOM  10367  HB  VAL B 687      19.326  -8.701  -1.454  1.00  0.240          H  
ATOM  10368 1HG1 VAL B 687      20.059  -6.509  -2.267  1.00  0.240          H  
ATOM  10369 2HG1 VAL B 687      18.505  -6.990  -2.980  1.00  0.240          H  
ATOM  10370 3HG1 VAL B 687      18.546  -5.773  -1.694  1.00  0.240          H  
ATOM  10371 1HG2 VAL B 687      20.675  -7.290   0.106  1.00  0.240          H  
ATOM  10372 2HG2 VAL B 687      19.221  -6.608   0.771  1.00  0.240          H  
ATOM  10373 3HG2 VAL B 687      19.537  -8.301   1.010  1.00  0.240          H  
ATOM  10374  N   ALA B 688      17.567 -10.485  -0.280  1.00  0.180          N  
ATOM  10375  CA  ALA B 688      17.580 -11.732   0.492  1.00  0.170          C  
ATOM  10376  C   ALA B 688      18.619 -12.672  -0.117  1.00  0.180          C  
ATOM  10377  O   ALA B 688      19.112 -12.419  -1.210  1.00  0.190          O  
ATOM  10378  CB  ALA B 688      16.194 -12.382   0.535  1.00  0.240          C  
ATOM  10379  H   ALA B 688      17.816 -10.508  -1.272  1.00  0.220          H  
ATOM  10380  HA  ALA B 688      17.885 -11.502   1.513  1.00  0.200          H  
ATOM  10381 1HB  ALA B 688      16.240 -13.292   1.131  1.00  0.290          H  
ATOM  10382 2HB  ALA B 688      15.497 -11.681   0.998  1.00  0.290          H  
ATOM  10383 3HB  ALA B 688      15.844 -12.628  -0.447  1.00  0.290          H  
ATOM  10384  N   VAL B 689      19.005 -13.724   0.590  1.00  0.190          N  
ATOM  10385  CA  VAL B 689      20.010 -14.660   0.070  1.00  0.220          C  
ATOM  10386  C   VAL B 689      19.564 -16.133   0.127  1.00  0.240          C  
ATOM  10387  O   VAL B 689      18.851 -16.531   1.050  1.00  0.310          O  
ATOM  10388  CB  VAL B 689      21.351 -14.445   0.831  1.00  0.300          C  
ATOM  10389  CG1 VAL B 689      22.374 -15.448   0.405  1.00  0.300          C  
ATOM  10390  CG2 VAL B 689      21.911 -13.031   0.530  1.00  0.300          C  
ATOM  10391  H   VAL B 689      18.595 -13.895   1.501  1.00  0.230          H  
ATOM  10392  HA  VAL B 689      20.190 -14.421  -0.979  1.00  0.260          H  
ATOM  10393  HB  VAL B 689      21.181 -14.560   1.904  1.00  0.360          H  
ATOM  10394 1HG1 VAL B 689      23.266 -15.286   0.936  1.00  0.360          H  
ATOM  10395 2HG1 VAL B 689      22.037 -16.453   0.626  1.00  0.360          H  
ATOM  10396 3HG1 VAL B 689      22.564 -15.345  -0.667  1.00  0.360          H  
ATOM  10397 1HG2 VAL B 689      22.845 -12.890   1.071  1.00  0.360          H  
ATOM  10398 2HG2 VAL B 689      22.089 -12.931  -0.536  1.00  0.360          H  
ATOM  10399 3HG2 VAL B 689      21.213 -12.276   0.834  1.00  0.360          H  
ATOM  10400  N   GLY B 690      19.959 -16.927  -0.888  1.00  0.210          N  
ATOM  10401  CA  GLY B 690      19.646 -18.369  -0.903  1.00  0.220          C  
ATOM  10402  C   GLY B 690      20.274 -19.125  -2.085  1.00  0.230          C  
ATOM  10403  O   GLY B 690      21.004 -18.553  -2.890  1.00  0.250          O  
ATOM  10404  H   GLY B 690      20.517 -16.516  -1.645  1.00  0.250          H  
ATOM  10405 1HA  GLY B 690      20.000 -18.818   0.027  1.00  0.260          H  
ATOM  10406 2HA  GLY B 690      18.567 -18.512  -0.913  1.00  0.260          H  
ATOM  10407  N   GLU B 691      20.014 -20.423  -2.171  1.00  0.250          N  
ATOM  10408  CA  GLU B 691      20.592 -21.264  -3.231  1.00  0.260          C  
ATOM  10409  C   GLU B 691      19.573 -21.579  -4.329  1.00  0.280          C  
ATOM  10410  O   GLU B 691      18.763 -22.501  -4.168  1.00  0.370          O  
ATOM  10411  CB  GLU B 691      21.129 -22.570  -2.619  1.00  0.360          C  
ATOM  10412  CG  GLU B 691      22.300 -22.385  -1.625  1.00  0.360          C  
ATOM  10413  CD  GLU B 691      22.803 -23.702  -1.019  1.00  0.360          C  
ATOM  10414  OE1 GLU B 691      22.150 -24.695  -1.212  1.00  0.360          O  
ATOM  10415  OE2 GLU B 691      23.840 -23.717  -0.368  1.00  0.360          O  
ATOM  10416  H   GLU B 691      19.398 -20.830  -1.456  1.00  0.300          H  
ATOM  10417  HA  GLU B 691      21.425 -20.726  -3.687  1.00  0.310          H  
ATOM  10418 1HB  GLU B 691      20.319 -23.077  -2.087  1.00  0.430          H  
ATOM  10419 2HB  GLU B 691      21.465 -23.234  -3.416  1.00  0.430          H  
ATOM  10420 1HG  GLU B 691      23.126 -21.884  -2.135  1.00  0.430          H  
ATOM  10421 2HG  GLU B 691      21.959 -21.739  -0.820  1.00  0.430          H  
ATOM  10422  N   PHE B 692      19.622 -20.834  -5.449  1.00  0.270          N  
ATOM  10423  CA  PHE B 692      18.583 -20.974  -6.464  1.00  0.280          C  
ATOM  10424  C   PHE B 692      19.143 -21.561  -7.759  1.00  0.310          C  
ATOM  10425  O   PHE B 692      18.431 -22.225  -8.518  1.00  0.320          O  
ATOM  10426  CB  PHE B 692      17.979 -19.609  -6.723  1.00  0.390          C  
ATOM  10427  CG  PHE B 692      17.510 -18.962  -5.450  1.00  0.390          C  
ATOM  10428  CD1 PHE B 692      18.188 -17.889  -4.970  1.00  0.390          C  
ATOM  10429  CD2 PHE B 692      16.453 -19.430  -4.721  1.00  0.390          C  
ATOM  10430  CE1 PHE B 692      17.852 -17.284  -3.828  1.00  0.390          C  
ATOM  10431  CE2 PHE B 692      16.082 -18.812  -3.557  1.00  0.390          C  
ATOM  10432  CZ  PHE B 692      16.792 -17.733  -3.110  1.00  0.390          C  
ATOM  10433  H   PHE B 692      20.364 -20.132  -5.586  1.00  0.320          H  
ATOM  10434  HA  PHE B 692      17.808 -21.630  -6.085  1.00  0.340          H  
ATOM  10435 1HB  PHE B 692      18.723 -18.969  -7.193  1.00  0.470          H  
ATOM  10436 2HB  PHE B 692      17.131 -19.698  -7.396  1.00  0.470          H  
ATOM  10437  HD1 PHE B 692      19.006 -17.523  -5.523  1.00  0.470          H  
ATOM  10438  HD2 PHE B 692      15.918 -20.293  -5.064  1.00  0.470          H  
ATOM  10439  HE1 PHE B 692      18.441 -16.435  -3.485  1.00  0.470          H  
ATOM  10440  HE2 PHE B 692      15.235 -19.188  -2.985  1.00  0.470          H  
ATOM  10441  HZ  PHE B 692      16.524 -17.238  -2.187  1.00  0.470          H  
ATOM  10442  N   SER B 693      20.435 -21.322  -7.992  1.00  0.430          N  
ATOM  10443  CA  SER B 693      21.170 -21.777  -9.173  1.00  0.520          C  
ATOM  10444  C   SER B 693      21.659 -23.216  -9.093  1.00  0.660          C  
ATOM  10445  O   SER B 693      22.066 -23.802 -10.095  1.00  1.530          O  
ATOM  10446  CB  SER B 693      22.408 -20.953  -9.305  1.00  0.690          C  
ATOM  10447  OG  SER B 693      23.235 -21.203  -8.202  1.00  0.690          O  
ATOM  10448  H   SER B 693      20.953 -20.731  -7.337  1.00  0.520          H  
ATOM  10449  HA  SER B 693      20.528 -21.664 -10.048  1.00  0.620          H  
ATOM  10450 1HB  SER B 693      22.927 -21.202 -10.227  1.00  0.830          H  
ATOM  10451 2HB  SER B 693      22.167 -19.921  -9.326  1.00  0.830          H  
ATOM  10452  HG  SER B 693      22.964 -20.517  -7.534  1.00  0.830          H  
ATOM  10453  N   GLY B 694      21.661 -23.772  -7.889  1.00  0.750          N  
ATOM  10454  CA  GLY B 694      22.196 -25.106  -7.636  1.00  0.690          C  
ATOM  10455  C   GLY B 694      23.723 -25.117  -7.407  1.00  0.600          C  
ATOM  10456  O   GLY B 694      24.317 -26.183  -7.231  1.00  0.620          O  
ATOM  10457  H   GLY B 694      21.282 -23.231  -7.126  1.00  0.900          H  
ATOM  10458 1HA  GLY B 694      21.699 -25.525  -6.761  1.00  0.830          H  
ATOM  10459 2HA  GLY B 694      21.952 -25.754  -8.476  1.00  0.830          H  
ATOM  10460  N   ASP B 695      24.358 -23.936  -7.410  1.00  0.520          N  
ATOM  10461  CA  ASP B 695      25.805 -23.814  -7.217  1.00  0.460          C  
ATOM  10462  C   ASP B 695      26.130 -23.857  -5.718  1.00  0.390          C  
ATOM  10463  O   ASP B 695      25.230 -23.943  -4.886  1.00  0.370          O  
ATOM  10464  CB  ASP B 695      26.295 -22.499  -7.873  1.00  0.670          C  
ATOM  10465  CG  ASP B 695      27.812 -22.441  -8.249  1.00  0.670          C  
ATOM  10466  OD1 ASP B 695      28.592 -23.102  -7.601  1.00  0.670          O  
ATOM  10467  OD2 ASP B 695      28.156 -21.749  -9.174  1.00  0.670          O  
ATOM  10468  H   ASP B 695      23.823 -23.087  -7.580  1.00  0.620          H  
ATOM  10469  HA  ASP B 695      26.299 -24.657  -7.701  1.00  0.550          H  
ATOM  10470 1HB  ASP B 695      25.709 -22.316  -8.777  1.00  0.800          H  
ATOM  10471 2HB  ASP B 695      26.077 -21.668  -7.192  1.00  0.800          H  
ATOM  10472  N   ASP B 696      27.409 -23.761  -5.366  1.00  0.400          N  
ATOM  10473  CA  ASP B 696      27.838 -23.824  -3.967  1.00  0.360          C  
ATOM  10474  C   ASP B 696      27.778 -22.466  -3.269  1.00  0.330          C  
ATOM  10475  O   ASP B 696      27.597 -22.388  -2.044  1.00  0.360          O  
ATOM  10476  CB  ASP B 696      29.259 -24.376  -3.878  1.00  0.520          C  
ATOM  10477  CG  ASP B 696      29.373 -25.827  -4.321  1.00  0.520          C  
ATOM  10478  OD1 ASP B 696      28.772 -26.683  -3.706  1.00  0.520          O  
ATOM  10479  OD2 ASP B 696      30.055 -26.065  -5.285  1.00  0.520          O  
ATOM  10480  H   ASP B 696      28.100 -23.691  -6.112  1.00  0.480          H  
ATOM  10481  HA  ASP B 696      27.169 -24.508  -3.442  1.00  0.430          H  
ATOM  10482 1HB  ASP B 696      29.915 -23.772  -4.507  1.00  0.620          H  
ATOM  10483 2HB  ASP B 696      29.620 -24.289  -2.855  1.00  0.620          H  
ATOM  10484  N   THR B 697      27.964 -21.395  -4.038  1.00  0.330          N  
ATOM  10485  CA  THR B 697      27.931 -20.032  -3.512  1.00  0.300          C  
ATOM  10486  C   THR B 697      26.502 -19.526  -3.623  1.00  0.280          C  
ATOM  10487  O   THR B 697      25.895 -19.635  -4.687  1.00  0.300          O  
ATOM  10488  CB  THR B 697      28.893 -19.089  -4.274  1.00  0.430          C  
ATOM  10489  OG1 THR B 697      30.240 -19.561  -4.131  1.00  0.430          O  
ATOM  10490  CG2 THR B 697      28.812 -17.657  -3.714  1.00  0.430          C  
ATOM  10491  H   THR B 697      28.118 -21.533  -5.030  1.00  0.400          H  
ATOM  10492  HA  THR B 697      28.213 -20.044  -2.459  1.00  0.360          H  
ATOM  10493  HB  THR B 697      28.628 -19.077  -5.336  1.00  0.520          H  
ATOM  10494  HG1 THR B 697      30.336 -20.392  -4.600  1.00  0.520          H  
ATOM  10495 1HG2 THR B 697      29.500 -17.018  -4.266  1.00  0.520          H  
ATOM  10496 2HG2 THR B 697      27.806 -17.262  -3.818  1.00  0.520          H  
ATOM  10497 3HG2 THR B 697      29.088 -17.661  -2.661  1.00  0.520          H  
ATOM  10498  N   GLU B 698      25.968 -18.980  -2.533  1.00  0.270          N  
ATOM  10499  CA  GLU B 698      24.597 -18.468  -2.506  1.00  0.240          C  
ATOM  10500  C   GLU B 698      24.373 -17.308  -3.444  1.00  0.230          C  
ATOM  10501  O   GLU B 698      25.242 -16.454  -3.624  1.00  0.260          O  
ATOM  10502  CB  GLU B 698      24.193 -18.062  -1.108  1.00  0.350          C  
ATOM  10503  CG  GLU B 698      23.942 -19.203  -0.182  1.00  0.350          C  
ATOM  10504  CD  GLU B 698      23.715 -18.763   1.192  1.00  0.350          C  
ATOM  10505  OE1 GLU B 698      24.434 -17.893   1.606  1.00  0.350          O  
ATOM  10506  OE2 GLU B 698      22.854 -19.269   1.854  1.00  0.350          O  
ATOM  10507  H   GLU B 698      26.537 -18.912  -1.704  1.00  0.320          H  
ATOM  10508  HA  GLU B 698      23.929 -19.272  -2.822  1.00  0.290          H  
ATOM  10509 1HB  GLU B 698      24.939 -17.395  -0.678  1.00  0.420          H  
ATOM  10510 2HB  GLU B 698      23.264 -17.520  -1.187  1.00  0.420          H  
ATOM  10511 1HG  GLU B 698      23.051 -19.711  -0.526  1.00  0.420          H  
ATOM  10512 2HG  GLU B 698      24.760 -19.898  -0.230  1.00  0.420          H  
ATOM  10513  N   ASP B 699      23.188 -17.304  -4.021  1.00  0.220          N  
ATOM  10514  CA  ASP B 699      22.700 -16.336  -4.975  1.00  0.220          C  
ATOM  10515  C   ASP B 699      21.977 -15.220  -4.247  1.00  0.210          C  
ATOM  10516  O   ASP B 699      21.411 -15.423  -3.161  1.00  0.210          O  
ATOM  10517  CB  ASP B 699      21.749 -17.070  -5.895  1.00  0.310          C  
ATOM  10518  CG  ASP B 699      22.417 -18.184  -6.707  1.00  0.310          C  
ATOM  10519  OD1 ASP B 699      23.488 -17.977  -7.277  1.00  0.310          O  
ATOM  10520  OD2 ASP B 699      21.875 -19.316  -6.681  1.00  0.310          O  
ATOM  10521  H   ASP B 699      22.537 -18.037  -3.749  1.00  0.260          H  
ATOM  10522  HA  ASP B 699      23.531 -15.910  -5.531  1.00  0.260          H  
ATOM  10523 1HB  ASP B 699      21.027 -17.527  -5.271  1.00  0.370          H  
ATOM  10524 2HB  ASP B 699      21.252 -16.363  -6.557  1.00  0.370          H  
ATOM  10525  N   PHE B 700      21.907 -14.054  -4.866  1.00  0.210          N  
ATOM  10526  CA  PHE B 700      21.211 -12.959  -4.215  1.00  0.200          C  
ATOM  10527  C   PHE B 700      19.838 -12.759  -4.803  1.00  0.210          C  
ATOM  10528  O   PHE B 700      19.644 -12.800  -6.014  1.00  0.240          O  
ATOM  10529  CB  PHE B 700      21.967 -11.656  -4.410  1.00  0.280          C  
ATOM  10530  CG  PHE B 700      23.354 -11.628  -3.872  1.00  0.280          C  
ATOM  10531  CD1 PHE B 700      23.865 -12.567  -2.968  1.00  0.280          C  
ATOM  10532  CD2 PHE B 700      24.177 -10.649  -4.316  1.00  0.280          C  
ATOM  10533  CE1 PHE B 700      25.161 -12.491  -2.571  1.00  0.280          C  
ATOM  10534  CE2 PHE B 700      25.459 -10.570  -3.912  1.00  0.280          C  
ATOM  10535  CZ  PHE B 700      25.960 -11.488  -3.048  1.00  0.280          C  
ATOM  10536  H   PHE B 700      22.355 -13.927  -5.781  1.00  0.250          H  
ATOM  10537  HA  PHE B 700      21.091 -13.173  -3.151  1.00  0.240          H  
ATOM  10538 1HB  PHE B 700      22.013 -11.430  -5.465  1.00  0.340          H  
ATOM  10539 2HB  PHE B 700      21.402 -10.851  -3.934  1.00  0.340          H  
ATOM  10540  HD1 PHE B 700      23.248 -13.373  -2.585  1.00  0.340          H  
ATOM  10541  HD2 PHE B 700      23.793  -9.923  -5.023  1.00  0.340          H  
ATOM  10542  HE1 PHE B 700      25.554 -13.228  -1.884  1.00  0.340          H  
ATOM  10543  HE2 PHE B 700      26.079  -9.774  -4.301  1.00  0.340          H  
ATOM  10544  HZ  PHE B 700      26.979 -11.423  -2.738  1.00  0.340          H  
ATOM  10545  N   VAL B 701      18.893 -12.474  -3.948  1.00  0.210          N  
ATOM  10546  CA  VAL B 701      17.544 -12.163  -4.359  1.00  0.220          C  
ATOM  10547  C   VAL B 701      17.410 -10.670  -4.242  1.00  0.220          C  
ATOM  10548  O   VAL B 701      17.741 -10.099  -3.207  1.00  0.260          O  
ATOM  10549  CB  VAL B 701      16.497 -12.782  -3.421  1.00  0.300          C  
ATOM  10550  CG1 VAL B 701      15.100 -12.445  -3.896  1.00  0.300          C  
ATOM  10551  CG2 VAL B 701      16.697 -14.241  -3.299  1.00  0.300          C  
ATOM  10552  H   VAL B 701      19.121 -12.477  -2.960  1.00  0.250          H  
ATOM  10553  HA  VAL B 701      17.378 -12.469  -5.393  1.00  0.260          H  
ATOM  10554  HB  VAL B 701      16.611 -12.330  -2.462  1.00  0.360          H  
ATOM  10555 1HG1 VAL B 701      14.393 -12.859  -3.197  1.00  0.360          H  
ATOM  10556 2HG1 VAL B 701      14.957 -11.374  -3.953  1.00  0.360          H  
ATOM  10557 3HG1 VAL B 701      14.937 -12.879  -4.885  1.00  0.360          H  
ATOM  10558 1HG2 VAL B 701      15.963 -14.654  -2.606  1.00  0.360          H  
ATOM  10559 2HG2 VAL B 701      16.582 -14.707  -4.271  1.00  0.360          H  
ATOM  10560 3HG2 VAL B 701      17.698 -14.420  -2.916  1.00  0.360          H  
ATOM  10561  N   ALA B 702      16.926 -10.017  -5.271  1.00  0.210          N  
ATOM  10562  CA  ALA B 702      16.751  -8.588  -5.153  1.00  0.200          C  
ATOM  10563  C   ALA B 702      15.474  -8.172  -5.818  1.00  0.210          C  
ATOM  10564  O   ALA B 702      15.210  -8.490  -6.981  1.00  0.220          O  
ATOM  10565  CB  ALA B 702      17.924  -7.868  -5.763  1.00  0.280          C  
ATOM  10566  H   ALA B 702      16.694 -10.516  -6.134  1.00  0.250          H  
ATOM  10567  HA  ALA B 702      16.671  -8.326  -4.101  1.00  0.240          H  
ATOM  10568 1HB  ALA B 702      17.758  -6.808  -5.651  1.00  0.340          H  
ATOM  10569 2HB  ALA B 702      18.841  -8.159  -5.253  1.00  0.340          H  
ATOM  10570 3HB  ALA B 702      17.995  -8.128  -6.809  1.00  0.340          H  
ATOM  10571  N   GLY B 703      14.673  -7.441  -5.078  1.00  0.190          N  
ATOM  10572  CA  GLY B 703      13.429  -6.987  -5.624  1.00  0.200          C  
ATOM  10573  C   GLY B 703      13.584  -5.675  -6.346  1.00  0.200          C  
ATOM  10574  O   GLY B 703      14.499  -4.889  -6.055  1.00  0.200          O  
ATOM  10575  H   GLY B 703      14.932  -7.211  -4.112  1.00  0.230          H  
ATOM  10576 1HA  GLY B 703      13.062  -7.721  -6.320  1.00  0.240          H  
ATOM  10577 2HA  GLY B 703      12.701  -6.901  -4.825  1.00  0.240          H  
ATOM  10578  N   VAL B 704      12.665  -5.448  -7.289  1.00  0.220          N  
ATOM  10579  CA  VAL B 704      12.572  -4.224  -8.052  1.00  0.230          C  
ATOM  10580  C   VAL B 704      11.110  -3.718  -7.980  1.00  0.230          C  
ATOM  10581  O   VAL B 704      10.303  -4.051  -8.866  1.00  0.240          O  
ATOM  10582  CB  VAL B 704      12.919  -4.535  -9.519  1.00  0.320          C  
ATOM  10583  CG1 VAL B 704      12.947  -3.318 -10.285  1.00  0.320          C  
ATOM  10584  CG2 VAL B 704      14.190  -5.220  -9.595  1.00  0.320          C  
ATOM  10585  H   VAL B 704      11.995  -6.187  -7.512  1.00  0.260          H  
ATOM  10586  HA  VAL B 704      13.278  -3.491  -7.664  1.00  0.280          H  
ATOM  10587  HB  VAL B 704      12.145  -5.169  -9.946  1.00  0.380          H  
ATOM  10588 1HG1 VAL B 704      13.179  -3.549 -11.316  1.00  0.380          H  
ATOM  10589 2HG1 VAL B 704      12.003  -2.824 -10.231  1.00  0.380          H  
ATOM  10590 3HG1 VAL B 704      13.716  -2.665  -9.876  1.00  0.380          H  
ATOM  10591 1HG2 VAL B 704      14.435  -5.422 -10.609  1.00  0.380          H  
ATOM  10592 2HG2 VAL B 704      14.907  -4.592  -9.187  1.00  0.380          H  
ATOM  10593 3HG2 VAL B 704      14.160  -6.156  -9.047  1.00  0.380          H  
ATOM  10594  N   PRO B 705      10.762  -2.869  -6.990  1.00  0.220          N  
ATOM  10595  CA  PRO B 705       9.425  -2.349  -6.700  1.00  0.230          C  
ATOM  10596  C   PRO B 705       8.670  -1.767  -7.886  1.00  0.260          C  
ATOM  10597  O   PRO B 705       7.450  -1.901  -7.945  1.00  0.290          O  
ATOM  10598  CB  PRO B 705       9.738  -1.242  -5.695  1.00  0.350          C  
ATOM  10599  CG  PRO B 705      10.945  -1.723  -4.993  1.00  0.350          C  
ATOM  10600  CD  PRO B 705      11.773  -2.440  -6.035  1.00  0.350          C  
ATOM  10601  HA  PRO B 705       8.830  -3.148  -6.228  1.00  0.280          H  
ATOM  10602 1HB  PRO B 705       9.899  -0.282  -6.219  1.00  0.410          H  
ATOM  10603 2HB  PRO B 705       8.889  -1.104  -5.018  1.00  0.410          H  
ATOM  10604 1HG  PRO B 705      11.457  -0.854  -4.578  1.00  0.410          H  
ATOM  10605 2HG  PRO B 705      10.690  -2.360  -4.163  1.00  0.410          H  
ATOM  10606 1HD  PRO B 705      12.491  -1.795  -6.502  1.00  0.410          H  
ATOM  10607 2HD  PRO B 705      12.253  -3.301  -5.558  1.00  0.410          H  
ATOM  10608  N   LYS B 706       9.356  -1.128  -8.842  1.00  0.270          N  
ATOM  10609  CA  LYS B 706       8.603  -0.606  -9.965  1.00  0.330          C  
ATOM  10610  C   LYS B 706       9.247  -0.960 -11.280  1.00  0.320          C  
ATOM  10611  O   LYS B 706       9.197  -0.176 -12.240  1.00  0.350          O  
ATOM  10612  CB  LYS B 706       8.540   0.912  -9.913  1.00  0.440          C  
ATOM  10613  CG  LYS B 706       7.863   1.554  -8.771  1.00  0.440          C  
ATOM  10614  CD  LYS B 706       7.824   3.029  -9.082  1.00  0.440          C  
ATOM  10615  CE  LYS B 706       7.399   3.862  -7.958  1.00  0.440          C  
ATOM  10616  NZ  LYS B 706       7.350   5.304  -8.355  1.00  0.440          N  
ATOM  10617  H   LYS B 706      10.370  -0.973  -8.803  1.00  0.320          H  
ATOM  10618  HA  LYS B 706       7.604  -1.037  -9.952  1.00  0.400          H  
ATOM  10619 1HB  LYS B 706       9.556   1.265  -9.847  1.00  0.530          H  
ATOM  10620 2HB  LYS B 706       8.139   1.320 -10.829  1.00  0.530          H  
ATOM  10621 1HG  LYS B 706       6.851   1.163  -8.658  1.00  0.530          H  
ATOM  10622 2HG  LYS B 706       8.422   1.379  -7.853  1.00  0.530          H  
ATOM  10623 1HD  LYS B 706       8.813   3.363  -9.399  1.00  0.530          H  
ATOM  10624 2HD  LYS B 706       7.138   3.209  -9.896  1.00  0.530          H  
ATOM  10625 1HE  LYS B 706       6.429   3.554  -7.581  1.00  0.530          H  
ATOM  10626 2HE  LYS B 706       8.135   3.747  -7.169  1.00  0.530          H  
ATOM  10627 1HZ  LYS B 706       7.097   5.836  -7.495  1.00  0.530          H  
ATOM  10628 2HZ  LYS B 706       8.271   5.615  -8.721  1.00  0.530          H  
ATOM  10629 3HZ  LYS B 706       6.695   5.477  -9.083  1.00  0.530          H  
ATOM  10630  N   GLY B 707       9.717  -2.184 -11.391  1.00  0.300          N  
ATOM  10631  CA  GLY B 707      10.289  -2.581 -12.656  1.00  0.330          C  
ATOM  10632  C   GLY B 707       9.131  -2.899 -13.571  1.00  0.410          C  
ATOM  10633  O   GLY B 707       7.983  -2.893 -13.127  1.00  0.950          O  
ATOM  10634  H   GLY B 707       9.748  -2.796 -10.565  1.00  0.360          H  
ATOM  10635 1HA  GLY B 707      10.903  -1.778 -13.067  1.00  0.400          H  
ATOM  10636 2HA  GLY B 707      10.915  -3.444 -12.503  1.00  0.400          H  
ATOM  10637  N   ASN B 708       9.378  -3.201 -14.841  1.00  0.410          N  
ATOM  10638  CA  ASN B 708       8.248  -3.519 -15.712  1.00  0.340          C  
ATOM  10639  C   ASN B 708       7.142  -2.451 -15.673  1.00  0.360          C  
ATOM  10640  O   ASN B 708       5.967  -2.768 -15.480  1.00  0.410          O  
ATOM  10641  CB  ASN B 708       7.686  -4.898 -15.418  1.00  0.500          C  
ATOM  10642  CG  ASN B 708       8.658  -5.984 -15.724  1.00  0.500          C  
ATOM  10643  OD1 ASN B 708       9.500  -5.880 -16.629  1.00  0.500          O  
ATOM  10644  ND2 ASN B 708       8.548  -7.046 -14.999  1.00  0.500          N  
ATOM  10645  H   ASN B 708      10.320  -3.197 -15.213  1.00  0.490          H  
ATOM  10646  HA  ASN B 708       8.616  -3.535 -16.741  1.00  0.410          H  
ATOM  10647 1HB  ASN B 708       7.394  -4.978 -14.369  1.00  0.600          H  
ATOM  10648 2HB  ASN B 708       6.788  -5.056 -16.013  1.00  0.600          H  
ATOM  10649 1HD2 ASN B 708       9.161  -7.826 -15.146  1.00  0.600          H  
ATOM  10650 2HD2 ASN B 708       7.854  -7.073 -14.274  1.00  0.600          H  
ATOM  10651  N   LEU B 709       7.520  -1.179 -15.797  1.00  0.340          N  
ATOM  10652  CA  LEU B 709       6.553  -0.084 -15.833  1.00  0.360          C  
ATOM  10653  C   LEU B 709       5.633  -0.006 -14.629  1.00  0.340          C  
ATOM  10654  O   LEU B 709       4.410   0.043 -14.782  1.00  0.350          O  
ATOM  10655  CB  LEU B 709       5.695  -0.201 -17.108  1.00  0.500          C  
ATOM  10656  CG  LEU B 709       6.446  -0.166 -18.453  1.00  0.500          C  
ATOM  10657  CD1 LEU B 709       5.462  -0.438 -19.568  1.00  0.500          C  
ATOM  10658  CD2 LEU B 709       7.097   1.208 -18.654  1.00  0.500          C  
ATOM  10659  H   LEU B 709       8.505  -0.974 -15.895  1.00  0.410          H  
ATOM  10660  HA  LEU B 709       7.110   0.848 -15.854  1.00  0.430          H  
ATOM  10661 1HB  LEU B 709       5.130  -1.128 -17.070  1.00  0.600          H  
ATOM  10662 2HB  LEU B 709       4.982   0.606 -17.116  1.00  0.600          H  
ATOM  10663  HG  LEU B 709       7.209  -0.943 -18.472  1.00  0.600          H  
ATOM  10664 1HD1 LEU B 709       5.983  -0.422 -20.526  1.00  0.600          H  
ATOM  10665 2HD1 LEU B 709       5.006  -1.417 -19.421  1.00  0.600          H  
ATOM  10666 3HD1 LEU B 709       4.695   0.319 -19.565  1.00  0.600          H  
ATOM  10667 1HD2 LEU B 709       7.614   1.224 -19.615  1.00  0.600          H  
ATOM  10668 2HD2 LEU B 709       6.331   1.975 -18.640  1.00  0.600          H  
ATOM  10669 3HD2 LEU B 709       7.819   1.410 -17.872  1.00  0.600          H  
ATOM  10670  N   THR B 710       6.222  -0.037 -13.425  1.00  0.320          N  
ATOM  10671  CA  THR B 710       5.534   0.050 -12.134  1.00  0.330          C  
ATOM  10672  C   THR B 710       4.786  -1.231 -11.707  1.00  0.340          C  
ATOM  10673  O   THR B 710       4.198  -1.258 -10.617  1.00  0.390          O  
ATOM  10674  CB  THR B 710       4.651   1.320 -11.992  1.00  0.460          C  
ATOM  10675  OG1 THR B 710       3.447   1.166 -12.665  1.00  0.460          O  
ATOM  10676  CG2 THR B 710       5.361   2.582 -12.510  1.00  0.460          C  
ATOM  10677  H   THR B 710       7.245  -0.096 -13.371  1.00  0.380          H  
ATOM  10678  HA  THR B 710       6.296   0.191 -11.391  1.00  0.400          H  
ATOM  10679  HB  THR B 710       4.439   1.470 -10.934  1.00  0.550          H  
ATOM  10680  HG1 THR B 710       3.630   0.845 -13.559  1.00  0.550          H  
ATOM  10681 1HG2 THR B 710       4.709   3.447 -12.359  1.00  0.550          H  
ATOM  10682 2HG2 THR B 710       6.285   2.729 -11.970  1.00  0.550          H  
ATOM  10683 3HG2 THR B 710       5.581   2.496 -13.562  1.00  0.550          H  
ATOM  10684  N   TYR B 711       4.793  -2.296 -12.535  1.00  0.330          N  
ATOM  10685  CA  TYR B 711       4.204  -3.575 -12.112  1.00  0.360          C  
ATOM  10686  C   TYR B 711       5.088  -4.307 -11.113  1.00  0.470          C  
ATOM  10687  O   TYR B 711       4.597  -5.047 -10.256  1.00  1.120          O  
ATOM  10688  CB  TYR B 711       3.914  -4.470 -13.304  1.00  0.490          C  
ATOM  10689  CG  TYR B 711       2.637  -4.138 -13.999  1.00  0.490          C  
ATOM  10690  CD1 TYR B 711       2.582  -3.157 -14.978  1.00  0.490          C  
ATOM  10691  CD2 TYR B 711       1.503  -4.862 -13.668  1.00  0.490          C  
ATOM  10692  CE1 TYR B 711       1.385  -2.898 -15.614  1.00  0.490          C  
ATOM  10693  CE2 TYR B 711       0.318  -4.611 -14.302  1.00  0.490          C  
ATOM  10694  CZ  TYR B 711       0.250  -3.634 -15.273  1.00  0.490          C  
ATOM  10695  OH  TYR B 711      -0.941  -3.384 -15.907  1.00  0.490          O  
ATOM  10696  H   TYR B 711       5.237  -2.249 -13.462  1.00  0.400          H  
ATOM  10697  HA  TYR B 711       3.272  -3.379 -11.609  1.00  0.430          H  
ATOM  10698 1HB  TYR B 711       4.729  -4.393 -14.022  1.00  0.590          H  
ATOM  10699 2HB  TYR B 711       3.870  -5.508 -12.975  1.00  0.590          H  
ATOM  10700  HD1 TYR B 711       3.478  -2.589 -15.243  1.00  0.590          H  
ATOM  10701  HD2 TYR B 711       1.554  -5.638 -12.902  1.00  0.590          H  
ATOM  10702  HE1 TYR B 711       1.333  -2.126 -16.379  1.00  0.590          H  
ATOM  10703  HE2 TYR B 711      -0.571  -5.187 -14.037  1.00  0.590          H  
ATOM  10704  HH  TYR B 711      -1.607  -4.003 -15.594  1.00  0.590          H  
ATOM  10705  N   GLY B 712       6.388  -4.122 -11.241  1.00  0.390          N  
ATOM  10706  CA  GLY B 712       7.355  -4.738 -10.361  1.00  0.280          C  
ATOM  10707  C   GLY B 712       7.829  -6.107 -10.820  1.00  0.340          C  
ATOM  10708  O   GLY B 712       7.144  -6.814 -11.585  1.00  0.510          O  
ATOM  10709  H   GLY B 712       6.741  -3.524 -11.981  1.00  0.470          H  
ATOM  10710 1HA  GLY B 712       8.209  -4.080 -10.259  1.00  0.340          H  
ATOM  10711 2HA  GLY B 712       6.921  -4.816  -9.368  1.00  0.340          H  
ATOM  10712  N   TYR B 713       9.024  -6.464 -10.340  1.00  0.280          N  
ATOM  10713  CA  TYR B 713       9.619  -7.781 -10.550  1.00  0.280          C  
ATOM  10714  C   TYR B 713      10.664  -8.087  -9.486  1.00  0.260          C  
ATOM  10715  O   TYR B 713      11.055  -7.209  -8.713  1.00  0.240          O  
ATOM  10716  CB  TYR B 713      10.216  -7.996 -11.951  1.00  0.390          C  
ATOM  10717  CG  TYR B 713      11.442  -7.240 -12.383  1.00  0.390          C  
ATOM  10718  CD1 TYR B 713      12.709  -7.787 -12.153  1.00  0.390          C  
ATOM  10719  CD2 TYR B 713      11.322  -6.070 -13.069  1.00  0.390          C  
ATOM  10720  CE1 TYR B 713      13.826  -7.140 -12.607  1.00  0.390          C  
ATOM  10721  CE2 TYR B 713      12.452  -5.421 -13.528  1.00  0.390          C  
ATOM  10722  CZ  TYR B 713      13.693  -5.946 -13.297  1.00  0.390          C  
ATOM  10723  OH  TYR B 713      14.815  -5.295 -13.763  1.00  0.390          O  
ATOM  10724  H   TYR B 713       9.501  -5.770  -9.753  1.00  0.340          H  
ATOM  10725  HA  TYR B 713       8.832  -8.513 -10.449  1.00  0.340          H  
ATOM  10726 1HB  TYR B 713      10.455  -9.048 -12.064  1.00  0.470          H  
ATOM  10727 2HB  TYR B 713       9.451  -7.794 -12.663  1.00  0.470          H  
ATOM  10728  HD1 TYR B 713      12.811  -8.733 -11.626  1.00  0.470          H  
ATOM  10729  HD2 TYR B 713      10.335  -5.660 -13.260  1.00  0.470          H  
ATOM  10730  HE1 TYR B 713      14.808  -7.560 -12.435  1.00  0.470          H  
ATOM  10731  HE2 TYR B 713      12.360  -4.487 -14.083  1.00  0.470          H  
ATOM  10732  HH  TYR B 713      15.603  -5.725 -13.419  1.00  0.470          H  
ATOM  10733  N   VAL B 714      11.078  -9.346  -9.435  1.00  0.260          N  
ATOM  10734  CA  VAL B 714      12.174  -9.807  -8.594  1.00  0.250          C  
ATOM  10735  C   VAL B 714      13.204 -10.535  -9.413  1.00  0.260          C  
ATOM  10736  O   VAL B 714      12.870 -11.329 -10.291  1.00  0.270          O  
ATOM  10737  CB  VAL B 714      11.687 -10.695  -7.440  1.00  0.350          C  
ATOM  10738  CG1 VAL B 714      12.869 -11.262  -6.603  1.00  0.350          C  
ATOM  10739  CG2 VAL B 714      10.859  -9.873  -6.584  1.00  0.350          C  
ATOM  10740  H   VAL B 714      10.613 -10.007 -10.064  1.00  0.310          H  
ATOM  10741  HA  VAL B 714      12.665  -8.937  -8.165  1.00  0.300          H  
ATOM  10742  HB  VAL B 714      11.115 -11.531  -7.826  1.00  0.420          H  
ATOM  10743 1HG1 VAL B 714      12.474 -11.861  -5.783  1.00  0.420          H  
ATOM  10744 2HG1 VAL B 714      13.511 -11.891  -7.217  1.00  0.420          H  
ATOM  10745 3HG1 VAL B 714      13.459 -10.441  -6.195  1.00  0.420          H  
ATOM  10746 1HG2 VAL B 714      10.545 -10.460  -5.793  1.00  0.420          H  
ATOM  10747 2HG2 VAL B 714      11.417  -9.063  -6.201  1.00  0.420          H  
ATOM  10748 3HG2 VAL B 714      10.009  -9.492  -7.136  1.00  0.420          H  
ATOM  10749  N   THR B 715      14.461 -10.216  -9.178  1.00  0.240          N  
ATOM  10750  CA  THR B 715      15.522 -10.874  -9.902  1.00  0.250          C  
ATOM  10751  C   THR B 715      16.410 -11.651  -8.959  1.00  0.240          C  
ATOM  10752  O   THR B 715      16.553 -11.321  -7.777  1.00  0.220          O  
ATOM  10753  CB  THR B 715      16.374  -9.881 -10.709  1.00  0.350          C  
ATOM  10754  OG1 THR B 715      17.312 -10.609 -11.512  1.00  0.350          O  
ATOM  10755  CG2 THR B 715      17.137  -8.937  -9.783  1.00  0.350          C  
ATOM  10756  H   THR B 715      14.688  -9.531  -8.451  1.00  0.290          H  
ATOM  10757  HA  THR B 715      15.083 -11.583 -10.595  1.00  0.300          H  
ATOM  10758  HB  THR B 715      15.727  -9.308 -11.355  1.00  0.420          H  
ATOM  10759  HG1 THR B 715      16.837 -11.046 -12.245  1.00  0.420          H  
ATOM  10760 1HG2 THR B 715      17.727  -8.246 -10.381  1.00  0.420          H  
ATOM  10761 2HG2 THR B 715      16.430  -8.382  -9.178  1.00  0.420          H  
ATOM  10762 3HG2 THR B 715      17.804  -9.498  -9.132  1.00  0.420          H  
ATOM  10763  N   ILE B 716      16.992 -12.703  -9.479  1.00  0.250          N  
ATOM  10764  CA  ILE B 716      17.970 -13.462  -8.720  1.00  0.240          C  
ATOM  10765  C   ILE B 716      19.283 -13.397  -9.463  1.00  0.250          C  
ATOM  10766  O   ILE B 716      19.340 -13.642 -10.676  1.00  0.270          O  
ATOM  10767  CB  ILE B 716      17.532 -14.894  -8.420  1.00  0.340          C  
ATOM  10768  CG1 ILE B 716      16.240 -14.880  -7.546  1.00  0.340          C  
ATOM  10769  CG2 ILE B 716      18.662 -15.668  -7.742  1.00  0.340          C  
ATOM  10770  CD1 ILE B 716      15.576 -16.238  -7.328  1.00  0.340          C  
ATOM  10771  H   ILE B 716      16.790 -12.894 -10.464  1.00  0.300          H  
ATOM  10772  HA  ILE B 716      18.110 -12.974  -7.763  1.00  0.290          H  
ATOM  10773  HB  ILE B 716      17.295 -15.338  -9.317  1.00  0.410          H  
ATOM  10774 1HG1 ILE B 716      16.492 -14.465  -6.582  1.00  0.410          H  
ATOM  10775 2HG1 ILE B 716      15.520 -14.223  -8.016  1.00  0.410          H  
ATOM  10776 1HG2 ILE B 716      18.355 -16.675  -7.577  1.00  0.410          H  
ATOM  10777 2HG2 ILE B 716      19.536 -15.675  -8.374  1.00  0.410          H  
ATOM  10778 3HG2 ILE B 716      18.910 -15.195  -6.790  1.00  0.410          H  
ATOM  10779 1HD1 ILE B 716      14.706 -16.104  -6.712  1.00  0.410          H  
ATOM  10780 2HD1 ILE B 716      15.284 -16.676  -8.277  1.00  0.410          H  
ATOM  10781 3HD1 ILE B 716      16.241 -16.902  -6.832  1.00  0.410          H  
ATOM  10782  N   LEU B 717      20.324 -13.013  -8.729  1.00  0.230          N  
ATOM  10783  CA  LEU B 717      21.652 -12.804  -9.268  1.00  0.240          C  
ATOM  10784  C   LEU B 717      22.693 -13.833  -8.800  1.00  0.240          C  
ATOM  10785  O   LEU B 717      22.902 -14.056  -7.604  1.00  0.230          O  
ATOM  10786  CB  LEU B 717      22.091 -11.410  -8.854  1.00  0.330          C  
ATOM  10787  CG  LEU B 717      21.126 -10.243  -9.170  1.00  0.330          C  
ATOM  10788  CD1 LEU B 717      21.733  -9.003  -8.640  1.00  0.330          C  
ATOM  10789  CD2 LEU B 717      20.871 -10.131 -10.659  1.00  0.330          C  
ATOM  10790  H   LEU B 717      20.156 -12.856  -7.736  1.00  0.280          H  
ATOM  10791  HA  LEU B 717      21.595 -12.868 -10.351  1.00  0.290          H  
ATOM  10792 1HB  LEU B 717      22.315 -11.407  -7.798  1.00  0.400          H  
ATOM  10793 2HB  LEU B 717      22.967 -11.200  -9.382  1.00  0.400          H  
ATOM  10794  HG  LEU B 717      20.175 -10.396  -8.657  1.00  0.400          H  
ATOM  10795 1HD1 LEU B 717      21.067  -8.169  -8.841  1.00  0.400          H  
ATOM  10796 2HD1 LEU B 717      21.889  -9.108  -7.570  1.00  0.400          H  
ATOM  10797 3HD1 LEU B 717      22.685  -8.838  -9.132  1.00  0.400          H  
ATOM  10798 1HD2 LEU B 717      20.199  -9.295 -10.855  1.00  0.400          H  
ATOM  10799 2HD2 LEU B 717      21.810  -9.972 -11.191  1.00  0.400          H  
ATOM  10800 3HD2 LEU B 717      20.406 -11.030 -11.000  1.00  0.400          H  
ATOM  10801  N   ASN B 718      23.409 -14.409  -9.760  1.00  0.260          N  
ATOM  10802  CA  ASN B 718      24.405 -15.468  -9.534  1.00  0.270          C  
ATOM  10803  C   ASN B 718      25.430 -15.180  -8.427  1.00  0.290          C  
ATOM  10804  O   ASN B 718      26.233 -14.247  -8.496  1.00  0.350          O  
ATOM  10805  CB  ASN B 718      25.122 -15.753 -10.842  1.00  0.370          C  
ATOM  10806  CG  ASN B 718      25.999 -17.004 -10.845  1.00  0.370          C  
ATOM  10807  OD1 ASN B 718      26.594 -17.420  -9.833  1.00  0.370          O  
ATOM  10808  ND2 ASN B 718      26.100 -17.620 -12.006  1.00  0.370          N  
ATOM  10809  H   ASN B 718      23.193 -14.139 -10.729  1.00  0.310          H  
ATOM  10810  HA  ASN B 718      23.875 -16.365  -9.222  1.00  0.320          H  
ATOM  10811 1HB  ASN B 718      24.395 -15.827 -11.648  1.00  0.450          H  
ATOM  10812 2HB  ASN B 718      25.739 -14.905 -11.066  1.00  0.450          H  
ATOM  10813 1HD2 ASN B 718      26.666 -18.445 -12.090  1.00  0.450          H  
ATOM  10814 2HD2 ASN B 718      25.642 -17.248 -12.817  1.00  0.450          H  
ATOM  10815  N   GLY B 719      25.506 -16.062  -7.450  1.00  0.280          N  
ATOM  10816  CA  GLY B 719      26.431 -15.883  -6.330  1.00  0.300          C  
ATOM  10817  C   GLY B 719      27.894 -15.624  -6.743  1.00  0.280          C  
ATOM  10818  O   GLY B 719      28.651 -14.961  -6.023  1.00  0.280          O  
ATOM  10819  H   GLY B 719      24.844 -16.850  -7.443  1.00  0.340          H  
ATOM  10820 1HA  GLY B 719      26.075 -15.072  -5.695  1.00  0.360          H  
ATOM  10821 2HA  GLY B 719      26.397 -16.791  -5.728  1.00  0.360          H  
ATOM  10822  N   SER B 720      28.320 -16.144  -7.897  1.00  0.270          N  
ATOM  10823  CA  SER B 720      29.698 -15.942  -8.334  1.00  0.290          C  
ATOM  10824  C   SER B 720      29.989 -14.692  -9.201  1.00  0.330          C  
ATOM  10825  O   SER B 720      31.165 -14.390  -9.435  1.00  0.360          O  
ATOM  10826  CB  SER B 720      30.154 -17.166  -9.107  1.00  0.400          C  
ATOM  10827  OG  SER B 720      30.170 -18.310  -8.290  1.00  0.400          O  
ATOM  10828  H   SER B 720      27.686 -16.700  -8.475  1.00  0.320          H  
ATOM  10829  HA  SER B 720      30.313 -15.867  -7.438  1.00  0.350          H  
ATOM  10830 1HB  SER B 720      29.481 -17.327  -9.952  1.00  0.480          H  
ATOM  10831 2HB  SER B 720      31.149 -16.989  -9.511  1.00  0.480          H  
ATOM  10832  HG  SER B 720      30.472 -19.036  -8.848  1.00  0.480          H  
ATOM  10833  N   ASP B 721      28.966 -14.003  -9.748  1.00  0.360          N  
ATOM  10834  CA  ASP B 721      29.235 -12.859 -10.631  1.00  0.430          C  
ATOM  10835  C   ASP B 721      28.039 -11.920 -10.737  1.00  0.500          C  
ATOM  10836  O   ASP B 721      28.031 -10.987 -11.547  1.00  0.960          O  
ATOM  10837  CB  ASP B 721      29.641 -13.346 -12.032  1.00  0.570          C  
ATOM  10838  CG  ASP B 721      28.535 -14.132 -12.793  1.00  0.570          C  
ATOM  10839  OD1 ASP B 721      27.360 -14.024 -12.451  1.00  0.570          O  
ATOM  10840  OD2 ASP B 721      28.880 -14.834 -13.725  1.00  0.570          O  
ATOM  10841  H   ASP B 721      27.991 -14.219  -9.523  1.00  0.430          H  
ATOM  10842  HA  ASP B 721      30.066 -12.296 -10.210  1.00  0.520          H  
ATOM  10843 1HB  ASP B 721      29.925 -12.485 -12.637  1.00  0.690          H  
ATOM  10844 2HB  ASP B 721      30.524 -13.983 -11.951  1.00  0.690          H  
ATOM  10845  N   ILE B 722      27.063 -12.167  -9.880  1.00  0.500          N  
ATOM  10846  CA  ILE B 722      25.744 -11.542  -9.795  1.00  0.430          C  
ATOM  10847  C   ILE B 722      25.107 -11.112 -11.115  1.00  0.490          C  
ATOM  10848  O   ILE B 722      24.413 -10.097 -11.198  1.00  0.930          O  
ATOM  10849  CB  ILE B 722      25.702 -10.465  -8.685  1.00  0.630          C  
ATOM  10850  CG1 ILE B 722      26.708  -9.348  -8.906  1.00  0.630          C  
ATOM  10851  CG2 ILE B 722      25.866 -11.157  -7.359  1.00  0.630          C  
ATOM  10852  CD1 ILE B 722      26.583  -8.197  -7.892  1.00  0.630          C  
ATOM  10853  H   ILE B 722      27.203 -12.963  -9.270  1.00  0.600          H  
ATOM  10854  HA  ILE B 722      25.084 -12.304  -9.409  1.00  0.520          H  
ATOM  10855  HB  ILE B 722      24.739  -9.986  -8.692  1.00  0.760          H  
ATOM  10856 1HG1 ILE B 722      27.703  -9.751  -8.868  1.00  0.760          H  
ATOM  10857 2HG1 ILE B 722      26.543  -8.935  -9.904  1.00  0.760          H  
ATOM  10858 1HG2 ILE B 722      25.791 -10.449  -6.587  1.00  0.760          H  
ATOM  10859 2HG2 ILE B 722      25.080 -11.908  -7.239  1.00  0.760          H  
ATOM  10860 3HG2 ILE B 722      26.833 -11.648  -7.311  1.00  0.760          H  
ATOM  10861 1HD1 ILE B 722      27.297  -7.458  -8.131  1.00  0.760          H  
ATOM  10862 2HD1 ILE B 722      25.594  -7.770  -7.936  1.00  0.760          H  
ATOM  10863 3HD1 ILE B 722      26.771  -8.534  -6.882  1.00  0.760          H  
ATOM  10864  N   ARG B 723      25.262 -11.992 -12.109  1.00  0.400          N  
ATOM  10865  CA  ARG B 723      24.603 -11.931 -13.396  1.00  0.380          C  
ATOM  10866  C   ARG B 723      23.178 -12.450 -13.229  1.00  0.330          C  
ATOM  10867  O   ARG B 723      22.915 -13.357 -12.429  1.00  0.320          O  
ATOM  10868  CB  ARG B 723      25.355 -12.794 -14.395  1.00  0.540          C  
ATOM  10869  CG  ARG B 723      24.817 -12.837 -15.804  1.00  0.540          C  
ATOM  10870  CD  ARG B 723      25.713 -13.629 -16.673  1.00  0.540          C  
ATOM  10871  NE  ARG B 723      25.160 -13.790 -18.007  1.00  0.540          N  
ATOM  10872  CZ  ARG B 723      25.757 -14.440 -19.031  1.00  0.540          C  
ATOM  10873  NH1 ARG B 723      26.948 -14.988 -18.874  1.00  0.540          N  
ATOM  10874  NH2 ARG B 723      25.138 -14.528 -20.198  1.00  0.540          N  
ATOM  10875  H   ARG B 723      25.940 -12.758 -11.976  1.00  0.480          H  
ATOM  10876  HA  ARG B 723      24.577 -10.897 -13.740  1.00  0.460          H  
ATOM  10877 1HB  ARG B 723      26.391 -12.458 -14.444  1.00  0.650          H  
ATOM  10878 2HB  ARG B 723      25.373 -13.821 -14.027  1.00  0.650          H  
ATOM  10879 1HG  ARG B 723      23.836 -13.320 -15.815  1.00  0.650          H  
ATOM  10880 2HG  ARG B 723      24.737 -11.829 -16.206  1.00  0.650          H  
ATOM  10881 1HD  ARG B 723      26.677 -13.123 -16.754  1.00  0.650          H  
ATOM  10882 2HD  ARG B 723      25.853 -14.617 -16.232  1.00  0.650          H  
ATOM  10883  HE  ARG B 723      24.239 -13.400 -18.170  1.00  0.650          H  
ATOM  10884 1HH1 ARG B 723      27.425 -14.926 -17.985  1.00  0.650          H  
ATOM  10885 2HH1 ARG B 723      27.387 -15.473 -19.644  1.00  0.650          H  
ATOM  10886 1HH2 ARG B 723      24.224 -14.110 -20.319  1.00  0.650          H  
ATOM  10887 2HH2 ARG B 723      25.573 -15.012 -20.969  1.00  0.650          H  
ATOM  10888  N   SER B 724      22.233 -11.897 -13.974  1.00  0.330          N  
ATOM  10889  CA  SER B 724      20.858 -12.361 -13.838  1.00  0.330          C  
ATOM  10890  C   SER B 724      20.671 -13.847 -14.146  1.00  0.330          C  
ATOM  10891  O   SER B 724      21.105 -14.338 -15.191  1.00  0.340          O  
ATOM  10892  CB  SER B 724      19.975 -11.568 -14.784  1.00  0.460          C  
ATOM  10893  OG  SER B 724      19.993 -10.196 -14.478  1.00  0.460          O  
ATOM  10894  H   SER B 724      22.445 -11.146 -14.617  1.00  0.400          H  
ATOM  10895  HA  SER B 724      20.532 -12.197 -12.816  1.00  0.400          H  
ATOM  10896 1HB  SER B 724      20.312 -11.721 -15.809  1.00  0.550          H  
ATOM  10897 2HB  SER B 724      18.953 -11.944 -14.716  1.00  0.550          H  
ATOM  10898  HG  SER B 724      19.397  -9.777 -15.106  1.00  0.550          H  
ATOM  10899  N   LEU B 725      19.932 -14.524 -13.265  1.00  0.310          N  
ATOM  10900  CA  LEU B 725      19.542 -15.925 -13.402  1.00  0.310          C  
ATOM  10901  C   LEU B 725      18.041 -16.055 -13.565  1.00  0.320          C  
ATOM  10902  O   LEU B 725      17.547 -16.833 -14.383  1.00  0.330          O  
ATOM  10903  CB  LEU B 725      19.892 -16.714 -12.144  1.00  0.430          C  
ATOM  10904  CG  LEU B 725      21.322 -16.851 -11.734  1.00  0.430          C  
ATOM  10905  CD1 LEU B 725      21.325 -17.559 -10.411  1.00  0.430          C  
ATOM  10906  CD2 LEU B 725      22.098 -17.647 -12.763  1.00  0.430          C  
ATOM  10907  H   LEU B 725      19.654 -14.034 -12.419  1.00  0.370          H  
ATOM  10908  HA  LEU B 725      20.021 -16.345 -14.282  1.00  0.370          H  
ATOM  10909 1HB  LEU B 725      19.393 -16.227 -11.319  1.00  0.520          H  
ATOM  10910 2HB  LEU B 725      19.478 -17.716 -12.251  1.00  0.520          H  
ATOM  10911  HG  LEU B 725      21.776 -15.868 -11.615  1.00  0.520          H  
ATOM  10912 1HD1 LEU B 725      22.336 -17.692 -10.065  1.00  0.520          H  
ATOM  10913 2HD1 LEU B 725      20.777 -16.983  -9.689  1.00  0.520          H  
ATOM  10914 3HD1 LEU B 725      20.851 -18.527 -10.531  1.00  0.520          H  
ATOM  10915 1HD2 LEU B 725      23.125 -17.760 -12.432  1.00  0.520          H  
ATOM  10916 2HD2 LEU B 725      21.647 -18.632 -12.882  1.00  0.520          H  
ATOM  10917 3HD2 LEU B 725      22.088 -17.126 -13.719  1.00  0.520          H  
ATOM  10918  N   TYR B 726      17.318 -15.295 -12.742  1.00  0.300          N  
ATOM  10919  CA  TYR B 726      15.861 -15.363 -12.718  1.00  0.310          C  
ATOM  10920  C   TYR B 726      15.235 -13.971 -12.789  1.00  0.300          C  
ATOM  10921  O   TYR B 726      15.866 -12.983 -12.390  1.00  0.290          O  
ATOM  10922  CB  TYR B 726      15.354 -16.066 -11.464  1.00  0.430          C  
ATOM  10923  CG  TYR B 726      15.798 -17.536 -11.223  1.00  0.430          C  
ATOM  10924  CD1 TYR B 726      16.995 -17.869 -10.556  1.00  0.430          C  
ATOM  10925  CD2 TYR B 726      14.975 -18.550 -11.639  1.00  0.430          C  
ATOM  10926  CE1 TYR B 726      17.337 -19.176 -10.319  1.00  0.430          C  
ATOM  10927  CE2 TYR B 726      15.321 -19.856 -11.407  1.00  0.430          C  
ATOM  10928  CZ  TYR B 726      16.495 -20.174 -10.740  1.00  0.430          C  
ATOM  10929  OH  TYR B 726      16.796 -21.502 -10.512  1.00  0.430          O  
ATOM  10930  H   TYR B 726      17.815 -14.672 -12.105  1.00  0.360          H  
ATOM  10931  HA  TYR B 726      15.523 -15.920 -13.592  1.00  0.370          H  
ATOM  10932 1HB  TYR B 726      15.572 -15.478 -10.599  1.00  0.520          H  
ATOM  10933 2HB  TYR B 726      14.289 -16.080 -11.559  1.00  0.520          H  
ATOM  10934  HD1 TYR B 726      17.660 -17.118 -10.226  1.00  0.520          H  
ATOM  10935  HD2 TYR B 726      14.038 -18.323 -12.152  1.00  0.520          H  
ATOM  10936  HE1 TYR B 726      18.266 -19.417  -9.802  1.00  0.520          H  
ATOM  10937  HE2 TYR B 726      14.653 -20.649 -11.747  1.00  0.520          H  
ATOM  10938  HH  TYR B 726      17.558 -21.609  -9.892  1.00  0.520          H  
ATOM  10939  N   ASN B 727      13.978 -13.914 -13.263  1.00  0.310          N  
ATOM  10940  CA  ASN B 727      13.164 -12.691 -13.349  1.00  0.310          C  
ATOM  10941  C   ASN B 727      11.669 -13.018 -13.188  1.00  0.310          C  
ATOM  10942  O   ASN B 727      11.061 -13.614 -14.082  1.00  0.330          O  
ATOM  10943  CB  ASN B 727      13.422 -11.959 -14.657  1.00  0.430          C  
ATOM  10944  CG  ASN B 727      12.699 -10.612 -14.776  1.00  0.430          C  
ATOM  10945  OD1 ASN B 727      11.720 -10.321 -14.076  1.00  0.430          O  
ATOM  10946  ND2 ASN B 727      13.185  -9.788 -15.678  1.00  0.430          N  
ATOM  10947  H   ASN B 727      13.550 -14.775 -13.574  1.00  0.370          H  
ATOM  10948  HA  ASN B 727      13.438 -12.032 -12.529  1.00  0.370          H  
ATOM  10949 1HB  ASN B 727      14.493 -11.785 -14.762  1.00  0.520          H  
ATOM  10950 2HB  ASN B 727      13.113 -12.592 -15.489  1.00  0.520          H  
ATOM  10951 1HD2 ASN B 727      12.762  -8.893 -15.826  1.00  0.520          H  
ATOM  10952 2HD2 ASN B 727      13.975 -10.061 -16.227  1.00  0.520          H  
ATOM  10953  N   PHE B 728      11.097 -12.666 -12.038  1.00  0.300          N  
ATOM  10954  CA  PHE B 728       9.713 -12.994 -11.707  1.00  0.310          C  
ATOM  10955  C   PHE B 728       8.884 -11.730 -11.743  1.00  0.310          C  
ATOM  10956  O   PHE B 728       9.154 -10.811 -10.973  1.00  0.310          O  
ATOM  10957  CB  PHE B 728       9.641 -13.519 -10.278  1.00  0.430          C  
ATOM  10958  CG  PHE B 728      10.534 -14.630 -10.083  1.00  0.430          C  
ATOM  10959  CD1 PHE B 728      11.756 -14.372  -9.500  1.00  0.430          C  
ATOM  10960  CD2 PHE B 728      10.250 -15.898 -10.512  1.00  0.430          C  
ATOM  10961  CE1 PHE B 728      12.652 -15.327  -9.339  1.00  0.430          C  
ATOM  10962  CE2 PHE B 728      11.179 -16.875 -10.352  1.00  0.430          C  
ATOM  10963  CZ  PHE B 728      12.378 -16.582  -9.760  1.00  0.430          C  
ATOM  10964  H   PHE B 728      11.673 -12.171 -11.363  1.00  0.360          H  
ATOM  10965  HA  PHE B 728       9.318 -13.719 -12.423  1.00  0.370          H  
ATOM  10966 1HB  PHE B 728       9.901 -12.735  -9.576  1.00  0.520          H  
ATOM  10967 2HB  PHE B 728       8.632 -13.837 -10.058  1.00  0.520          H  
ATOM  10968  HD1 PHE B 728      11.990 -13.362  -9.173  1.00  0.520          H  
ATOM  10969  HD2 PHE B 728       9.294 -16.120 -10.989  1.00  0.520          H  
ATOM  10970  HE1 PHE B 728      13.596 -15.092  -8.883  1.00  0.520          H  
ATOM  10971  HE2 PHE B 728      10.978 -17.887 -10.697  1.00  0.520          H  
ATOM  10972  HZ  PHE B 728      13.118 -17.342  -9.632  1.00  0.520          H  
ATOM  10973  N   SER B 729       7.923 -11.633 -12.652  1.00  0.320          N  
ATOM  10974  CA  SER B 729       7.113 -10.414 -12.741  1.00  0.340          C  
ATOM  10975  C   SER B 729       5.938 -10.401 -11.755  1.00  0.330          C  
ATOM  10976  O   SER B 729       5.483 -11.459 -11.305  1.00  0.340          O  
ATOM  10977  CB  SER B 729       6.613 -10.243 -14.161  1.00  0.470          C  
ATOM  10978  OG  SER B 729       5.733 -11.275 -14.518  1.00  0.470          O  
ATOM  10979  H   SER B 729       7.752 -12.411 -13.280  1.00  0.380          H  
ATOM  10980  HA  SER B 729       7.747  -9.561 -12.504  1.00  0.410          H  
ATOM  10981 1HB  SER B 729       6.103  -9.282 -14.248  1.00  0.560          H  
ATOM  10982 2HB  SER B 729       7.461 -10.227 -14.843  1.00  0.560          H  
ATOM  10983  HG  SER B 729       5.419 -11.064 -15.401  1.00  0.560          H  
ATOM  10984  N   GLY B 730       5.403  -9.200 -11.490  1.00  0.320          N  
ATOM  10985  CA  GLY B 730       4.223  -9.034 -10.647  1.00  0.320          C  
ATOM  10986  C   GLY B 730       2.912  -9.153 -11.419  1.00  0.320          C  
ATOM  10987  O   GLY B 730       2.902  -9.396 -12.626  1.00  0.330          O  
ATOM  10988  H   GLY B 730       5.872  -8.364 -11.837  1.00  0.380          H  
ATOM  10989 1HA  GLY B 730       4.244  -9.781  -9.854  1.00  0.380          H  
ATOM  10990 2HA  GLY B 730       4.270  -8.054 -10.171  1.00  0.380          H  
ATOM  10991  N   GLU B 731       1.790  -8.952 -10.713  1.00  0.320          N  
ATOM  10992  CA  GLU B 731       0.453  -9.064 -11.311  1.00  0.330          C  
ATOM  10993  C   GLU B 731      -0.368  -7.769 -11.373  1.00  0.330          C  
ATOM  10994  O   GLU B 731      -1.334  -7.682 -12.133  1.00  0.390          O  
ATOM  10995  CB  GLU B 731      -0.362 -10.115 -10.559  1.00  0.460          C  
ATOM  10996  CG  GLU B 731       0.187 -11.538 -10.658  1.00  0.460          C  
ATOM  10997  CD  GLU B 731      -0.635 -12.536  -9.893  1.00  0.460          C  
ATOM  10998  OE1 GLU B 731      -1.506 -12.115  -9.153  1.00  0.460          O  
ATOM  10999  OE2 GLU B 731      -0.405 -13.712 -10.039  1.00  0.460          O  
ATOM  11000  H   GLU B 731       1.861  -8.752  -9.727  1.00  0.380          H  
ATOM  11001  HA  GLU B 731       0.581  -9.413 -12.336  1.00  0.400          H  
ATOM  11002 1HB  GLU B 731      -0.411  -9.840  -9.509  1.00  0.550          H  
ATOM  11003 2HB  GLU B 731      -1.382 -10.123 -10.941  1.00  0.550          H  
ATOM  11004 1HG  GLU B 731       0.220 -11.830 -11.707  1.00  0.550          H  
ATOM  11005 2HG  GLU B 731       1.208 -11.550 -10.275  1.00  0.550          H  
ATOM  11006  N   GLN B 732      -0.040  -6.786 -10.538  1.00  0.310          N  
ATOM  11007  CA  GLN B 732      -0.865  -5.589 -10.448  1.00  0.320          C  
ATOM  11008  C   GLN B 732      -0.022  -4.339 -10.337  1.00  0.330          C  
ATOM  11009  O   GLN B 732       0.897  -4.245  -9.505  1.00  0.320          O  
ATOM  11010  CB  GLN B 732      -1.790  -5.666  -9.242  1.00  0.440          C  
ATOM  11011  CG  GLN B 732      -2.780  -4.513  -9.135  1.00  0.440          C  
ATOM  11012  CD  GLN B 732      -3.613  -4.650  -7.927  1.00  0.440          C  
ATOM  11013  OE1 GLN B 732      -3.458  -3.871  -6.979  1.00  0.440          O  
ATOM  11014  NE2 GLN B 732      -4.489  -5.648  -7.920  1.00  0.440          N  
ATOM  11015  H   GLN B 732       0.780  -6.870  -9.963  1.00  0.370          H  
ATOM  11016  HA  GLN B 732      -1.464  -5.508 -11.353  1.00  0.380          H  
ATOM  11017 1HB  GLN B 732      -2.352  -6.599  -9.277  1.00  0.530          H  
ATOM  11018 2HB  GLN B 732      -1.196  -5.682  -8.332  1.00  0.530          H  
ATOM  11019 1HG  GLN B 732      -2.243  -3.569  -9.056  1.00  0.530          H  
ATOM  11020 2HG  GLN B 732      -3.431  -4.508 -10.009  1.00  0.530          H  
ATOM  11021 1HE2 GLN B 732      -5.094  -5.832  -7.103  1.00  0.530          H  
ATOM  11022 2HE2 GLN B 732      -4.565  -6.255  -8.710  1.00  0.530          H  
ATOM  11023  N   MET B 733      -0.368  -3.365 -11.162  1.00  0.370          N  
ATOM  11024  CA  MET B 733       0.388  -2.141 -11.212  1.00  0.400          C  
ATOM  11025  C   MET B 733       0.279  -1.404  -9.896  1.00  0.410          C  
ATOM  11026  O   MET B 733      -0.777  -1.415  -9.266  1.00  0.460          O  
ATOM  11027  CB  MET B 733      -0.088  -1.252 -12.339  1.00  0.550          C  
ATOM  11028  CG  MET B 733       0.901  -0.171 -12.627  1.00  0.550          C  
ATOM  11029  SD  MET B 733       0.464   0.953 -13.886  1.00  0.550          S  
ATOM  11030  CE  MET B 733      -0.700   1.913 -12.969  1.00  0.550          C  
ATOM  11031  H   MET B 733      -1.160  -3.493 -11.780  1.00  0.440          H  
ATOM  11032  HA  MET B 733       1.430  -2.371 -11.373  1.00  0.480          H  
ATOM  11033 1HB  MET B 733      -0.234  -1.827 -13.231  1.00  0.660          H  
ATOM  11034 2HB  MET B 733      -1.039  -0.815 -12.066  1.00  0.660          H  
ATOM  11035 1HG  MET B 733       1.100   0.417 -11.747  1.00  0.660          H  
ATOM  11036 2HG  MET B 733       1.829  -0.661 -12.926  1.00  0.660          H  
ATOM  11037 1HE  MET B 733      -1.058   2.720 -13.582  1.00  0.660          H  
ATOM  11038 2HE  MET B 733      -1.538   1.307 -12.647  1.00  0.660          H  
ATOM  11039 3HE  MET B 733      -0.202   2.312 -12.110  1.00  0.660          H  
ATOM  11040  N   ALA B 734       1.390  -0.795  -9.477  1.00  0.390          N  
ATOM  11041  CA  ALA B 734       1.507   0.039  -8.285  1.00  0.410          C  
ATOM  11042  C   ALA B 734       1.306  -0.711  -6.966  1.00  0.360          C  
ATOM  11043  O   ALA B 734       1.214  -0.099  -5.904  1.00  0.360          O  
ATOM  11044  CB  ALA B 734       0.506   1.188  -8.379  1.00  0.570          C  
ATOM  11045  H   ALA B 734       2.246  -0.914 -10.031  1.00  0.470          H  
ATOM  11046  HA  ALA B 734       2.514   0.441  -8.278  1.00  0.490          H  
ATOM  11047 1HB  ALA B 734       0.628   1.839  -7.531  1.00  0.680          H  
ATOM  11048 2HB  ALA B 734       0.695   1.744  -9.294  1.00  0.680          H  
ATOM  11049 3HB  ALA B 734      -0.512   0.814  -8.389  1.00  0.680          H  
ATOM  11050  N   SER B 735       1.348  -2.043  -7.009  1.00  0.330          N  
ATOM  11051  CA  SER B 735       1.279  -2.862  -5.801  1.00  0.320          C  
ATOM  11052  C   SER B 735       2.649  -2.979  -5.135  1.00  0.420          C  
ATOM  11053  O   SER B 735       2.787  -3.416  -3.985  1.00  1.000          O  
ATOM  11054  CB  SER B 735       0.789  -4.239  -6.159  1.00  0.450          C  
ATOM  11055  OG  SER B 735       1.724  -4.911  -6.967  1.00  0.450          O  
ATOM  11056  H   SER B 735       1.383  -2.523  -7.914  1.00  0.400          H  
ATOM  11057  HA  SER B 735       0.582  -2.393  -5.109  1.00  0.380          H  
ATOM  11058 1HB  SER B 735       0.655  -4.777  -5.252  1.00  0.540          H  
ATOM  11059 2HB  SER B 735      -0.175  -4.180  -6.666  1.00  0.540          H  
ATOM  11060  HG  SER B 735       1.526  -4.634  -7.892  1.00  0.540          H  
ATOM  11061  N   TYR B 736       3.660  -2.532  -5.881  1.00  0.310          N  
ATOM  11062  CA  TYR B 736       5.090  -2.602  -5.587  1.00  0.230          C  
ATOM  11063  C   TYR B 736       5.592  -4.028  -5.496  1.00  0.240          C  
ATOM  11064  O   TYR B 736       6.371  -4.342  -4.598  1.00  0.300          O  
ATOM  11065  CB  TYR B 736       5.497  -1.913  -4.285  1.00  0.350          C  
ATOM  11066  CG  TYR B 736       5.220  -0.479  -4.132  1.00  0.350          C  
ATOM  11067  CD1 TYR B 736       4.132  -0.118  -3.422  1.00  0.350          C  
ATOM  11068  CD2 TYR B 736       6.083   0.488  -4.643  1.00  0.350          C  
ATOM  11069  CE1 TYR B 736       3.872   1.191  -3.203  1.00  0.350          C  
ATOM  11070  CE2 TYR B 736       5.808   1.820  -4.410  1.00  0.350          C  
ATOM  11071  CZ  TYR B 736       4.700   2.147  -3.684  1.00  0.350          C  
ATOM  11072  OH  TYR B 736       4.385   3.426  -3.424  1.00  0.350          O  
ATOM  11073  H   TYR B 736       3.391  -2.147  -6.773  1.00  0.370          H  
ATOM  11074  HA  TYR B 736       5.621  -2.122  -6.407  1.00  0.280          H  
ATOM  11075 1HB  TYR B 736       5.047  -2.417  -3.455  1.00  0.420          H  
ATOM  11076 2HB  TYR B 736       6.572  -2.029  -4.179  1.00  0.420          H  
ATOM  11077  HD1 TYR B 736       3.473  -0.888  -3.026  1.00  0.420          H  
ATOM  11078  HD2 TYR B 736       6.964   0.200  -5.211  1.00  0.420          H  
ATOM  11079  HE1 TYR B 736       3.010   1.484  -2.639  1.00  0.420          H  
ATOM  11080  HE2 TYR B 736       6.469   2.605  -4.794  1.00  0.420          H  
ATOM  11081  HH  TYR B 736       5.016   4.039  -3.877  1.00  0.420          H  
ATOM  11082  N   PHE B 737       5.156  -4.903  -6.388  1.00  0.250          N  
ATOM  11083  CA  PHE B 737       5.674  -6.254  -6.339  1.00  0.250          C  
ATOM  11084  C   PHE B 737       7.186  -6.177  -6.378  1.00  0.240          C  
ATOM  11085  O   PHE B 737       7.771  -5.587  -7.284  1.00  0.250          O  
ATOM  11086  CB  PHE B 737       5.179  -7.054  -7.531  1.00  0.350          C  
ATOM  11087  CG  PHE B 737       5.675  -8.458  -7.606  1.00  0.350          C  
ATOM  11088  CD1 PHE B 737       5.039  -9.518  -6.996  1.00  0.350          C  
ATOM  11089  CD2 PHE B 737       6.816  -8.705  -8.311  1.00  0.350          C  
ATOM  11090  CE1 PHE B 737       5.555 -10.790  -7.132  1.00  0.350          C  
ATOM  11091  CE2 PHE B 737       7.318  -9.950  -8.431  1.00  0.350          C  
ATOM  11092  CZ  PHE B 737       6.696 -10.987  -7.856  1.00  0.350          C  
ATOM  11093  H   PHE B 737       4.493  -4.620  -7.100  1.00  0.300          H  
ATOM  11094  HA  PHE B 737       5.367  -6.735  -5.414  1.00  0.300          H  
ATOM  11095 1HB  PHE B 737       4.090  -7.075  -7.514  1.00  0.420          H  
ATOM  11096 2HB  PHE B 737       5.472  -6.546  -8.442  1.00  0.420          H  
ATOM  11097  HD1 PHE B 737       4.134  -9.352  -6.428  1.00  0.420          H  
ATOM  11098  HD2 PHE B 737       7.322  -7.873  -8.777  1.00  0.420          H  
ATOM  11099  HE1 PHE B 737       5.073 -11.640  -6.672  1.00  0.420          H  
ATOM  11100  HE2 PHE B 737       8.220 -10.127  -8.983  1.00  0.420          H  
ATOM  11101  HZ  PHE B 737       7.116 -11.973  -7.962  1.00  0.420          H  
ATOM  11102  N   GLY B 738       7.829  -6.819  -5.420  1.00  0.220          N  
ATOM  11103  CA  GLY B 738       9.282  -6.796  -5.332  1.00  0.210          C  
ATOM  11104  C   GLY B 738       9.722  -5.894  -4.185  1.00  0.210          C  
ATOM  11105  O   GLY B 738      10.894  -5.842  -3.826  1.00  0.210          O  
ATOM  11106  H   GLY B 738       7.271  -7.247  -4.671  1.00  0.260          H  
ATOM  11107 1HA  GLY B 738       9.649  -7.799  -5.161  1.00  0.250          H  
ATOM  11108 2HA  GLY B 738       9.710  -6.443  -6.272  1.00  0.250          H  
ATOM  11109  N   TYR B 739       8.756  -5.237  -3.545  1.00  0.210          N  
ATOM  11110  CA  TYR B 739       9.001  -4.362  -2.400  1.00  0.210          C  
ATOM  11111  C   TYR B 739       9.797  -5.077  -1.320  1.00  0.200          C  
ATOM  11112  O   TYR B 739      10.680  -4.495  -0.698  1.00  0.200          O  
ATOM  11113  CB  TYR B 739       7.711  -3.896  -1.765  1.00  0.290          C  
ATOM  11114  CG  TYR B 739       7.935  -2.891  -0.728  1.00  0.290          C  
ATOM  11115  CD1 TYR B 739       8.076  -1.591  -1.129  1.00  0.290          C  
ATOM  11116  CD2 TYR B 739       8.026  -3.239   0.610  1.00  0.290          C  
ATOM  11117  CE1 TYR B 739       8.311  -0.640  -0.217  1.00  0.290          C  
ATOM  11118  CE2 TYR B 739       8.263  -2.285   1.541  1.00  0.290          C  
ATOM  11119  CZ  TYR B 739       8.416  -0.981   1.141  1.00  0.290          C  
ATOM  11120  OH  TYR B 739       8.699  -0.007   2.076  1.00  0.290          O  
ATOM  11121  H   TYR B 739       7.811  -5.271  -3.931  1.00  0.250          H  
ATOM  11122  HA  TYR B 739       9.573  -3.503  -2.720  1.00  0.250          H  
ATOM  11123 1HB  TYR B 739       7.056  -3.489  -2.487  1.00  0.350          H  
ATOM  11124 2HB  TYR B 739       7.229  -4.749  -1.314  1.00  0.350          H  
ATOM  11125  HD1 TYR B 739       8.008  -1.328  -2.183  1.00  0.350          H  
ATOM  11126  HD2 TYR B 739       7.918  -4.274   0.914  1.00  0.350          H  
ATOM  11127  HE1 TYR B 739       8.435   0.387  -0.542  1.00  0.350          H  
ATOM  11128  HE2 TYR B 739       8.345  -2.557   2.595  1.00  0.350          H  
ATOM  11129  HH  TYR B 739       8.919   0.832   1.640  1.00  0.350          H  
ATOM  11130  N   ALA B 740       9.425  -6.323  -1.032  1.00  0.190          N  
ATOM  11131  CA  ALA B 740      10.100  -7.091   0.008  1.00  0.180          C  
ATOM  11132  C   ALA B 740      10.326  -8.521  -0.450  1.00  0.190          C  
ATOM  11133  O   ALA B 740       9.438  -9.166  -1.016  1.00  0.200          O  
ATOM  11134  CB  ALA B 740       9.283  -7.088   1.300  1.00  0.260          C  
ATOM  11135  H   ALA B 740       8.676  -6.734  -1.573  1.00  0.230          H  
ATOM  11136  HA  ALA B 740      11.061  -6.638   0.200  1.00  0.220          H  
ATOM  11137 1HB  ALA B 740       9.809  -7.656   2.066  1.00  0.310          H  
ATOM  11138 2HB  ALA B 740       9.144  -6.067   1.644  1.00  0.310          H  
ATOM  11139 3HB  ALA B 740       8.312  -7.544   1.119  1.00  0.310          H  
ATOM  11140  N   VAL B 741      11.516  -9.050  -0.164  1.00  0.190          N  
ATOM  11141  CA  VAL B 741      11.799 -10.442  -0.531  1.00  0.190          C  
ATOM  11142  C   VAL B 741      12.381 -11.267   0.625  1.00  0.190          C  
ATOM  11143  O   VAL B 741      12.982 -10.727   1.554  1.00  0.180          O  
ATOM  11144  CB  VAL B 741      12.740 -10.483  -1.762  1.00  0.270          C  
ATOM  11145  CG1 VAL B 741      12.060  -9.823  -2.982  1.00  0.270          C  
ATOM  11146  CG2 VAL B 741      14.051  -9.746  -1.452  1.00  0.270          C  
ATOM  11147  H   VAL B 741      12.222  -8.464   0.287  1.00  0.230          H  
ATOM  11148  HA  VAL B 741      10.865 -10.914  -0.832  1.00  0.230          H  
ATOM  11149  HB  VAL B 741      12.940 -11.518  -2.007  1.00  0.320          H  
ATOM  11150 1HG1 VAL B 741      12.724  -9.880  -3.837  1.00  0.320          H  
ATOM  11151 2HG1 VAL B 741      11.138 -10.351  -3.199  1.00  0.320          H  
ATOM  11152 3HG1 VAL B 741      11.838  -8.778  -2.774  1.00  0.320          H  
ATOM  11153 1HG2 VAL B 741      14.717  -9.777  -2.309  1.00  0.320          H  
ATOM  11154 2HG2 VAL B 741      13.831  -8.712  -1.215  1.00  0.320          H  
ATOM  11155 3HG2 VAL B 741      14.539 -10.205  -0.608  1.00  0.320          H  
ATOM  11156  N   ALA B 742      12.220 -12.592   0.522  1.00  0.190          N  
ATOM  11157  CA  ALA B 742      12.758 -13.554   1.496  1.00  0.190          C  
ATOM  11158  C   ALA B 742      12.876 -14.952   0.901  1.00  0.210          C  
ATOM  11159  O   ALA B 742      12.179 -15.281  -0.061  1.00  0.220          O  
ATOM  11160  CB  ALA B 742      11.868 -13.628   2.728  1.00  0.270          C  
ATOM  11161  H   ALA B 742      11.658 -12.926  -0.269  1.00  0.230          H  
ATOM  11162  HA  ALA B 742      13.749 -13.224   1.794  1.00  0.230          H  
ATOM  11163 1HB  ALA B 742      12.288 -14.329   3.431  1.00  0.320          H  
ATOM  11164 2HB  ALA B 742      11.818 -12.647   3.183  1.00  0.320          H  
ATOM  11165 3HB  ALA B 742      10.874 -13.958   2.439  1.00  0.320          H  
ATOM  11166  N   ALA B 743      13.716 -15.806   1.500  1.00  0.210          N  
ATOM  11167  CA  ALA B 743      13.741 -17.200   1.059  1.00  0.240          C  
ATOM  11168  C   ALA B 743      14.144 -18.169   2.180  1.00  0.220          C  
ATOM  11169  O   ALA B 743      14.977 -17.844   3.034  1.00  0.210          O  
ATOM  11170  CB  ALA B 743      14.698 -17.349  -0.115  1.00  0.320          C  
ATOM  11171  H   ALA B 743      14.317 -15.505   2.256  1.00  0.250          H  
ATOM  11172  HA  ALA B 743      12.735 -17.457   0.747  1.00  0.290          H  
ATOM  11173 1HB  ALA B 743      14.673 -18.377  -0.462  1.00  0.390          H  
ATOM  11174 2HB  ALA B 743      14.386 -16.688  -0.924  1.00  0.390          H  
ATOM  11175 3HB  ALA B 743      15.713 -17.091   0.201  1.00  0.390          H  
ATOM  11176  N   THR B 744      13.559 -19.377   2.143  1.00  0.230          N  
ATOM  11177  CA  THR B 744      13.885 -20.463   3.092  1.00  0.220          C  
ATOM  11178  C   THR B 744      13.310 -21.801   2.639  1.00  0.230          C  
ATOM  11179  O   THR B 744      12.402 -21.825   1.816  1.00  0.330          O  
ATOM  11180  CB  THR B 744      13.409 -20.179   4.516  1.00  0.310          C  
ATOM  11181  OG1 THR B 744      13.986 -21.150   5.385  1.00  0.310          O  
ATOM  11182  CG2 THR B 744      11.884 -20.255   4.634  1.00  0.310          C  
ATOM  11183  H   THR B 744      12.891 -19.534   1.380  1.00  0.280          H  
ATOM  11184  HA  THR B 744      14.971 -20.569   3.120  1.00  0.260          H  
ATOM  11185  HB  THR B 744      13.751 -19.223   4.792  1.00  0.370          H  
ATOM  11186  HG1 THR B 744      14.897 -20.883   5.561  1.00  0.370          H  
ATOM  11187 1HG2 THR B 744      11.593 -20.051   5.664  1.00  0.370          H  
ATOM  11188 2HG2 THR B 744      11.433 -19.517   3.973  1.00  0.370          H  
ATOM  11189 3HG2 THR B 744      11.533 -21.245   4.365  1.00  0.370          H  
ATOM  11190  N   ASP B 745      13.760 -22.906   3.227  1.00  0.280          N  
ATOM  11191  CA  ASP B 745      13.205 -24.224   2.871  1.00  0.270          C  
ATOM  11192  C   ASP B 745      11.867 -24.556   3.555  1.00  0.280          C  
ATOM  11193  O   ASP B 745      11.836 -24.953   4.735  1.00  0.300          O  
ATOM  11194  CB  ASP B 745      14.218 -25.340   3.189  1.00  0.380          C  
ATOM  11195  CG  ASP B 745      13.695 -26.727   2.773  1.00  0.380          C  
ATOM  11196  OD1 ASP B 745      12.512 -26.805   2.545  1.00  0.380          O  
ATOM  11197  OD2 ASP B 745      14.460 -27.682   2.678  1.00  0.380          O  
ATOM  11198  H   ASP B 745      14.499 -22.825   3.911  1.00  0.340          H  
ATOM  11199  HA  ASP B 745      13.022 -24.229   1.797  1.00  0.320          H  
ATOM  11200 1HB  ASP B 745      15.155 -25.142   2.658  1.00  0.460          H  
ATOM  11201 2HB  ASP B 745      14.438 -25.347   4.253  1.00  0.460          H  
ATOM  11202  N   VAL B 746      10.775 -24.397   2.791  1.00  0.290          N  
ATOM  11203  CA  VAL B 746       9.421 -24.575   3.246  1.00  0.310          C  
ATOM  11204  C   VAL B 746       8.953 -25.975   2.854  1.00  0.330          C  
ATOM  11205  O   VAL B 746       8.194 -26.597   3.597  1.00  0.360          O  
ATOM  11206  CB  VAL B 746       8.487 -23.514   2.635  1.00  0.430          C  
ATOM  11207  CG1 VAL B 746       7.095 -23.776   3.071  1.00  0.430          C  
ATOM  11208  CG2 VAL B 746       8.939 -22.116   3.061  1.00  0.430          C  
ATOM  11209  H   VAL B 746      10.883 -24.135   1.803  1.00  0.350          H  
ATOM  11210  HA  VAL B 746       9.398 -24.480   4.333  1.00  0.370          H  
ATOM  11211  HB  VAL B 746       8.512 -23.596   1.553  1.00  0.510          H  
ATOM  11212 1HG1 VAL B 746       6.453 -23.056   2.643  1.00  0.510          H  
ATOM  11213 2HG1 VAL B 746       6.760 -24.762   2.775  1.00  0.510          H  
ATOM  11214 3HG1 VAL B 746       7.084 -23.694   4.138  1.00  0.510          H  
ATOM  11215 1HG2 VAL B 746       8.281 -21.365   2.628  1.00  0.510          H  
ATOM  11216 2HG2 VAL B 746       8.912 -22.041   4.149  1.00  0.510          H  
ATOM  11217 3HG2 VAL B 746       9.956 -21.947   2.713  1.00  0.510          H  
ATOM  11218  N   ASN B 747       9.312 -26.424   1.623  1.00  0.320          N  
ATOM  11219  CA  ASN B 747       8.826 -27.726   1.138  1.00  0.360          C  
ATOM  11220  C   ASN B 747       9.632 -28.975   1.553  1.00  0.350          C  
ATOM  11221  O   ASN B 747       9.170 -30.093   1.320  1.00  0.390          O  
ATOM  11222  CB  ASN B 747       8.651 -27.701  -0.377  1.00  0.490          C  
ATOM  11223  CG  ASN B 747       9.954 -27.542  -1.207  1.00  0.490          C  
ATOM  11224  OD1 ASN B 747      11.103 -27.809  -0.763  1.00  0.490          O  
ATOM  11225  ND2 ASN B 747       9.738 -27.102  -2.448  1.00  0.490          N  
ATOM  11226  H   ASN B 747       9.916 -25.831   1.035  1.00  0.380          H  
ATOM  11227  HA  ASN B 747       7.840 -27.869   1.553  1.00  0.430          H  
ATOM  11228 1HB  ASN B 747       8.155 -28.622  -0.688  1.00  0.590          H  
ATOM  11229 2HB  ASN B 747       7.981 -26.877  -0.634  1.00  0.590          H  
ATOM  11230 1HD2 ASN B 747      10.491 -26.951  -3.128  1.00  0.590          H  
ATOM  11231 2HD2 ASN B 747       8.805 -26.917  -2.743  1.00  0.590          H  
ATOM  11232  N   GLY B 748      10.750 -28.813   2.262  1.00  0.340          N  
ATOM  11233  CA  GLY B 748      11.529 -29.924   2.792  1.00  0.380          C  
ATOM  11234  C   GLY B 748      12.526 -30.582   1.847  1.00  0.380          C  
ATOM  11235  O   GLY B 748      13.171 -31.560   2.230  1.00  0.380          O  
ATOM  11236  H   GLY B 748      11.161 -27.888   2.399  1.00  0.410          H  
ATOM  11237 1HA  GLY B 748      12.076 -29.554   3.661  1.00  0.460          H  
ATOM  11238 2HA  GLY B 748      10.853 -30.685   3.165  1.00  0.460          H  
ATOM  11239  N   ASP B 749      12.702 -30.058   0.637  1.00  0.410          N  
ATOM  11240  CA  ASP B 749      13.628 -30.706  -0.291  1.00  0.400          C  
ATOM  11241  C   ASP B 749      15.079 -30.195  -0.264  1.00  0.370          C  
ATOM  11242  O   ASP B 749      15.881 -30.599  -1.106  1.00  0.370          O  
ATOM  11243  CB  ASP B 749      13.074 -30.652  -1.716  1.00  0.560          C  
ATOM  11244  CG  ASP B 749      11.850 -31.571  -1.947  1.00  0.560          C  
ATOM  11245  OD1 ASP B 749      11.754 -32.599  -1.313  1.00  0.560          O  
ATOM  11246  OD2 ASP B 749      11.042 -31.250  -2.785  1.00  0.560          O  
ATOM  11247  H   ASP B 749      12.157 -29.238   0.342  1.00  0.490          H  
ATOM  11248  HA  ASP B 749      13.664 -31.761  -0.021  1.00  0.480          H  
ATOM  11249 1HB  ASP B 749      12.761 -29.635  -1.916  1.00  0.680          H  
ATOM  11250 2HB  ASP B 749      13.854 -30.909  -2.432  1.00  0.680          H  
ATOM  11251  N   GLY B 750      15.447 -29.309   0.680  1.00  0.370          N  
ATOM  11252  CA  GLY B 750      16.821 -28.798   0.746  1.00  0.350          C  
ATOM  11253  C   GLY B 750      17.008 -27.611  -0.185  1.00  0.340          C  
ATOM  11254  O   GLY B 750      18.122 -27.160  -0.455  1.00  0.330          O  
ATOM  11255  H   GLY B 750      14.791 -28.946   1.388  1.00  0.440          H  
ATOM  11256 1HA  GLY B 750      17.032 -28.492   1.772  1.00  0.420          H  
ATOM  11257 2HA  GLY B 750      17.523 -29.589   0.489  1.00  0.420          H  
ATOM  11258  N   LEU B 751      15.890 -27.151  -0.690  1.00  0.330          N  
ATOM  11259  CA  LEU B 751      15.756 -26.055  -1.621  1.00  0.320          C  
ATOM  11260  C   LEU B 751      15.275 -24.802  -0.894  1.00  0.300          C  
ATOM  11261  O   LEU B 751      14.659 -24.912   0.157  1.00  0.320          O  
ATOM  11262  CB  LEU B 751      14.758 -26.507  -2.671  1.00  0.450          C  
ATOM  11263  CG  LEU B 751      15.107 -27.815  -3.419  1.00  0.450          C  
ATOM  11264  CD1 LEU B 751      13.973 -28.187  -4.302  1.00  0.450          C  
ATOM  11265  CD2 LEU B 751      16.366 -27.644  -4.257  1.00  0.450          C  
ATOM  11266  H   LEU B 751      15.053 -27.626  -0.389  1.00  0.400          H  
ATOM  11267  HA  LEU B 751      16.723 -25.833  -2.071  1.00  0.380          H  
ATOM  11268 1HB  LEU B 751      13.780 -26.631  -2.198  1.00  0.540          H  
ATOM  11269 2HB  LEU B 751      14.689 -25.761  -3.373  1.00  0.540          H  
ATOM  11270  HG  LEU B 751      15.258 -28.608  -2.702  1.00  0.540          H  
ATOM  11271 1HD1 LEU B 751      14.220 -29.108  -4.799  1.00  0.540          H  
ATOM  11272 2HD1 LEU B 751      13.065 -28.321  -3.724  1.00  0.540          H  
ATOM  11273 3HD1 LEU B 751      13.810 -27.424  -5.023  1.00  0.540          H  
ATOM  11274 1HD2 LEU B 751      16.582 -28.579  -4.770  1.00  0.540          H  
ATOM  11275 2HD2 LEU B 751      16.216 -26.859  -4.991  1.00  0.540          H  
ATOM  11276 3HD2 LEU B 751      17.211 -27.388  -3.621  1.00  0.540          H  
ATOM  11277  N   ASP B 752      15.567 -23.613  -1.432  1.00  0.290          N  
ATOM  11278  CA  ASP B 752      15.119 -22.350  -0.842  1.00  0.270          C  
ATOM  11279  C   ASP B 752      13.921 -21.766  -1.578  1.00  0.280          C  
ATOM  11280  O   ASP B 752      14.035 -21.233  -2.681  1.00  0.290          O  
ATOM  11281  CB  ASP B 752      16.256 -21.329  -0.828  1.00  0.390          C  
ATOM  11282  CG  ASP B 752      17.348 -21.627   0.197  1.00  0.390          C  
ATOM  11283  OD1 ASP B 752      17.087 -22.245   1.202  1.00  0.390          O  
ATOM  11284  OD2 ASP B 752      18.462 -21.218  -0.039  1.00  0.390          O  
ATOM  11285  H   ASP B 752      16.055 -23.571  -2.326  1.00  0.350          H  
ATOM  11286  HA  ASP B 752      14.815 -22.541   0.186  1.00  0.320          H  
ATOM  11287 1HB  ASP B 752      16.712 -21.292  -1.826  1.00  0.460          H  
ATOM  11288 2HB  ASP B 752      15.849 -20.350  -0.621  1.00  0.460          H  
ATOM  11289  N   ASP B 753      12.771 -21.817  -0.943  1.00  0.270          N  
ATOM  11290  CA  ASP B 753      11.543 -21.354  -1.553  1.00  0.280          C  
ATOM  11291  C   ASP B 753      11.564 -19.833  -1.520  1.00  0.260          C  
ATOM  11292  O   ASP B 753      11.983 -19.241  -0.519  1.00  0.240          O  
ATOM  11293  CB  ASP B 753      10.369 -21.945  -0.783  1.00  0.390          C  
ATOM  11294  CG  ASP B 753      10.300 -23.499  -0.960  1.00  0.390          C  
ATOM  11295  OD1 ASP B 753      10.340 -23.963  -2.085  1.00  0.390          O  
ATOM  11296  OD2 ASP B 753      10.323 -24.212   0.058  1.00  0.390          O  
ATOM  11297  H   ASP B 753      12.724 -22.204  -0.002  1.00  0.320          H  
ATOM  11298  HA  ASP B 753      11.502 -21.682  -2.595  1.00  0.340          H  
ATOM  11299 1HB  ASP B 753      10.465 -21.705   0.272  1.00  0.470          H  
ATOM  11300 2HB  ASP B 753       9.446 -21.494  -1.135  1.00  0.470          H  
ATOM  11301  N   LEU B 754      11.145 -19.195  -2.614  1.00  0.270          N  
ATOM  11302  CA  LEU B 754      11.165 -17.737  -2.726  1.00  0.260          C  
ATOM  11303  C   LEU B 754       9.840 -17.048  -2.419  1.00  0.260          C  
ATOM  11304  O   LEU B 754       8.789 -17.426  -2.934  1.00  0.270          O  
ATOM  11305  CB  LEU B 754      11.578 -17.363  -4.166  1.00  0.370          C  
ATOM  11306  CG  LEU B 754      11.507 -15.846  -4.565  1.00  0.370          C  
ATOM  11307  CD1 LEU B 754      12.594 -15.051  -3.836  1.00  0.370          C  
ATOM  11308  CD2 LEU B 754      11.592 -15.717  -6.078  1.00  0.370          C  
ATOM  11309  H   LEU B 754      10.781 -19.736  -3.410  1.00  0.320          H  
ATOM  11310  HA  LEU B 754      11.909 -17.363  -2.026  1.00  0.310          H  
ATOM  11311 1HB  LEU B 754      12.619 -17.666  -4.288  1.00  0.440          H  
ATOM  11312 2HB  LEU B 754      11.004 -17.942  -4.853  1.00  0.440          H  
ATOM  11313  HG  LEU B 754      10.553 -15.438  -4.255  1.00  0.440          H  
ATOM  11314 1HD1 LEU B 754      12.501 -14.003  -4.115  1.00  0.440          H  
ATOM  11315 2HD1 LEU B 754      12.477 -15.143  -2.758  1.00  0.440          H  
ATOM  11316 3HD1 LEU B 754      13.579 -15.422  -4.125  1.00  0.440          H  
ATOM  11317 1HD2 LEU B 754      11.515 -14.666  -6.361  1.00  0.440          H  
ATOM  11318 2HD2 LEU B 754      12.523 -16.116  -6.424  1.00  0.440          H  
ATOM  11319 3HD2 LEU B 754      10.774 -16.272  -6.537  1.00  0.440          H  
ATOM  11320  N   LEU B 755       9.895 -15.990  -1.626  1.00  0.240          N  
ATOM  11321  CA  LEU B 755       8.707 -15.205  -1.365  1.00  0.240          C  
ATOM  11322  C   LEU B 755       8.898 -13.791  -1.858  1.00  0.230          C  
ATOM  11323  O   LEU B 755       9.977 -13.193  -1.696  1.00  0.220          O  
ATOM  11324  CB  LEU B 755       8.393 -15.129   0.118  1.00  0.340          C  
ATOM  11325  CG  LEU B 755       7.886 -16.369   0.775  1.00  0.340          C  
ATOM  11326  CD1 LEU B 755       9.063 -17.164   1.415  1.00  0.340          C  
ATOM  11327  CD2 LEU B 755       6.836 -15.931   1.767  1.00  0.340          C  
ATOM  11328  H   LEU B 755      10.776 -15.733  -1.177  1.00  0.290          H  
ATOM  11329  HA  LEU B 755       7.863 -15.641  -1.894  1.00  0.290          H  
ATOM  11330 1HB  LEU B 755       9.302 -14.832   0.637  1.00  0.400          H  
ATOM  11331 2HB  LEU B 755       7.650 -14.346   0.259  1.00  0.400          H  
ATOM  11332  HG  LEU B 755       7.436 -17.026   0.031  1.00  0.400          H  
ATOM  11333 1HD1 LEU B 755       8.673 -18.063   1.885  1.00  0.400          H  
ATOM  11334 2HD1 LEU B 755       9.790 -17.450   0.658  1.00  0.400          H  
ATOM  11335 3HD1 LEU B 755       9.555 -16.547   2.166  1.00  0.400          H  
ATOM  11336 1HD2 LEU B 755       6.427 -16.775   2.264  1.00  0.400          H  
ATOM  11337 2HD2 LEU B 755       7.274 -15.256   2.496  1.00  0.400          H  
ATOM  11338 3HD2 LEU B 755       6.051 -15.423   1.240  1.00  0.400          H  
ATOM  11339  N   VAL B 756       7.843 -13.244  -2.458  1.00  0.240          N  
ATOM  11340  CA  VAL B 756       7.883 -11.867  -2.899  1.00  0.240          C  
ATOM  11341  C   VAL B 756       6.641 -11.091  -2.471  1.00  0.240          C  
ATOM  11342  O   VAL B 756       5.513 -11.468  -2.793  1.00  0.260          O  
ATOM  11343  CB  VAL B 756       8.010 -11.774  -4.421  1.00  0.340          C  
ATOM  11344  CG1 VAL B 756       8.087 -10.297  -4.772  1.00  0.340          C  
ATOM  11345  CG2 VAL B 756       9.221 -12.606  -4.910  1.00  0.340          C  
ATOM  11346  H   VAL B 756       6.998 -13.814  -2.584  1.00  0.290          H  
ATOM  11347  HA  VAL B 756       8.751 -11.384  -2.447  1.00  0.290          H  
ATOM  11348  HB  VAL B 756       7.114 -12.163  -4.895  1.00  0.400          H  
ATOM  11349 1HG1 VAL B 756       8.174 -10.173  -5.810  1.00  0.400          H  
ATOM  11350 2HG1 VAL B 756       7.202  -9.772  -4.449  1.00  0.400          H  
ATOM  11351 3HG1 VAL B 756       8.951  -9.864  -4.282  1.00  0.400          H  
ATOM  11352 1HG2 VAL B 756       9.301 -12.530  -5.995  1.00  0.400          H  
ATOM  11353 2HG2 VAL B 756      10.133 -12.245  -4.445  1.00  0.400          H  
ATOM  11354 3HG2 VAL B 756       9.077 -13.644  -4.646  1.00  0.400          H  
ATOM  11355  N   GLY B 757       6.848  -9.985  -1.784  1.00  0.230          N  
ATOM  11356  CA  GLY B 757       5.735  -9.165  -1.355  1.00  0.230          C  
ATOM  11357  C   GLY B 757       5.308  -8.179  -2.431  1.00  0.250          C  
ATOM  11358  O   GLY B 757       6.107  -7.774  -3.284  1.00  0.340          O  
ATOM  11359  H   GLY B 757       7.799  -9.711  -1.549  1.00  0.280          H  
ATOM  11360 1HA  GLY B 757       4.895  -9.799  -1.111  1.00  0.280          H  
ATOM  11361 2HA  GLY B 757       6.006  -8.628  -0.443  1.00  0.280          H  
ATOM  11362  N   ALA B 758       4.048  -7.768  -2.326  1.00  0.240          N  
ATOM  11363  CA  ALA B 758       3.329  -6.772  -3.124  1.00  0.250          C  
ATOM  11364  C   ALA B 758       2.389  -6.065  -2.135  1.00  0.260          C  
ATOM  11365  O   ALA B 758       1.164  -6.293  -2.163  1.00  0.280          O  
ATOM  11366  CB  ALA B 758       2.580  -7.417  -4.271  1.00  0.350          C  
ATOM  11367  H   ALA B 758       3.483  -8.241  -1.616  1.00  0.290          H  
ATOM  11368  HA  ALA B 758       4.030  -6.048  -3.543  1.00  0.300          H  
ATOM  11369 1HB  ALA B 758       2.050  -6.655  -4.826  1.00  0.420          H  
ATOM  11370 2HB  ALA B 758       3.281  -7.913  -4.916  1.00  0.420          H  
ATOM  11371 3HB  ALA B 758       1.870  -8.142  -3.874  1.00  0.420          H  
ATOM  11372  N   PRO B 759       2.957  -5.276  -1.197  1.00  0.240          N  
ATOM  11373  CA  PRO B 759       2.343  -4.721  -0.010  1.00  0.260          C  
ATOM  11374  C   PRO B 759       1.143  -3.842  -0.257  1.00  0.280          C  
ATOM  11375  O   PRO B 759       0.333  -3.677   0.651  1.00  0.290          O  
ATOM  11376  CB  PRO B 759       3.467  -3.894   0.589  1.00  0.390          C  
ATOM  11377  CG  PRO B 759       4.688  -4.449   0.035  1.00  0.390          C  
ATOM  11378  CD  PRO B 759       4.346  -4.818  -1.352  1.00  0.390          C  
ATOM  11379  HA  PRO B 759       2.081  -5.534   0.661  1.00  0.310          H  
ATOM  11380 1HB  PRO B 759       3.369  -2.868   0.318  1.00  0.470          H  
ATOM  11381 2HB  PRO B 759       3.416  -3.952   1.684  1.00  0.470          H  
ATOM  11382 1HG  PRO B 759       5.432  -3.681   0.086  1.00  0.470          H  
ATOM  11383 2HG  PRO B 759       5.041  -5.299   0.600  1.00  0.470          H  
ATOM  11384 1HD  PRO B 759       4.378  -3.943  -1.999  1.00  0.470          H  
ATOM  11385 2HD  PRO B 759       5.047  -5.566  -1.661  1.00  0.470          H  
ATOM  11386  N   LEU B 760       0.974  -3.285  -1.463  1.00  0.300          N  
ATOM  11387  CA  LEU B 760      -0.214  -2.479  -1.653  1.00  0.330          C  
ATOM  11388  C   LEU B 760      -1.008  -3.017  -2.812  1.00  0.330          C  
ATOM  11389  O   LEU B 760      -1.574  -2.268  -3.606  1.00  0.370          O  
ATOM  11390  CB  LEU B 760       0.147  -1.025  -1.935  1.00  0.450          C  
ATOM  11391  CG  LEU B 760       0.515  -0.147  -0.741  1.00  0.450          C  
ATOM  11392  CD1 LEU B 760       1.888  -0.333  -0.315  1.00  0.450          C  
ATOM  11393  CD2 LEU B 760       0.337   1.183  -1.115  1.00  0.450          C  
ATOM  11394  H   LEU B 760       1.630  -3.376  -2.249  1.00  0.360          H  
ATOM  11395  HA  LEU B 760      -0.841  -2.528  -0.765  1.00  0.400          H  
ATOM  11396 1HB  LEU B 760       0.985  -1.010  -2.636  1.00  0.540          H  
ATOM  11397 2HB  LEU B 760      -0.703  -0.553  -2.421  1.00  0.540          H  
ATOM  11398  HG  LEU B 760      -0.139  -0.370   0.097  1.00  0.540          H  
ATOM  11399 1HD1 LEU B 760       2.099   0.335   0.499  1.00  0.540          H  
ATOM  11400 2HD1 LEU B 760       2.019  -1.307  -0.002  1.00  0.540          H  
ATOM  11401 3HD1 LEU B 760       2.550  -0.119  -1.108  1.00  0.540          H  
ATOM  11402 1HD2 LEU B 760       0.588   1.788  -0.267  1.00  0.540          H  
ATOM  11403 2HD2 LEU B 760       0.966   1.436  -1.951  1.00  0.540          H  
ATOM  11404 3HD2 LEU B 760      -0.700   1.296  -1.384  1.00  0.540          H  
ATOM  11405  N   LEU B 761      -1.150  -4.330  -2.849  1.00  0.310          N  
ATOM  11406  CA  LEU B 761      -1.974  -4.923  -3.872  1.00  0.320          C  
ATOM  11407  C   LEU B 761      -3.441  -4.850  -3.448  1.00  0.330          C  
ATOM  11408  O   LEU B 761      -3.806  -5.120  -2.279  1.00  0.330          O  
ATOM  11409  CB  LEU B 761      -1.503  -6.357  -4.148  1.00  0.440          C  
ATOM  11410  CG  LEU B 761      -2.099  -7.035  -5.376  1.00  0.440          C  
ATOM  11411  CD1 LEU B 761      -1.028  -7.900  -6.017  1.00  0.440          C  
ATOM  11412  CD2 LEU B 761      -3.303  -7.891  -4.973  1.00  0.440          C  
ATOM  11413  H   LEU B 761      -0.585  -4.919  -2.232  1.00  0.370          H  
ATOM  11414  HA  LEU B 761      -1.867  -4.345  -4.788  1.00  0.380          H  
ATOM  11415 1HB  LEU B 761      -0.430  -6.383  -4.227  1.00  0.530          H  
ATOM  11416 2HB  LEU B 761      -1.777  -6.959  -3.285  1.00  0.530          H  
ATOM  11417  HG  LEU B 761      -2.405  -6.297  -6.085  1.00  0.530          H  
ATOM  11418 1HD1 LEU B 761      -1.436  -8.388  -6.903  1.00  0.530          H  
ATOM  11419 2HD1 LEU B 761      -0.184  -7.275  -6.309  1.00  0.530          H  
ATOM  11420 3HD1 LEU B 761      -0.686  -8.638  -5.322  1.00  0.530          H  
ATOM  11421 1HD2 LEU B 761      -3.714  -8.375  -5.856  1.00  0.530          H  
ATOM  11422 2HD2 LEU B 761      -2.992  -8.636  -4.267  1.00  0.530          H  
ATOM  11423 3HD2 LEU B 761      -4.071  -7.291  -4.524  1.00  0.530          H  
ATOM  11424  N   MET B 762      -4.287  -4.459  -4.402  1.00  0.360          N  
ATOM  11425  CA  MET B 762      -5.706  -4.362  -4.161  1.00  0.410          C  
ATOM  11426  C   MET B 762      -6.462  -5.601  -4.625  1.00  0.380          C  
ATOM  11427  O   MET B 762      -6.137  -6.214  -5.650  1.00  0.380          O  
ATOM  11428  CB  MET B 762      -6.288  -3.119  -4.830  1.00  0.550          C  
ATOM  11429  CG  MET B 762      -5.698  -1.809  -4.318  1.00  0.550          C  
ATOM  11430  SD  MET B 762      -6.463  -0.367  -5.019  1.00  0.550          S  
ATOM  11431  CE  MET B 762      -7.942  -0.257  -3.982  1.00  0.550          C  
ATOM  11432  H   MET B 762      -3.932  -4.228  -5.328  1.00  0.430          H  
ATOM  11433  HA  MET B 762      -5.839  -4.281  -3.094  1.00  0.490          H  
ATOM  11434 1HB  MET B 762      -6.105  -3.171  -5.903  1.00  0.660          H  
ATOM  11435 2HB  MET B 762      -7.363  -3.110  -4.678  1.00  0.660          H  
ATOM  11436 1HG  MET B 762      -5.822  -1.761  -3.268  1.00  0.660          H  
ATOM  11437 2HG  MET B 762      -4.626  -1.781  -4.533  1.00  0.660          H  
ATOM  11438 1HE  MET B 762      -8.553   0.592  -4.293  1.00  0.660          H  
ATOM  11439 2HE  MET B 762      -8.520  -1.164  -4.069  1.00  0.660          H  
ATOM  11440 3HE  MET B 762      -7.647  -0.123  -2.943  1.00  0.660          H  
ATOM  11441  N   ASP B 763      -7.543  -5.902  -3.922  1.00  0.410          N  
ATOM  11442  CA  ASP B 763      -8.402  -7.035  -4.258  1.00  0.420          C  
ATOM  11443  C   ASP B 763      -9.857  -6.648  -4.048  1.00  0.550          C  
ATOM  11444  O   ASP B 763     -10.148  -5.512  -3.676  1.00  0.690          O  
ATOM  11445  CB  ASP B 763      -8.011  -8.245  -3.389  1.00  0.580          C  
ATOM  11446  CG  ASP B 763      -8.380  -9.611  -3.981  1.00  0.580          C  
ATOM  11447  OD1 ASP B 763      -9.220  -9.650  -4.858  1.00  0.580          O  
ATOM  11448  OD2 ASP B 763      -7.855 -10.604  -3.514  1.00  0.580          O  
ATOM  11449  H   ASP B 763      -7.736  -5.324  -3.100  1.00  0.490          H  
ATOM  11450  HA  ASP B 763      -8.258  -7.291  -5.307  1.00  0.500          H  
ATOM  11451 1HB  ASP B 763      -6.932  -8.228  -3.224  1.00  0.700          H  
ATOM  11452 2HB  ASP B 763      -8.490  -8.153  -2.415  1.00  0.700          H  
ATOM  11453  N   ARG B 764     -10.792  -7.561  -4.300  1.00  0.610          N  
ATOM  11454  CA  ARG B 764     -12.204  -7.195  -4.139  1.00  0.800          C  
ATOM  11455  C   ARG B 764     -12.927  -7.917  -3.012  1.00  0.840          C  
ATOM  11456  O   ARG B 764     -12.732  -9.107  -2.746  1.00  0.950          O  
ATOM  11457  CB  ARG B 764     -12.985  -7.400  -5.434  1.00  1.040          C  
ATOM  11458  CG  ARG B 764     -13.003  -6.190  -6.408  1.00  1.040          C  
ATOM  11459  CD  ARG B 764     -11.694  -5.955  -7.091  1.00  1.040          C  
ATOM  11460  NE  ARG B 764     -11.800  -4.920  -8.113  1.00  1.040          N  
ATOM  11461  CZ  ARG B 764     -10.774  -4.442  -8.858  1.00  1.040          C  
ATOM  11462  NH1 ARG B 764      -9.551  -4.916  -8.708  1.00  1.040          N  
ATOM  11463  NH2 ARG B 764     -11.004  -3.490  -9.748  1.00  1.040          N  
ATOM  11464  H   ARG B 764     -10.497  -8.490  -4.618  1.00  0.730          H  
ATOM  11465  HA  ARG B 764     -12.251  -6.135  -3.912  1.00  0.960          H  
ATOM  11466 1HB  ARG B 764     -12.582  -8.256  -5.969  1.00  1.250          H  
ATOM  11467 2HB  ARG B 764     -14.025  -7.627  -5.184  1.00  1.250          H  
ATOM  11468 1HG  ARG B 764     -13.759  -6.358  -7.171  1.00  1.250          H  
ATOM  11469 2HG  ARG B 764     -13.262  -5.290  -5.849  1.00  1.250          H  
ATOM  11470 1HD  ARG B 764     -10.968  -5.620  -6.366  1.00  1.250          H  
ATOM  11471 2HD  ARG B 764     -11.351  -6.877  -7.560  1.00  1.250          H  
ATOM  11472  HE  ARG B 764     -12.717  -4.519  -8.269  1.00  1.250          H  
ATOM  11473 1HH1 ARG B 764      -9.363  -5.646  -8.036  1.00  1.250          H  
ATOM  11474 2HH1 ARG B 764      -8.796  -4.555  -9.273  1.00  1.250          H  
ATOM  11475 1HH2 ARG B 764     -11.939  -3.124  -9.870  1.00  1.250          H  
ATOM  11476 2HH2 ARG B 764     -10.248  -3.124 -10.312  1.00  1.250          H  
ATOM  11477  N   THR B 765     -13.811  -7.157  -2.389  1.00  0.870          N  
ATOM  11478  CA  THR B 765     -14.667  -7.576  -1.301  1.00  1.010          C  
ATOM  11479  C   THR B 765     -15.922  -8.308  -1.830  1.00  1.190          C  
ATOM  11480  O   THR B 765     -16.208  -8.264  -3.035  1.00  1.300          O  
ATOM  11481  CB  THR B 765     -15.096  -6.320  -0.524  1.00  1.360          C  
ATOM  11482  OG1 THR B 765     -15.851  -5.534  -1.389  1.00  1.360          O  
ATOM  11483  CG2 THR B 765     -13.901  -5.545  -0.065  1.00  1.360          C  
ATOM  11484  H   THR B 765     -13.888  -6.175  -2.685  1.00  1.040          H  
ATOM  11485  HA  THR B 765     -14.081  -8.231  -0.666  1.00  1.210          H  
ATOM  11486  HB  THR B 765     -15.681  -6.554   0.324  1.00  1.630          H  
ATOM  11487  HG1 THR B 765     -16.439  -4.941  -0.877  1.00  1.630          H  
ATOM  11488 1HG2 THR B 765     -14.223  -4.649   0.458  1.00  1.630          H  
ATOM  11489 2HG2 THR B 765     -13.338  -6.174   0.605  1.00  1.630          H  
ATOM  11490 3HG2 THR B 765     -13.281  -5.257  -0.906  1.00  1.630          H  
ATOM  11491  N   PRO B 766     -16.719  -8.970  -0.947  1.00  1.350          N  
ATOM  11492  CA  PRO B 766     -17.983  -9.648  -1.238  1.00  1.570          C  
ATOM  11493  C   PRO B 766     -19.064  -8.754  -1.852  1.00  1.540          C  
ATOM  11494  O   PRO B 766     -20.035  -9.268  -2.414  1.00  1.760          O  
ATOM  11495  CB  PRO B 766     -18.423 -10.158   0.140  1.00  2.350          C  
ATOM  11496  CG  PRO B 766     -17.151 -10.309   0.928  1.00  2.350          C  
ATOM  11497  CD  PRO B 766     -16.284  -9.176   0.484  1.00  2.350          C  
ATOM  11498  HA  PRO B 766     -17.777 -10.496  -1.906  1.00  1.880          H  
ATOM  11499 1HB  PRO B 766     -19.138  -9.441   0.592  1.00  2.830          H  
ATOM  11500 2HB  PRO B 766     -18.966 -11.107   0.026  1.00  2.830          H  
ATOM  11501 1HG  PRO B 766     -17.380 -10.272   2.007  1.00  2.830          H  
ATOM  11502 2HG  PRO B 766     -16.704 -11.296   0.733  1.00  2.830          H  
ATOM  11503 1HD  PRO B 766     -16.531  -8.323   1.123  1.00  2.830          H  
ATOM  11504 2HD  PRO B 766     -15.244  -9.497   0.579  1.00  2.830          H  
ATOM  11505  N   ASP B 767     -18.894  -7.432  -1.773  1.00  1.340          N  
ATOM  11506  CA  ASP B 767     -19.875  -6.536  -2.320  1.00  1.330          C  
ATOM  11507  C   ASP B 767     -19.304  -5.646  -3.425  1.00  1.360          C  
ATOM  11508  O   ASP B 767     -19.842  -4.576  -3.731  1.00  1.420          O  
ATOM  11509  CB  ASP B 767     -20.296  -5.679  -1.132  1.00  1.870          C  
ATOM  11510  CG  ASP B 767     -19.066  -4.972  -0.574  1.00  1.870          C  
ATOM  11511  OD1 ASP B 767     -18.073  -4.912  -1.279  1.00  1.870          O  
ATOM  11512  OD2 ASP B 767     -19.067  -4.578   0.562  1.00  1.870          O  
ATOM  11513  H   ASP B 767     -18.081  -7.010  -1.329  1.00  1.610          H  
ATOM  11514  HA  ASP B 767     -20.706  -7.110  -2.712  1.00  1.600          H  
ATOM  11515 1HB  ASP B 767     -20.987  -4.935  -1.425  1.00  2.240          H  
ATOM  11516 2HB  ASP B 767     -20.758  -6.298  -0.353  1.00  2.240          H  
ATOM  11517  N   GLY B 768     -18.300  -6.171  -4.131  1.00  1.380          N  
ATOM  11518  CA  GLY B 768     -17.738  -5.548  -5.321  1.00  1.490          C  
ATOM  11519  C   GLY B 768     -16.754  -4.396  -5.086  1.00  1.370          C  
ATOM  11520  O   GLY B 768     -16.198  -3.867  -6.055  1.00  1.560          O  
ATOM  11521  H   GLY B 768     -17.868  -7.039  -3.798  1.00  1.660          H  
ATOM  11522 1HA  GLY B 768     -17.231  -6.323  -5.897  1.00  1.790          H  
ATOM  11523 2HA  GLY B 768     -18.557  -5.194  -5.941  1.00  1.790          H  
ATOM  11524  N   ARG B 769     -16.514  -4.011  -3.836  1.00  1.140          N  
ATOM  11525  CA  ARG B 769     -15.621  -2.887  -3.575  1.00  1.060          C  
ATOM  11526  C   ARG B 769     -14.143  -3.291  -3.678  1.00  0.910          C  
ATOM  11527  O   ARG B 769     -13.769  -4.370  -3.219  1.00  0.920          O  
ATOM  11528  CB  ARG B 769     -15.918  -2.324  -2.184  1.00  1.520          C  
ATOM  11529  CG  ARG B 769     -15.153  -1.088  -1.747  1.00  1.520          C  
ATOM  11530  CD  ARG B 769     -15.689  -0.562  -0.470  1.00  1.520          C  
ATOM  11531  NE  ARG B 769     -15.522  -1.511   0.647  1.00  1.520          N  
ATOM  11532  CZ  ARG B 769     -14.429  -1.621   1.452  1.00  1.520          C  
ATOM  11533  NH1 ARG B 769     -13.368  -0.858   1.289  1.00  1.520          N  
ATOM  11534  NH2 ARG B 769     -14.437  -2.512   2.429  1.00  1.520          N  
ATOM  11535  H   ARG B 769     -17.011  -4.476  -3.052  1.00  1.370          H  
ATOM  11536  HA  ARG B 769     -15.863  -2.120  -4.301  1.00  1.270          H  
ATOM  11537 1HB  ARG B 769     -16.983  -2.103  -2.112  1.00  1.820          H  
ATOM  11538 2HB  ARG B 769     -15.706  -3.080  -1.446  1.00  1.820          H  
ATOM  11539 1HG  ARG B 769     -14.110  -1.340  -1.595  1.00  1.820          H  
ATOM  11540 2HG  ARG B 769     -15.239  -0.307  -2.495  1.00  1.820          H  
ATOM  11541 1HD  ARG B 769     -15.182   0.369  -0.217  1.00  1.820          H  
ATOM  11542 2HD  ARG B 769     -16.758  -0.365  -0.586  1.00  1.820          H  
ATOM  11543  HE  ARG B 769     -16.293  -2.156   0.829  1.00  1.820          H  
ATOM  11544 1HH1 ARG B 769     -13.310  -0.180   0.545  1.00  1.820          H  
ATOM  11545 2HH1 ARG B 769     -12.557  -0.974   1.923  1.00  1.820          H  
ATOM  11546 1HH2 ARG B 769     -15.245  -3.106   2.573  1.00  1.820          H  
ATOM  11547 2HH2 ARG B 769     -13.615  -2.599   3.058  1.00  1.820          H  
ATOM  11548  N   PRO B 770     -13.274  -2.517  -4.356  1.00  0.820          N  
ATOM  11549  CA  PRO B 770     -11.848  -2.754  -4.370  1.00  0.710          C  
ATOM  11550  C   PRO B 770     -11.311  -2.313  -3.020  1.00  0.720          C  
ATOM  11551  O   PRO B 770     -11.796  -1.317  -2.487  1.00  0.810          O  
ATOM  11552  CB  PRO B 770     -11.370  -1.867  -5.528  1.00  1.060          C  
ATOM  11553  CG  PRO B 770     -12.375  -0.729  -5.575  1.00  1.060          C  
ATOM  11554  CD  PRO B 770     -13.711  -1.361  -5.168  1.00  1.060          C  
ATOM  11555  HA  PRO B 770     -11.645  -3.813  -4.558  1.00  0.850          H  
ATOM  11556 1HB  PRO B 770     -10.352  -1.525  -5.351  1.00  1.280          H  
ATOM  11557 2HB  PRO B 770     -11.348  -2.449  -6.457  1.00  1.280          H  
ATOM  11558 1HG  PRO B 770     -12.063   0.076  -4.884  1.00  1.280          H  
ATOM  11559 2HG  PRO B 770     -12.399  -0.285  -6.584  1.00  1.280          H  
ATOM  11560 1HD  PRO B 770     -14.256  -0.632  -4.570  1.00  1.280          H  
ATOM  11561 2HD  PRO B 770     -14.282  -1.701  -6.051  1.00  1.280          H  
ATOM  11562  N   GLN B 771     -10.281  -2.973  -2.521  1.00  0.650          N  
ATOM  11563  CA  GLN B 771      -9.636  -2.556  -1.281  1.00  0.670          C  
ATOM  11564  C   GLN B 771      -8.137  -2.799  -1.287  1.00  0.550          C  
ATOM  11565  O   GLN B 771      -7.666  -3.789  -1.846  1.00  0.510          O  
ATOM  11566  CB  GLN B 771     -10.251  -3.303  -0.096  1.00  0.930          C  
ATOM  11567  CG  GLN B 771     -10.110  -4.829  -0.187  1.00  0.930          C  
ATOM  11568  CD  GLN B 771     -10.667  -5.537   1.008  1.00  0.930          C  
ATOM  11569  OE1 GLN B 771     -11.388  -4.953   1.805  1.00  0.930          O  
ATOM  11570  NE2 GLN B 771     -10.353  -6.816   1.142  1.00  0.930          N  
ATOM  11571  H   GLN B 771      -9.974  -3.816  -3.003  1.00  0.780          H  
ATOM  11572  HA  GLN B 771      -9.803  -1.486  -1.149  1.00  0.800          H  
ATOM  11573 1HB  GLN B 771      -9.777  -2.970   0.826  1.00  1.120          H  
ATOM  11574 2HB  GLN B 771     -11.315  -3.059  -0.022  1.00  1.120          H  
ATOM  11575 1HG  GLN B 771     -10.665  -5.169  -1.063  1.00  1.120          H  
ATOM  11576 2HG  GLN B 771      -9.078  -5.106  -0.288  1.00  1.120          H  
ATOM  11577 1HE2 GLN B 771     -10.702  -7.335   1.924  1.00  1.120          H  
ATOM  11578 2HE2 GLN B 771      -9.767  -7.262   0.466  1.00  1.120          H  
ATOM  11579  N   GLU B 772      -7.391  -1.946  -0.590  1.00  0.510          N  
ATOM  11580  CA  GLU B 772      -5.948  -2.128  -0.437  1.00  0.410          C  
ATOM  11581  C   GLU B 772      -5.656  -2.958   0.781  1.00  0.320          C  
ATOM  11582  O   GLU B 772      -6.048  -2.583   1.876  1.00  0.300          O  
ATOM  11583  CB  GLU B 772      -5.257  -0.775  -0.289  1.00  0.610          C  
ATOM  11584  CG  GLU B 772      -3.733  -0.825  -0.127  1.00  0.610          C  
ATOM  11585  CD  GLU B 772      -3.138   0.540   0.097  1.00  0.610          C  
ATOM  11586  OE1 GLU B 772      -3.314   1.388  -0.742  1.00  0.610          O  
ATOM  11587  OE2 GLU B 772      -2.509   0.739   1.117  1.00  0.610          O  
ATOM  11588  H   GLU B 772      -7.840  -1.153  -0.145  1.00  0.610          H  
ATOM  11589  HA  GLU B 772      -5.549  -2.660  -1.297  1.00  0.490          H  
ATOM  11590 1HB  GLU B 772      -5.470  -0.187  -1.164  1.00  0.740          H  
ATOM  11591 2HB  GLU B 772      -5.671  -0.253   0.568  1.00  0.740          H  
ATOM  11592 1HG  GLU B 772      -3.470  -1.459   0.722  1.00  0.740          H  
ATOM  11593 2HG  GLU B 772      -3.295  -1.268  -1.026  1.00  0.740          H  
ATOM  11594  N   VAL B 773      -5.008  -4.099   0.597  1.00  0.330          N  
ATOM  11595  CA  VAL B 773      -4.691  -4.976   1.722  1.00  0.310          C  
ATOM  11596  C   VAL B 773      -3.219  -5.357   1.796  1.00  0.280          C  
ATOM  11597  O   VAL B 773      -2.643  -5.366   2.895  1.00  0.280          O  
ATOM  11598  CB  VAL B 773      -5.578  -6.234   1.723  1.00  0.440          C  
ATOM  11599  CG1 VAL B 773      -5.166  -7.179   2.843  1.00  0.440          C  
ATOM  11600  CG2 VAL B 773      -7.029  -5.816   1.951  1.00  0.440          C  
ATOM  11601  H   VAL B 773      -4.717  -4.361  -0.352  1.00  0.400          H  
ATOM  11602  HA  VAL B 773      -4.926  -4.438   2.641  1.00  0.370          H  
ATOM  11603  HB  VAL B 773      -5.475  -6.757   0.772  1.00  0.530          H  
ATOM  11604 1HG1 VAL B 773      -5.823  -8.039   2.811  1.00  0.530          H  
ATOM  11605 2HG1 VAL B 773      -4.133  -7.508   2.708  1.00  0.530          H  
ATOM  11606 3HG1 VAL B 773      -5.264  -6.674   3.804  1.00  0.530          H  
ATOM  11607 1HG2 VAL B 773      -7.660  -6.696   1.957  1.00  0.530          H  
ATOM  11608 2HG2 VAL B 773      -7.115  -5.309   2.905  1.00  0.530          H  
ATOM  11609 3HG2 VAL B 773      -7.343  -5.151   1.164  1.00  0.530          H  
ATOM  11610  N   GLY B 774      -2.671  -5.783   0.649  1.00  0.270          N  
ATOM  11611  CA  GLY B 774      -1.331  -6.340   0.560  1.00  0.280          C  
ATOM  11612  C   GLY B 774      -1.375  -7.858   0.358  1.00  0.280          C  
ATOM  11613  O   GLY B 774      -2.190  -8.578   0.970  1.00  0.280          O  
ATOM  11614  H   GLY B 774      -3.188  -5.695  -0.228  1.00  0.320          H  
ATOM  11615 1HA  GLY B 774      -0.816  -5.889  -0.284  1.00  0.340          H  
ATOM  11616 2HA  GLY B 774      -0.760  -6.085   1.447  1.00  0.340          H  
ATOM  11617  N   ARG B 775      -0.487  -8.326  -0.528  1.00  0.280          N  
ATOM  11618  CA  ARG B 775      -0.343  -9.724  -0.931  1.00  0.280          C  
ATOM  11619  C   ARG B 775       1.117 -10.185  -0.985  1.00  0.260          C  
ATOM  11620  O   ARG B 775       2.026  -9.382  -1.220  1.00  0.270          O  
ATOM  11621  CB  ARG B 775      -0.997  -9.910  -2.294  1.00  0.390          C  
ATOM  11622  CG  ARG B 775      -0.896 -11.291  -2.917  1.00  0.390          C  
ATOM  11623  CD  ARG B 775      -1.722 -11.407  -4.136  1.00  0.390          C  
ATOM  11624  NE  ARG B 775      -3.150 -11.409  -3.867  1.00  0.390          N  
ATOM  11625  CZ  ARG B 775      -4.104 -11.461  -4.820  1.00  0.390          C  
ATOM  11626  NH1 ARG B 775      -3.763 -11.525  -6.091  1.00  0.390          N  
ATOM  11627  NH2 ARG B 775      -5.382 -11.447  -4.480  1.00  0.390          N  
ATOM  11628  H   ARG B 775       0.125  -7.633  -0.967  1.00  0.340          H  
ATOM  11629  HA  ARG B 775      -0.868 -10.347  -0.209  1.00  0.340          H  
ATOM  11630 1HB  ARG B 775      -2.049  -9.654  -2.218  1.00  0.470          H  
ATOM  11631 2HB  ARG B 775      -0.543  -9.211  -2.993  1.00  0.470          H  
ATOM  11632 1HG  ARG B 775       0.131 -11.482  -3.224  1.00  0.470          H  
ATOM  11633 2HG  ARG B 775      -1.201 -12.048  -2.206  1.00  0.470          H  
ATOM  11634 1HD  ARG B 775      -1.516 -10.572  -4.759  1.00  0.470          H  
ATOM  11635 2HD  ARG B 775      -1.467 -12.305  -4.670  1.00  0.470          H  
ATOM  11636  HE  ARG B 775      -3.453 -11.362  -2.902  1.00  0.470          H  
ATOM  11637 1HH1 ARG B 775      -2.784 -11.536  -6.354  1.00  0.470          H  
ATOM  11638 2HH1 ARG B 775      -4.475 -11.564  -6.806  1.00  0.470          H  
ATOM  11639 1HH2 ARG B 775      -5.657 -11.396  -3.498  1.00  0.470          H  
ATOM  11640 2HH2 ARG B 775      -6.110 -11.483  -5.183  1.00  0.470          H  
ATOM  11641  N   VAL B 776       1.331 -11.487  -0.755  1.00  0.270          N  
ATOM  11642  CA  VAL B 776       2.639 -12.117  -0.905  1.00  0.260          C  
ATOM  11643  C   VAL B 776       2.558 -13.352  -1.794  1.00  0.270          C  
ATOM  11644  O   VAL B 776       1.710 -14.233  -1.619  1.00  0.280          O  
ATOM  11645  CB  VAL B 776       3.249 -12.484   0.454  1.00  0.370          C  
ATOM  11646  CG1 VAL B 776       4.612 -13.173   0.282  1.00  0.370          C  
ATOM  11647  CG2 VAL B 776       3.426 -11.247   1.259  1.00  0.370          C  
ATOM  11648  H   VAL B 776       0.534 -12.078  -0.503  1.00  0.320          H  
ATOM  11649  HA  VAL B 776       3.306 -11.412  -1.397  1.00  0.310          H  
ATOM  11650  HB  VAL B 776       2.590 -13.172   0.964  1.00  0.440          H  
ATOM  11651 1HG1 VAL B 776       5.001 -13.405   1.265  1.00  0.440          H  
ATOM  11652 2HG1 VAL B 776       4.511 -14.094  -0.290  1.00  0.440          H  
ATOM  11653 3HG1 VAL B 776       5.304 -12.507  -0.230  1.00  0.440          H  
ATOM  11654 1HG2 VAL B 776       3.852 -11.507   2.195  1.00  0.440          H  
ATOM  11655 2HG2 VAL B 776       4.085 -10.579   0.754  1.00  0.440          H  
ATOM  11656 3HG2 VAL B 776       2.478 -10.758   1.415  1.00  0.440          H  
ATOM  11657  N   TYR B 777       3.448 -13.411  -2.759  1.00  0.270          N  
ATOM  11658  CA  TYR B 777       3.483 -14.515  -3.681  1.00  0.280          C  
ATOM  11659  C   TYR B 777       4.554 -15.506  -3.280  1.00  0.280          C  
ATOM  11660  O   TYR B 777       5.666 -15.119  -2.901  1.00  0.260          O  
ATOM  11661  CB  TYR B 777       3.760 -13.959  -5.054  1.00  0.390          C  
ATOM  11662  CG  TYR B 777       2.654 -13.087  -5.555  1.00  0.390          C  
ATOM  11663  CD1 TYR B 777       2.687 -11.713  -5.328  1.00  0.390          C  
ATOM  11664  CD2 TYR B 777       1.615 -13.641  -6.241  1.00  0.390          C  
ATOM  11665  CE1 TYR B 777       1.685 -10.927  -5.828  1.00  0.390          C  
ATOM  11666  CE2 TYR B 777       0.629 -12.861  -6.736  1.00  0.390          C  
ATOM  11667  CZ  TYR B 777       0.659 -11.515  -6.546  1.00  0.390          C  
ATOM  11668  OH  TYR B 777      -0.318 -10.737  -7.077  1.00  0.390          O  
ATOM  11669  H   TYR B 777       4.134 -12.659  -2.846  1.00  0.320          H  
ATOM  11670  HA  TYR B 777       2.520 -15.028  -3.672  1.00  0.340          H  
ATOM  11671 1HB  TYR B 777       4.674 -13.366  -5.018  1.00  0.470          H  
ATOM  11672 2HB  TYR B 777       3.921 -14.766  -5.754  1.00  0.470          H  
ATOM  11673  HD1 TYR B 777       3.513 -11.262  -4.769  1.00  0.470          H  
ATOM  11674  HD2 TYR B 777       1.577 -14.707  -6.402  1.00  0.470          H  
ATOM  11675  HE1 TYR B 777       1.701  -9.852  -5.677  1.00  0.470          H  
ATOM  11676  HE2 TYR B 777      -0.188 -13.317  -7.293  1.00  0.470          H  
ATOM  11677  HH  TYR B 777      -0.804 -11.247  -7.777  1.00  0.470          H  
ATOM  11678  N   VAL B 778       4.248 -16.793  -3.390  1.00  0.290          N  
ATOM  11679  CA  VAL B 778       5.239 -17.799  -3.049  1.00  0.290          C  
ATOM  11680  C   VAL B 778       5.590 -18.646  -4.273  1.00  0.310          C  
ATOM  11681  O   VAL B 778       4.735 -19.307  -4.894  1.00  0.320          O  
ATOM  11682  CB  VAL B 778       4.712 -18.703  -1.928  1.00  0.410          C  
ATOM  11683  CG1 VAL B 778       5.780 -19.747  -1.538  1.00  0.410          C  
ATOM  11684  CG2 VAL B 778       4.245 -17.847  -0.732  1.00  0.410          C  
ATOM  11685  H   VAL B 778       3.305 -17.078  -3.674  1.00  0.350          H  
ATOM  11686  HA  VAL B 778       6.148 -17.307  -2.702  1.00  0.350          H  
ATOM  11687  HB  VAL B 778       3.891 -19.242  -2.307  1.00  0.490          H  
ATOM  11688 1HG1 VAL B 778       5.381 -20.400  -0.769  1.00  0.490          H  
ATOM  11689 2HG1 VAL B 778       6.056 -20.344  -2.405  1.00  0.490          H  
ATOM  11690 3HG1 VAL B 778       6.668 -19.233  -1.156  1.00  0.490          H  
ATOM  11691 1HG2 VAL B 778       3.841 -18.495   0.039  1.00  0.490          H  
ATOM  11692 2HG2 VAL B 778       5.082 -17.286  -0.340  1.00  0.490          H  
ATOM  11693 3HG2 VAL B 778       3.466 -17.153  -1.053  1.00  0.490          H  
ATOM  11694  N   TYR B 779       6.877 -18.657  -4.579  1.00  0.300          N  
ATOM  11695  CA  TYR B 779       7.455 -19.365  -5.702  1.00  0.320          C  
ATOM  11696  C   TYR B 779       8.269 -20.556  -5.176  1.00  0.320          C  
ATOM  11697  O   TYR B 779       9.435 -20.423  -4.780  1.00  0.330          O  
ATOM  11698  CB  TYR B 779       8.370 -18.411  -6.472  1.00  0.440          C  
ATOM  11699  CG  TYR B 779       7.726 -17.190  -7.077  1.00  0.440          C  
ATOM  11700  CD1 TYR B 779       7.440 -16.073  -6.288  1.00  0.440          C  
ATOM  11701  CD2 TYR B 779       7.469 -17.161  -8.421  1.00  0.440          C  
ATOM  11702  CE1 TYR B 779       6.871 -14.965  -6.870  1.00  0.440          C  
ATOM  11703  CE2 TYR B 779       6.917 -16.054  -8.993  1.00  0.440          C  
ATOM  11704  CZ  TYR B 779       6.609 -14.971  -8.234  1.00  0.440          C  
ATOM  11705  OH  TYR B 779       6.035 -13.880  -8.821  1.00  0.440          O  
ATOM  11706  H   TYR B 779       7.503 -18.118  -3.982  1.00  0.360          H  
ATOM  11707  HA  TYR B 779       6.662 -19.737  -6.349  1.00  0.380          H  
ATOM  11708 1HB  TYR B 779       9.135 -18.075  -5.824  1.00  0.530          H  
ATOM  11709 2HB  TYR B 779       8.831 -18.959  -7.275  1.00  0.530          H  
ATOM  11710  HD1 TYR B 779       7.658 -16.074  -5.216  1.00  0.530          H  
ATOM  11711  HD2 TYR B 779       7.706 -18.019  -9.035  1.00  0.530          H  
ATOM  11712  HE1 TYR B 779       6.632 -14.094  -6.267  1.00  0.530          H  
ATOM  11713  HE2 TYR B 779       6.716 -16.041 -10.061  1.00  0.530          H  
ATOM  11714  HH  TYR B 779       5.941 -14.021  -9.772  1.00  0.530          H  
ATOM  11715  N   LEU B 780       7.662 -21.734  -5.162  1.00  0.310          N  
ATOM  11716  CA  LEU B 780       8.324 -22.876  -4.543  1.00  0.310          C  
ATOM  11717  C   LEU B 780       9.416 -23.387  -5.459  1.00  0.320          C  
ATOM  11718  O   LEU B 780       9.278 -23.327  -6.684  1.00  0.330          O  
ATOM  11719  CB  LEU B 780       7.293 -23.972  -4.244  1.00  0.430          C  
ATOM  11720  CG  LEU B 780       6.149 -23.579  -3.240  1.00  0.430          C  
ATOM  11721  CD1 LEU B 780       5.131 -24.704  -3.173  1.00  0.430          C  
ATOM  11722  CD2 LEU B 780       6.734 -23.304  -1.841  1.00  0.430          C  
ATOM  11723  H   LEU B 780       6.728 -21.827  -5.533  1.00  0.370          H  
ATOM  11724  HA  LEU B 780       8.804 -22.560  -3.621  1.00  0.370          H  
ATOM  11725 1HB  LEU B 780       6.834 -24.281  -5.180  1.00  0.520          H  
ATOM  11726 2HB  LEU B 780       7.829 -24.827  -3.823  1.00  0.520          H  
ATOM  11727  HG  LEU B 780       5.642 -22.685  -3.605  1.00  0.520          H  
ATOM  11728 1HD1 LEU B 780       4.325 -24.427  -2.512  1.00  0.520          H  
ATOM  11729 2HD1 LEU B 780       4.723 -24.883  -4.161  1.00  0.520          H  
ATOM  11730 3HD1 LEU B 780       5.604 -25.614  -2.808  1.00  0.520          H  
ATOM  11731 1HD2 LEU B 780       5.941 -23.026  -1.166  1.00  0.520          H  
ATOM  11732 2HD2 LEU B 780       7.238 -24.199  -1.467  1.00  0.520          H  
ATOM  11733 3HD2 LEU B 780       7.440 -22.493  -1.888  1.00  0.520          H  
ATOM  11734  N   GLN B 781      10.504 -23.859  -4.863  1.00  0.320          N  
ATOM  11735  CA  GLN B 781      11.629 -24.366  -5.628  1.00  0.330          C  
ATOM  11736  C   GLN B 781      11.534 -25.850  -5.935  1.00  0.360          C  
ATOM  11737  O   GLN B 781      11.219 -26.688  -5.082  1.00  0.370          O  
ATOM  11738  CB  GLN B 781      12.948 -24.072  -4.908  1.00  0.460          C  
ATOM  11739  CG  GLN B 781      14.260 -24.402  -5.757  1.00  0.460          C  
ATOM  11740  CD  GLN B 781      15.528 -23.896  -5.087  1.00  0.460          C  
ATOM  11741  OE1 GLN B 781      15.410 -23.373  -3.995  1.00  0.460          O  
ATOM  11742  NE2 GLN B 781      16.695 -24.024  -5.689  1.00  0.460          N  
ATOM  11743  H   GLN B 781      10.533 -23.865  -3.835  1.00  0.380          H  
ATOM  11744  HA  GLN B 781      11.648 -23.845  -6.584  1.00  0.400          H  
ATOM  11745 1HB  GLN B 781      12.969 -23.049  -4.572  1.00  0.550          H  
ATOM  11746 2HB  GLN B 781      12.952 -24.665  -4.011  1.00  0.550          H  
ATOM  11747 1HG  GLN B 781      14.359 -25.459  -5.869  1.00  0.550          H  
ATOM  11748 2HG  GLN B 781      14.190 -23.948  -6.740  1.00  0.550          H  
ATOM  11749 1HE2 GLN B 781      17.529 -23.636  -5.224  1.00  0.550          H  
ATOM  11750 2HE2 GLN B 781      16.770 -24.464  -6.586  1.00  0.550          H  
ATOM  11751  N   HIS B 782      11.855 -26.164  -7.176  1.00  0.380          N  
ATOM  11752  CA  HIS B 782      11.944 -27.506  -7.712  1.00  0.410          C  
ATOM  11753  C   HIS B 782      13.437 -27.715  -7.857  1.00  0.390          C  
ATOM  11754  O   HIS B 782      14.136 -26.722  -8.019  1.00  0.400          O  
ATOM  11755  CB  HIS B 782      11.231 -27.558  -9.079  1.00  0.560          C  
ATOM  11756  CG  HIS B 782      11.158 -28.902  -9.733  1.00  0.560          C  
ATOM  11757  ND1 HIS B 782      12.203 -29.441 -10.472  1.00  0.560          N  
ATOM  11758  CD2 HIS B 782      10.166 -29.820  -9.761  1.00  0.560          C  
ATOM  11759  CE1 HIS B 782      11.845 -30.636 -10.920  1.00  0.560          C  
ATOM  11760  NE2 HIS B 782      10.616 -30.886 -10.502  1.00  0.560          N  
ATOM  11761  H   HIS B 782      12.077 -25.399  -7.822  1.00  0.460          H  
ATOM  11762  HA  HIS B 782      11.509 -28.231  -7.031  1.00  0.490          H  
ATOM  11763 1HB  HIS B 782      10.212 -27.189  -8.961  1.00  0.670          H  
ATOM  11764 2HB  HIS B 782      11.734 -26.874  -9.769  1.00  0.670          H  
ATOM  11765  HD2 HIS B 782       9.190 -29.732  -9.282  1.00  0.670          H  
ATOM  11766  HE1 HIS B 782      12.459 -31.300 -11.530  1.00  0.670          H  
ATOM  11767  HE2 HIS B 782      10.084 -31.726 -10.694  1.00  0.670          H  
ATOM  11768  N   PRO B 783      14.010 -28.922  -7.792  1.00  0.440          N  
ATOM  11769  CA  PRO B 783      15.428 -29.112  -8.057  1.00  0.520          C  
ATOM  11770  C   PRO B 783      15.871 -28.378  -9.344  1.00  0.570          C  
ATOM  11771  O   PRO B 783      16.991 -27.871  -9.403  1.00  0.660          O  
ATOM  11772  CB  PRO B 783      15.516 -30.637  -8.156  1.00  0.780          C  
ATOM  11773  CG  PRO B 783      14.420 -31.129  -7.191  1.00  0.780          C  
ATOM  11774  CD  PRO B 783      13.280 -30.144  -7.357  1.00  0.780          C  
ATOM  11775  HA  PRO B 783      16.000 -28.744  -7.196  1.00  0.620          H  
ATOM  11776 1HB  PRO B 783      15.350 -30.956  -9.198  1.00  0.940          H  
ATOM  11777 2HB  PRO B 783      16.523 -30.972  -7.872  1.00  0.940          H  
ATOM  11778 1HG  PRO B 783      14.123 -32.159  -7.450  1.00  0.940          H  
ATOM  11779 2HG  PRO B 783      14.808 -31.163  -6.160  1.00  0.940          H  
ATOM  11780 1HD  PRO B 783      12.605 -30.521  -8.103  1.00  0.940          H  
ATOM  11781 2HD  PRO B 783      12.774 -29.994  -6.395  1.00  0.940          H  
ATOM  11782  N   ALA B 784      14.992 -28.310 -10.363  1.00  0.580          N  
ATOM  11783  CA  ALA B 784      15.248 -27.594 -11.611  1.00  0.720          C  
ATOM  11784  C   ALA B 784      15.554 -26.098 -11.415  1.00  0.630          C  
ATOM  11785  O   ALA B 784      16.284 -25.506 -12.215  1.00  0.940          O  
ATOM  11786  CB  ALA B 784      14.053 -27.717 -12.535  1.00  0.950          C  
ATOM  11787  H   ALA B 784      14.081 -28.775 -10.312  1.00  0.700          H  
ATOM  11788  HA  ALA B 784      16.116 -28.055 -12.082  1.00  0.860          H  
ATOM  11789 1HB  ALA B 784      14.270 -27.214 -13.476  1.00  1.140          H  
ATOM  11790 2HB  ALA B 784      13.845 -28.767 -12.723  1.00  1.140          H  
ATOM  11791 3HB  ALA B 784      13.185 -27.251 -12.066  1.00  1.140          H  
ATOM  11792  N   GLY B 785      14.893 -25.463 -10.433  1.00  0.540          N  
ATOM  11793  CA  GLY B 785      14.996 -24.027 -10.178  1.00  0.420          C  
ATOM  11794  C   GLY B 785      13.668 -23.442  -9.660  1.00  0.370          C  
ATOM  11795  O   GLY B 785      12.766 -24.170  -9.226  1.00  0.380          O  
ATOM  11796  H   GLY B 785      14.342 -26.002  -9.771  1.00  0.650          H  
ATOM  11797 1HA  GLY B 785      15.786 -23.845  -9.449  1.00  0.500          H  
ATOM  11798 2HA  GLY B 785      15.287 -23.518 -11.095  1.00  0.500          H  
ATOM  11799  N   ILE B 786      13.567 -22.114  -9.668  1.00  0.360          N  
ATOM  11800  CA  ILE B 786      12.378 -21.403  -9.196  1.00  0.340          C  
ATOM  11801  C   ILE B 786      11.457 -21.153 -10.385  1.00  0.370          C  
ATOM  11802  O   ILE B 786      11.874 -20.569 -11.384  1.00  0.390          O  
ATOM  11803  CB  ILE B 786      12.739 -20.033  -8.562  1.00  0.480          C  
ATOM  11804  CG1 ILE B 786      13.765 -20.157  -7.413  1.00  0.480          C  
ATOM  11805  CG2 ILE B 786      11.456 -19.362  -8.031  1.00  0.480          C  
ATOM  11806  CD1 ILE B 786      13.291 -20.979  -6.262  1.00  0.480          C  
ATOM  11807  H   ILE B 786      14.353 -21.588 -10.035  1.00  0.430          H  
ATOM  11808  HA  ILE B 786      11.833 -22.022  -8.484  1.00  0.410          H  
ATOM  11809  HB  ILE B 786      13.192 -19.425  -9.313  1.00  0.580          H  
ATOM  11810 1HG1 ILE B 786      14.664 -20.623  -7.809  1.00  0.580          H  
ATOM  11811 2HG1 ILE B 786      14.024 -19.160  -7.043  1.00  0.580          H  
ATOM  11812 1HG2 ILE B 786      11.701 -18.395  -7.604  1.00  0.580          H  
ATOM  11813 2HG2 ILE B 786      10.748 -19.223  -8.831  1.00  0.580          H  
ATOM  11814 3HG2 ILE B 786      10.984 -19.975  -7.275  1.00  0.580          H  
ATOM  11815 1HD1 ILE B 786      14.048 -21.059  -5.508  1.00  0.580          H  
ATOM  11816 2HD1 ILE B 786      12.411 -20.554  -5.793  1.00  0.580          H  
ATOM  11817 3HD1 ILE B 786      13.066 -21.941  -6.630  1.00  0.580          H  
ATOM  11818  N   GLU B 787      10.210 -21.589 -10.278  1.00  0.390          N  
ATOM  11819  CA  GLU B 787       9.254 -21.414 -11.365  1.00  0.430          C  
ATOM  11820  C   GLU B 787       8.991 -19.930 -11.610  1.00  0.390          C  
ATOM  11821  O   GLU B 787       8.973 -19.164 -10.657  1.00  0.380          O  
ATOM  11822  CB  GLU B 787       7.944 -22.144 -11.051  1.00  0.590          C  
ATOM  11823  CG  GLU B 787       8.050 -23.660 -11.093  1.00  0.590          C  
ATOM  11824  CD  GLU B 787       8.226 -24.166 -12.502  1.00  0.590          C  
ATOM  11825  OE1 GLU B 787       7.547 -23.669 -13.370  1.00  0.590          O  
ATOM  11826  OE2 GLU B 787       9.042 -25.021 -12.715  1.00  0.590          O  
ATOM  11827  H   GLU B 787       9.931 -22.065  -9.425  1.00  0.470          H  
ATOM  11828  HA  GLU B 787       9.697 -21.869 -12.248  1.00  0.520          H  
ATOM  11829 1HB  GLU B 787       7.614 -21.866 -10.046  1.00  0.700          H  
ATOM  11830 2HB  GLU B 787       7.159 -21.832 -11.735  1.00  0.700          H  
ATOM  11831 1HG  GLU B 787       8.904 -23.977 -10.492  1.00  0.700          H  
ATOM  11832 2HG  GLU B 787       7.150 -24.093 -10.658  1.00  0.700          H  
ATOM  11833  N   PRO B 788       8.775 -19.497 -12.870  1.00  0.400          N  
ATOM  11834  CA  PRO B 788       8.497 -18.126 -13.290  1.00  0.390          C  
ATOM  11835  C   PRO B 788       7.202 -17.522 -12.744  1.00  0.380          C  
ATOM  11836  O   PRO B 788       7.025 -16.304 -12.805  1.00  0.550          O  
ATOM  11837  CB  PRO B 788       8.441 -18.246 -14.821  1.00  0.580          C  
ATOM  11838  CG  PRO B 788       8.101 -19.688 -15.098  1.00  0.580          C  
ATOM  11839  CD  PRO B 788       8.775 -20.468 -13.996  1.00  0.580          C  
ATOM  11840  HA  PRO B 788       9.350 -17.498 -13.001  1.00  0.470          H  
ATOM  11841 1HB  PRO B 788       7.682 -17.552 -15.218  1.00  0.700          H  
ATOM  11842 2HB  PRO B 788       9.407 -17.939 -15.253  1.00  0.700          H  
ATOM  11843 1HG  PRO B 788       7.008 -19.830 -15.110  1.00  0.700          H  
ATOM  11844 2HG  PRO B 788       8.461 -19.977 -16.098  1.00  0.700          H  
ATOM  11845 1HD  PRO B 788       8.149 -21.342 -13.787  1.00  0.700          H  
ATOM  11846 2HD  PRO B 788       9.803 -20.745 -14.280  1.00  0.700          H  
ATOM  11847  N   THR B 789       6.273 -18.354 -12.279  1.00  0.410          N  
ATOM  11848  CA  THR B 789       5.010 -17.843 -11.783  1.00  0.400          C  
ATOM  11849  C   THR B 789       4.814 -18.316 -10.348  1.00  0.390          C  
ATOM  11850  O   THR B 789       5.381 -19.340  -9.968  1.00  0.400          O  
ATOM  11851  CB  THR B 789       3.841 -18.365 -12.647  1.00  0.560          C  
ATOM  11852  OG1 THR B 789       3.754 -19.795 -12.522  1.00  0.560          O  
ATOM  11853  CG2 THR B 789       4.092 -18.010 -14.103  1.00  0.560          C  
ATOM  11854  H   THR B 789       6.433 -19.351 -12.253  1.00  0.490          H  
ATOM  11855  HA  THR B 789       5.045 -16.766 -11.842  1.00  0.480          H  
ATOM  11856  HB  THR B 789       2.907 -17.924 -12.329  1.00  0.680          H  
ATOM  11857  HG1 THR B 789       3.412 -20.030 -11.636  1.00  0.680          H  
ATOM  11858 1HG2 THR B 789       3.271 -18.381 -14.712  1.00  0.680          H  
ATOM  11859 2HG2 THR B 789       4.161 -16.927 -14.205  1.00  0.680          H  
ATOM  11860 3HG2 THR B 789       5.016 -18.461 -14.441  1.00  0.680          H  
ATOM  11861  N   PRO B 790       3.998 -17.628  -9.529  1.00  0.390          N  
ATOM  11862  CA  PRO B 790       3.653 -18.020  -8.181  1.00  0.390          C  
ATOM  11863  C   PRO B 790       2.922 -19.342  -8.195  1.00  0.390          C  
ATOM  11864  O   PRO B 790       2.203 -19.637  -9.153  1.00  0.400          O  
ATOM  11865  CB  PRO B 790       2.704 -16.916  -7.720  1.00  0.580          C  
ATOM  11866  CG  PRO B 790       2.995 -15.737  -8.623  1.00  0.580          C  
ATOM  11867  CD  PRO B 790       3.381 -16.337  -9.943  1.00  0.580          C  
ATOM  11868  HA  PRO B 790       4.558 -18.069  -7.555  1.00  0.470          H  
ATOM  11869 1HB  PRO B 790       1.662 -17.264  -7.786  1.00  0.700          H  
ATOM  11870 2HB  PRO B 790       2.893 -16.705  -6.656  1.00  0.700          H  
ATOM  11871 1HG  PRO B 790       2.088 -15.110  -8.727  1.00  0.700          H  
ATOM  11872 2HG  PRO B 790       3.764 -15.095  -8.193  1.00  0.700          H  
ATOM  11873 1HD  PRO B 790       2.486 -16.501 -10.557  1.00  0.700          H  
ATOM  11874 2HD  PRO B 790       4.085 -15.637 -10.395  1.00  0.700          H  
ATOM  11875  N   THR B 791       3.065 -20.090  -7.117  1.00  0.410          N  
ATOM  11876  CA  THR B 791       2.337 -21.332  -6.909  1.00  0.410          C  
ATOM  11877  C   THR B 791       1.283 -21.075  -5.857  1.00  0.430          C  
ATOM  11878  O   THR B 791       0.119 -21.449  -6.016  1.00  0.530          O  
ATOM  11879  CB  THR B 791       3.264 -22.481  -6.465  1.00  0.570          C  
ATOM  11880  OG1 THR B 791       4.229 -22.723  -7.490  1.00  0.570          O  
ATOM  11881  CG2 THR B 791       2.458 -23.755  -6.211  1.00  0.570          C  
ATOM  11882  H   THR B 791       3.699 -19.770  -6.385  1.00  0.490          H  
ATOM  11883  HA  THR B 791       1.841 -21.620  -7.835  1.00  0.490          H  
ATOM  11884  HB  THR B 791       3.783 -22.195  -5.548  1.00  0.690          H  
ATOM  11885  HG1 THR B 791       4.795 -21.956  -7.566  1.00  0.690          H  
ATOM  11886 1HG2 THR B 791       3.128 -24.552  -5.906  1.00  0.690          H  
ATOM  11887 2HG2 THR B 791       1.726 -23.587  -5.425  1.00  0.690          H  
ATOM  11888 3HG2 THR B 791       1.943 -24.044  -7.125  1.00  0.690          H  
ATOM  11889  N   LEU B 792       1.702 -20.464  -4.753  1.00  0.380          N  
ATOM  11890  CA  LEU B 792       0.776 -20.182  -3.671  1.00  0.370          C  
ATOM  11891  C   LEU B 792       0.644 -18.683  -3.488  1.00  0.370          C  
ATOM  11892  O   LEU B 792       1.586 -17.931  -3.770  1.00  0.380          O  
ATOM  11893  CB  LEU B 792       1.258 -20.804  -2.373  1.00  0.520          C  
ATOM  11894  CG  LEU B 792       1.564 -22.281  -2.415  1.00  0.520          C  
ATOM  11895  CD1 LEU B 792       2.131 -22.646  -1.116  1.00  0.520          C  
ATOM  11896  CD2 LEU B 792       0.315 -23.100  -2.708  1.00  0.520          C  
ATOM  11897  H   LEU B 792       2.677 -20.167  -4.691  1.00  0.460          H  
ATOM  11898  HA  LEU B 792      -0.207 -20.571  -3.925  1.00  0.440          H  
ATOM  11899 1HB  LEU B 792       2.112 -20.299  -2.026  1.00  0.630          H  
ATOM  11900 2HB  LEU B 792       0.474 -20.663  -1.626  1.00  0.630          H  
ATOM  11901  HG  LEU B 792       2.311 -22.485  -3.179  1.00  0.630          H  
ATOM  11902 1HD1 LEU B 792       2.352 -23.688  -1.137  1.00  0.630          H  
ATOM  11903 2HD1 LEU B 792       3.034 -22.072  -0.930  1.00  0.630          H  
ATOM  11904 3HD1 LEU B 792       1.408 -22.450  -0.331  1.00  0.630          H  
ATOM  11905 1HD2 LEU B 792       0.580 -24.161  -2.710  1.00  0.630          H  
ATOM  11906 2HD2 LEU B 792      -0.430 -22.916  -1.936  1.00  0.630          H  
ATOM  11907 3HD2 LEU B 792      -0.095 -22.837  -3.679  1.00  0.630          H  
ATOM  11908  N   THR B 793      -0.514 -18.245  -3.007  1.00  0.370          N  
ATOM  11909  CA  THR B 793      -0.711 -16.834  -2.697  1.00  0.360          C  
ATOM  11910  C   THR B 793      -1.204 -16.651  -1.268  1.00  0.350          C  
ATOM  11911  O   THR B 793      -2.168 -17.296  -0.845  1.00  0.390          O  
ATOM  11912  CB  THR B 793      -1.716 -16.183  -3.669  1.00  0.510          C  
ATOM  11913  OG1 THR B 793      -1.234 -16.297  -5.014  1.00  0.510          O  
ATOM  11914  CG2 THR B 793      -1.857 -14.731  -3.345  1.00  0.510          C  
ATOM  11915  H   THR B 793      -1.262 -18.901  -2.825  1.00  0.440          H  
ATOM  11916  HA  THR B 793       0.243 -16.312  -2.785  1.00  0.430          H  
ATOM  11917  HB  THR B 793      -2.686 -16.672  -3.588  1.00  0.610          H  
ATOM  11918  HG1 THR B 793      -1.290 -17.214  -5.290  1.00  0.610          H  
ATOM  11919 1HG2 THR B 793      -2.555 -14.291  -4.047  1.00  0.610          H  
ATOM  11920 2HG2 THR B 793      -2.233 -14.586  -2.337  1.00  0.610          H  
ATOM  11921 3HG2 THR B 793      -0.880 -14.257  -3.439  1.00  0.610          H  
ATOM  11922  N   LEU B 794      -0.546 -15.766  -0.529  1.00  0.320          N  
ATOM  11923  CA  LEU B 794      -0.931 -15.456   0.838  1.00  0.310          C  
ATOM  11924  C   LEU B 794      -1.409 -14.012   0.867  1.00  0.310          C  
ATOM  11925  O   LEU B 794      -0.804 -13.151   0.222  1.00  0.330          O  
ATOM  11926  CB  LEU B 794       0.284 -15.654   1.755  1.00  0.440          C  
ATOM  11927  CG  LEU B 794       0.959 -17.067   1.682  1.00  0.440          C  
ATOM  11928  CD1 LEU B 794       2.170 -17.079   2.542  1.00  0.440          C  
ATOM  11929  CD2 LEU B 794       0.007 -18.131   2.119  1.00  0.440          C  
ATOM  11930  H   LEU B 794       0.252 -15.275  -0.943  1.00  0.380          H  
ATOM  11931  HA  LEU B 794      -1.758 -16.093   1.146  1.00  0.370          H  
ATOM  11932 1HB  LEU B 794       1.034 -14.911   1.499  1.00  0.530          H  
ATOM  11933 2HB  LEU B 794      -0.029 -15.490   2.787  1.00  0.530          H  
ATOM  11934  HG  LEU B 794       1.270 -17.270   0.659  1.00  0.530          H  
ATOM  11935 1HD1 LEU B 794       2.630 -18.048   2.477  1.00  0.530          H  
ATOM  11936 2HD1 LEU B 794       2.856 -16.329   2.185  1.00  0.530          H  
ATOM  11937 3HD1 LEU B 794       1.896 -16.878   3.573  1.00  0.530          H  
ATOM  11938 1HD2 LEU B 794       0.496 -19.108   2.062  1.00  0.530          H  
ATOM  11939 2HD2 LEU B 794      -0.307 -17.952   3.144  1.00  0.530          H  
ATOM  11940 3HD2 LEU B 794      -0.860 -18.135   1.472  1.00  0.530          H  
ATOM  11941  N   THR B 795      -2.477 -13.713   1.602  1.00  0.310          N  
ATOM  11942  CA  THR B 795      -2.932 -12.321   1.675  1.00  0.320          C  
ATOM  11943  C   THR B 795      -3.235 -11.912   3.097  1.00  0.320          C  
ATOM  11944  O   THR B 795      -3.423 -12.762   3.970  1.00  0.350          O  
ATOM  11945  CB  THR B 795      -4.206 -12.083   0.842  1.00  0.440          C  
ATOM  11946  OG1 THR B 795      -5.304 -12.788   1.433  1.00  0.440          O  
ATOM  11947  CG2 THR B 795      -3.998 -12.581  -0.581  1.00  0.440          C  
ATOM  11948  H   THR B 795      -2.979 -14.429   2.115  1.00  0.370          H  
ATOM  11949  HA  THR B 795      -2.151 -11.665   1.302  1.00  0.380          H  
ATOM  11950  HB  THR B 795      -4.432 -11.013   0.826  1.00  0.530          H  
ATOM  11951  HG1 THR B 795      -5.572 -12.320   2.257  1.00  0.530          H  
ATOM  11952 1HG2 THR B 795      -4.898 -12.401  -1.164  1.00  0.530          H  
ATOM  11953 2HG2 THR B 795      -3.170 -12.045  -1.013  1.00  0.530          H  
ATOM  11954 3HG2 THR B 795      -3.784 -13.644  -0.580  1.00  0.530          H  
ATOM  11955  N   GLY B 796      -3.346 -10.608   3.312  1.00  0.310          N  
ATOM  11956  CA  GLY B 796      -3.761 -10.112   4.613  1.00  0.310          C  
ATOM  11957  C   GLY B 796      -5.273 -10.036   4.624  1.00  0.290          C  
ATOM  11958  O   GLY B 796      -5.929 -10.579   3.729  1.00  0.290          O  
ATOM  11959  H   GLY B 796      -3.110  -9.957   2.552  1.00  0.370          H  
ATOM  11960 1HA  GLY B 796      -3.407 -10.778   5.401  1.00  0.370          H  
ATOM  11961 2HA  GLY B 796      -3.336  -9.126   4.789  1.00  0.370          H  
ATOM  11962  N   HIS B 797      -5.841  -9.389   5.643  1.00  0.290          N  
ATOM  11963  CA  HIS B 797      -7.285  -9.278   5.739  1.00  0.290          C  
ATOM  11964  C   HIS B 797      -7.612  -7.856   6.121  1.00  0.290          C  
ATOM  11965  O   HIS B 797      -8.767  -7.427   6.117  1.00  0.330          O  
ATOM  11966  CB  HIS B 797      -7.827 -10.244   6.798  1.00  0.410          C  
ATOM  11967  CG  HIS B 797      -7.487 -11.685   6.525  1.00  0.410          C  
ATOM  11968  ND1 HIS B 797      -8.008 -12.382   5.460  1.00  0.410          N  
ATOM  11969  CD2 HIS B 797      -6.679 -12.548   7.184  1.00  0.410          C  
ATOM  11970  CE1 HIS B 797      -7.533 -13.613   5.477  1.00  0.410          C  
ATOM  11971  NE2 HIS B 797      -6.729 -13.742   6.513  1.00  0.410          N  
ATOM  11972  H   HIS B 797      -5.281  -8.920   6.343  1.00  0.350          H  
ATOM  11973  HA  HIS B 797      -7.755  -9.495   4.781  1.00  0.350          H  
ATOM  11974 1HB  HIS B 797      -7.424  -9.971   7.777  1.00  0.490          H  
ATOM  11975 2HB  HIS B 797      -8.910 -10.150   6.853  1.00  0.490          H  
ATOM  11976  HD1 HIS B 797      -8.261 -11.942   4.594  1.00  0.490          H  
ATOM  11977  HD2 HIS B 797      -6.066 -12.449   8.070  1.00  0.490          H  
ATOM  11978  HE1 HIS B 797      -7.823 -14.324   4.708  1.00  0.490          H  
ATOM  11979  N   ASP B 798      -6.555  -7.161   6.506  1.00  0.270          N  
ATOM  11980  CA  ASP B 798      -6.646  -5.816   7.066  1.00  0.270          C  
ATOM  11981  C   ASP B 798      -6.411  -4.687   6.080  1.00  0.260          C  
ATOM  11982  O   ASP B 798      -5.299  -4.541   5.549  1.00  0.260          O  
ATOM  11983  CB  ASP B 798      -5.652  -5.669   8.208  1.00  0.380          C  
ATOM  11984  CG  ASP B 798      -6.003  -6.513   9.419  1.00  0.380          C  
ATOM  11985  OD1 ASP B 798      -7.144  -6.785   9.661  1.00  0.380          O  
ATOM  11986  OD2 ASP B 798      -5.094  -6.871  10.121  1.00  0.380          O  
ATOM  11987  H   ASP B 798      -5.664  -7.632   6.424  1.00  0.320          H  
ATOM  11988  HA  ASP B 798      -7.651  -5.694   7.473  1.00  0.320          H  
ATOM  11989 1HB  ASP B 798      -4.655  -5.933   7.862  1.00  0.450          H  
ATOM  11990 2HB  ASP B 798      -5.627  -4.618   8.509  1.00  0.450          H  
ATOM  11991  N   GLU B 799      -7.455  -3.895   5.842  1.00  0.270          N  
ATOM  11992  CA  GLU B 799      -7.375  -2.810   4.884  1.00  0.270          C  
ATOM  11993  C   GLU B 799      -6.318  -1.816   5.309  1.00  0.250          C  
ATOM  11994  O   GLU B 799      -6.248  -1.406   6.472  1.00  0.260          O  
ATOM  11995  CB  GLU B 799      -8.725  -2.126   4.706  1.00  0.380          C  
ATOM  11996  CG  GLU B 799      -9.751  -3.026   4.054  1.00  0.380          C  
ATOM  11997  CD  GLU B 799     -11.045  -2.346   3.711  1.00  0.380          C  
ATOM  11998  OE1 GLU B 799     -11.015  -1.417   2.938  1.00  0.380          O  
ATOM  11999  OE2 GLU B 799     -12.070  -2.741   4.215  1.00  0.380          O  
ATOM  12000  H   GLU B 799      -8.329  -4.076   6.320  1.00  0.320          H  
ATOM  12001  HA  GLU B 799      -7.083  -3.221   3.925  1.00  0.320          H  
ATOM  12002 1HB  GLU B 799      -9.107  -1.798   5.670  1.00  0.450          H  
ATOM  12003 2HB  GLU B 799      -8.602  -1.242   4.076  1.00  0.450          H  
ATOM  12004 1HG  GLU B 799      -9.315  -3.433   3.142  1.00  0.450          H  
ATOM  12005 2HG  GLU B 799      -9.956  -3.864   4.716  1.00  0.450          H  
ATOM  12006  N   PHE B 800      -5.495  -1.455   4.339  1.00  0.230          N  
ATOM  12007  CA  PHE B 800      -4.363  -0.554   4.444  1.00  0.230          C  
ATOM  12008  C   PHE B 800      -3.326  -1.049   5.436  1.00  0.240          C  
ATOM  12009  O   PHE B 800      -2.481  -0.274   5.880  1.00  0.250          O  
ATOM  12010  CB  PHE B 800      -4.819   0.860   4.818  1.00  0.320          C  
ATOM  12011  CG  PHE B 800      -5.708   1.474   3.780  1.00  0.320          C  
ATOM  12012  CD1 PHE B 800      -7.074   1.584   3.957  1.00  0.320          C  
ATOM  12013  CD2 PHE B 800      -5.160   1.939   2.601  1.00  0.320          C  
ATOM  12014  CE1 PHE B 800      -7.855   2.154   2.962  1.00  0.320          C  
ATOM  12015  CE2 PHE B 800      -5.931   2.490   1.623  1.00  0.320          C  
ATOM  12016  CZ  PHE B 800      -7.274   2.605   1.795  1.00  0.320          C  
ATOM  12017  H   PHE B 800      -5.676  -1.863   3.430  1.00  0.280          H  
ATOM  12018  HA  PHE B 800      -3.890  -0.502   3.459  1.00  0.280          H  
ATOM  12019 1HB  PHE B 800      -5.351   0.840   5.767  1.00  0.390          H  
ATOM  12020 2HB  PHE B 800      -3.949   1.503   4.946  1.00  0.390          H  
ATOM  12021  HD1 PHE B 800      -7.533   1.217   4.879  1.00  0.390          H  
ATOM  12022  HD2 PHE B 800      -4.087   1.857   2.449  1.00  0.390          H  
ATOM  12023  HE1 PHE B 800      -8.942   2.247   3.086  1.00  0.390          H  
ATOM  12024  HE2 PHE B 800      -5.468   2.829   0.709  1.00  0.390          H  
ATOM  12025  HZ  PHE B 800      -7.900   3.047   1.010  1.00  0.390          H  
ATOM  12026  N   GLY B 801      -3.333  -2.356   5.743  1.00  0.230          N  
ATOM  12027  CA  GLY B 801      -2.383  -2.909   6.695  1.00  0.250          C  
ATOM  12028  C   GLY B 801      -1.003  -3.153   6.117  1.00  0.230          C  
ATOM  12029  O   GLY B 801      -0.033  -3.337   6.860  1.00  0.230          O  
ATOM  12030  H   GLY B 801      -4.064  -2.974   5.374  1.00  0.280          H  
ATOM  12031 1HA  GLY B 801      -2.302  -2.211   7.507  1.00  0.300          H  
ATOM  12032 2HA  GLY B 801      -2.787  -3.835   7.103  1.00  0.300          H  
ATOM  12033  N   ARG B 802      -0.908  -3.060   4.791  1.00  0.240          N  
ATOM  12034  CA  ARG B 802       0.315  -3.252   4.017  1.00  0.230          C  
ATOM  12035  C   ARG B 802       0.930  -4.637   4.201  1.00  0.220          C  
ATOM  12036  O   ARG B 802       2.144  -4.768   4.420  1.00  0.210          O  
ATOM  12037  CB  ARG B 802       1.330  -2.186   4.410  1.00  0.330          C  
ATOM  12038  CG  ARG B 802       0.800  -0.754   4.360  1.00  0.330          C  
ATOM  12039  CD  ARG B 802       0.496  -0.305   3.001  1.00  0.330          C  
ATOM  12040  NE  ARG B 802      -0.110   1.004   2.986  1.00  0.330          N  
ATOM  12041  CZ  ARG B 802       0.534   2.196   3.116  1.00  0.330          C  
ATOM  12042  NH1 ARG B 802       1.848   2.274   3.282  1.00  0.330          N  
ATOM  12043  NH2 ARG B 802      -0.180   3.305   3.080  1.00  0.330          N  
ATOM  12044  H   ARG B 802      -1.770  -2.876   4.290  1.00  0.290          H  
ATOM  12045  HA  ARG B 802       0.065  -3.145   2.966  1.00  0.280          H  
ATOM  12046 1HB  ARG B 802       1.703  -2.356   5.400  1.00  0.390          H  
ATOM  12047 2HB  ARG B 802       2.180  -2.238   3.731  1.00  0.390          H  
ATOM  12048 1HG  ARG B 802      -0.105  -0.665   4.952  1.00  0.390          H  
ATOM  12049 2HG  ARG B 802       1.555  -0.097   4.781  1.00  0.390          H  
ATOM  12050 1HD  ARG B 802       1.384  -0.277   2.450  1.00  0.390          H  
ATOM  12051 2HD  ARG B 802      -0.201  -0.986   2.523  1.00  0.390          H  
ATOM  12052  HE  ARG B 802      -1.120   1.028   2.785  1.00  0.390          H  
ATOM  12053 1HH1 ARG B 802       2.408   1.444   3.323  1.00  0.390          H  
ATOM  12054 2HH1 ARG B 802       2.298   3.206   3.352  1.00  0.390          H  
ATOM  12055 1HH2 ARG B 802      -1.179   3.244   2.957  1.00  0.390          H  
ATOM  12056 2HH2 ARG B 802       0.279   4.226   3.188  1.00  0.390          H  
ATOM  12057  N   PHE B 803       0.087  -5.667   4.127  1.00  0.250          N  
ATOM  12058  CA  PHE B 803       0.549  -7.034   4.274  1.00  0.240          C  
ATOM  12059  C   PHE B 803       1.582  -7.355   3.229  1.00  0.310          C  
ATOM  12060  O   PHE B 803       1.350  -7.203   2.034  1.00  0.900          O  
ATOM  12061  CB  PHE B 803      -0.627  -7.985   4.115  1.00  0.340          C  
ATOM  12062  CG  PHE B 803      -0.322  -9.463   4.175  1.00  0.340          C  
ATOM  12063  CD1 PHE B 803      -0.303 -10.164   5.358  1.00  0.340          C  
ATOM  12064  CD2 PHE B 803      -0.064 -10.153   3.000  1.00  0.340          C  
ATOM  12065  CE1 PHE B 803      -0.063 -11.518   5.353  1.00  0.340          C  
ATOM  12066  CE2 PHE B 803       0.186 -11.493   2.999  1.00  0.340          C  
ATOM  12067  CZ  PHE B 803       0.176 -12.182   4.170  1.00  0.340          C  
ATOM  12068  H   PHE B 803      -0.900  -5.490   3.912  1.00  0.300          H  
ATOM  12069  HA  PHE B 803       0.994  -7.156   5.257  1.00  0.290          H  
ATOM  12070 1HB  PHE B 803      -1.340  -7.761   4.899  1.00  0.410          H  
ATOM  12071 2HB  PHE B 803      -1.127  -7.780   3.188  1.00  0.410          H  
ATOM  12072  HD1 PHE B 803      -0.498  -9.648   6.289  1.00  0.410          H  
ATOM  12073  HD2 PHE B 803      -0.066  -9.609   2.064  1.00  0.410          H  
ATOM  12074  HE1 PHE B 803      -0.068 -12.063   6.280  1.00  0.410          H  
ATOM  12075  HE2 PHE B 803       0.387 -12.011   2.064  1.00  0.410          H  
ATOM  12076  HZ  PHE B 803       0.367 -13.247   4.164  1.00  0.410          H  
ATOM  12077  N   GLY B 804       2.720  -7.861   3.663  1.00  0.400          N  
ATOM  12078  CA  GLY B 804       3.781  -8.194   2.724  1.00  0.270          C  
ATOM  12079  C   GLY B 804       4.917  -7.183   2.678  1.00  0.210          C  
ATOM  12080  O   GLY B 804       5.901  -7.411   1.977  1.00  0.200          O  
ATOM  12081  H   GLY B 804       2.864  -7.943   4.677  1.00  0.480          H  
ATOM  12082 1HA  GLY B 804       4.193  -9.160   2.976  1.00  0.320          H  
ATOM  12083 2HA  GLY B 804       3.355  -8.290   1.726  1.00  0.320          H  
ATOM  12084  N   SER B 805       4.818  -6.084   3.440  1.00  0.190          N  
ATOM  12085  CA  SER B 805       5.876  -5.056   3.481  1.00  0.170          C  
ATOM  12086  C   SER B 805       7.178  -5.549   4.115  1.00  0.180          C  
ATOM  12087  O   SER B 805       8.228  -4.919   3.967  1.00  0.210          O  
ATOM  12088  CB  SER B 805       5.403  -3.842   4.231  1.00  0.250          C  
ATOM  12089  OG  SER B 805       5.300  -4.107   5.582  1.00  0.250          O  
ATOM  12090  H   SER B 805       3.951  -5.909   3.962  1.00  0.230          H  
ATOM  12091  HA  SER B 805       6.107  -4.754   2.468  1.00  0.200          H  
ATOM  12092 1HB  SER B 805       6.089  -3.012   4.066  1.00  0.300          H  
ATOM  12093 2HB  SER B 805       4.431  -3.547   3.853  1.00  0.300          H  
ATOM  12094  HG  SER B 805       4.818  -3.370   5.946  1.00  0.300          H  
ATOM  12095  N   SER B 806       7.113  -6.666   4.830  1.00  0.190          N  
ATOM  12096  CA  SER B 806       8.277  -7.259   5.478  1.00  0.180          C  
ATOM  12097  C   SER B 806       8.117  -8.777   5.521  1.00  0.180          C  
ATOM  12098  O   SER B 806       7.044  -9.309   5.845  1.00  0.190          O  
ATOM  12099  CB  SER B 806       8.409  -6.733   6.897  1.00  0.260          C  
ATOM  12100  OG  SER B 806       7.339  -7.188   7.673  1.00  0.260          O  
ATOM  12101  H   SER B 806       6.218  -7.121   4.893  1.00  0.230          H  
ATOM  12102  HA  SER B 806       9.170  -7.010   4.903  1.00  0.220          H  
ATOM  12103 1HB  SER B 806       9.348  -7.070   7.336  1.00  0.310          H  
ATOM  12104 2HB  SER B 806       8.421  -5.641   6.889  1.00  0.310          H  
ATOM  12105  HG  SER B 806       7.401  -6.758   8.549  1.00  0.310          H  
ATOM  12106  N   LEU B 807       9.209  -9.488   5.232  1.00  0.200          N  
ATOM  12107  CA  LEU B 807       9.178 -10.944   5.209  1.00  0.210          C  
ATOM  12108  C   LEU B 807      10.361 -11.570   5.942  1.00  0.190          C  
ATOM  12109  O   LEU B 807      11.486 -11.081   5.815  1.00  0.220          O  
ATOM  12110  CB  LEU B 807       9.271 -11.412   3.743  1.00  0.290          C  
ATOM  12111  CG  LEU B 807       8.193 -10.944   2.726  1.00  0.290          C  
ATOM  12112  CD1 LEU B 807       8.638 -11.356   1.339  1.00  0.290          C  
ATOM  12113  CD2 LEU B 807       6.893 -11.537   3.027  1.00  0.290          C  
ATOM  12114  H   LEU B 807      10.067  -9.008   4.993  1.00  0.240          H  
ATOM  12115  HA  LEU B 807       8.261 -11.295   5.682  1.00  0.250          H  
ATOM  12116 1HB  LEU B 807      10.223 -11.066   3.354  1.00  0.350          H  
ATOM  12117 2HB  LEU B 807       9.270 -12.501   3.742  1.00  0.350          H  
ATOM  12118  HG  LEU B 807       8.109  -9.856   2.749  1.00  0.350          H  
ATOM  12119 1HD1 LEU B 807       7.913 -11.027   0.604  1.00  0.350          H  
ATOM  12120 2HD1 LEU B 807       9.579 -10.898   1.140  1.00  0.350          H  
ATOM  12121 3HD1 LEU B 807       8.742 -12.431   1.285  1.00  0.350          H  
ATOM  12122 1HD2 LEU B 807       6.177 -11.192   2.294  1.00  0.350          H  
ATOM  12123 2HD2 LEU B 807       6.967 -12.622   2.989  1.00  0.350          H  
ATOM  12124 3HD2 LEU B 807       6.582 -11.223   4.016  1.00  0.350          H  
ATOM  12125  N   THR B 808      10.137 -12.700   6.621  1.00  0.200          N  
ATOM  12126  CA  THR B 808      11.282 -13.438   7.173  1.00  0.190          C  
ATOM  12127  C   THR B 808      11.039 -14.918   7.354  1.00  0.210          C  
ATOM  12128  O   THR B 808       9.932 -15.330   7.709  1.00  0.270          O  
ATOM  12129  CB  THR B 808      11.689 -12.949   8.572  1.00  0.270          C  
ATOM  12130  OG1 THR B 808      12.876 -13.669   9.016  1.00  0.270          O  
ATOM  12131  CG2 THR B 808      10.592 -13.161   9.608  1.00  0.270          C  
ATOM  12132  H   THR B 808       9.170 -13.021   6.742  1.00  0.240          H  
ATOM  12133  HA  THR B 808      12.113 -13.256   6.509  1.00  0.230          H  
ATOM  12134  HB  THR B 808      11.913 -11.898   8.501  1.00  0.320          H  
ATOM  12135  HG1 THR B 808      12.669 -14.639   9.184  1.00  0.320          H  
ATOM  12136 1HG2 THR B 808      10.932 -12.786  10.560  1.00  0.320          H  
ATOM  12137 2HG2 THR B 808       9.702 -12.628   9.291  1.00  0.320          H  
ATOM  12138 3HG2 THR B 808      10.359 -14.205   9.729  1.00  0.320          H  
ATOM  12139  N   PRO B 809      12.056 -15.765   7.151  1.00  0.210          N  
ATOM  12140  CA  PRO B 809      12.022 -17.140   7.543  1.00  0.230          C  
ATOM  12141  C   PRO B 809      11.858 -17.165   9.026  1.00  0.220          C  
ATOM  12142  O   PRO B 809      12.435 -16.315   9.706  1.00  0.220          O  
ATOM  12143  CB  PRO B 809      13.412 -17.638   7.163  1.00  0.350          C  
ATOM  12144  CG  PRO B 809      13.857 -16.697   6.053  1.00  0.350          C  
ATOM  12145  CD  PRO B 809      13.287 -15.366   6.428  1.00  0.350          C  
ATOM  12146  HA  PRO B 809      11.215 -17.677   7.032  1.00  0.280          H  
ATOM  12147 1HB  PRO B 809      14.071 -17.575   8.044  1.00  0.410          H  
ATOM  12148 2HB  PRO B 809      13.362 -18.687   6.902  1.00  0.410          H  
ATOM  12149 1HG  PRO B 809      14.955 -16.693   5.968  1.00  0.410          H  
ATOM  12150 2HG  PRO B 809      13.474 -17.028   5.083  1.00  0.410          H  
ATOM  12151 1HD  PRO B 809      13.981 -14.819   7.083  1.00  0.410          H  
ATOM  12152 2HD  PRO B 809      13.072 -14.836   5.505  1.00  0.410          H  
ATOM  12153  N   LEU B 810      11.034 -18.047   9.524  1.00  0.230          N  
ATOM  12154  CA  LEU B 810      10.922 -18.266  10.949  1.00  0.230          C  
ATOM  12155  C   LEU B 810      11.802 -19.396  11.374  1.00  0.240          C  
ATOM  12156  O   LEU B 810      12.454 -19.368  12.424  1.00  0.300          O  
ATOM  12157  CB  LEU B 810       9.495 -18.484  11.299  1.00  0.320          C  
ATOM  12158  CG  LEU B 810       8.660 -17.332  10.944  1.00  0.320          C  
ATOM  12159  CD1 LEU B 810       7.276 -17.661  11.141  1.00  0.320          C  
ATOM  12160  CD2 LEU B 810       9.026 -16.196  11.777  1.00  0.320          C  
ATOM  12161  H   LEU B 810      10.497 -18.648   8.897  1.00  0.280          H  
ATOM  12162  HA  LEU B 810      11.316 -17.418  11.470  1.00  0.280          H  
ATOM  12163 1HB  LEU B 810       9.144 -19.357  10.805  1.00  0.390          H  
ATOM  12164 2HB  LEU B 810       9.434 -18.629  12.358  1.00  0.390          H  
ATOM  12165  HG  LEU B 810       8.811 -17.084   9.915  1.00  0.390          H  
ATOM  12166 1HD1 LEU B 810       6.656 -16.845  10.874  1.00  0.390          H  
ATOM  12167 2HD1 LEU B 810       7.019 -18.497  10.527  1.00  0.390          H  
ATOM  12168 3HD1 LEU B 810       7.108 -17.889  12.145  1.00  0.390          H  
ATOM  12169 1HD2 LEU B 810       8.435 -15.382  11.533  1.00  0.390          H  
ATOM  12170 2HD2 LEU B 810       8.871 -16.462  12.812  1.00  0.390          H  
ATOM  12171 3HD2 LEU B 810      10.036 -15.884  11.641  1.00  0.390          H  
ATOM  12172  N   GLY B 811      11.832 -20.394  10.511  1.00  0.260          N  
ATOM  12173  CA  GLY B 811      12.529 -21.626  10.788  1.00  0.270          C  
ATOM  12174  C   GLY B 811      11.498 -22.655  11.203  1.00  0.280          C  
ATOM  12175  O   GLY B 811      10.293 -22.375  11.246  1.00  0.270          O  
ATOM  12176  H   GLY B 811      11.283 -20.285   9.657  1.00  0.310          H  
ATOM  12177 1HA  GLY B 811      13.073 -21.949   9.905  1.00  0.320          H  
ATOM  12178 2HA  GLY B 811      13.253 -21.481  11.588  1.00  0.320          H  
ATOM  12179  N   ASP B 812      11.936 -23.850  11.545  1.00  0.300          N  
ATOM  12180  CA  ASP B 812      10.990 -24.891  11.913  1.00  0.310          C  
ATOM  12181  C   ASP B 812      10.548 -24.675  13.353  1.00  0.330          C  
ATOM  12182  O   ASP B 812      10.963 -25.374  14.278  1.00  0.340          O  
ATOM  12183  CB  ASP B 812      11.637 -26.257  11.735  1.00  0.430          C  
ATOM  12184  CG  ASP B 812      10.694 -27.368  11.957  1.00  0.430          C  
ATOM  12185  OD1 ASP B 812       9.522 -27.124  12.192  1.00  0.430          O  
ATOM  12186  OD2 ASP B 812      11.122 -28.499  11.919  1.00  0.430          O  
ATOM  12187  H   ASP B 812      12.925 -24.058  11.507  1.00  0.360          H  
ATOM  12188  HA  ASP B 812      10.112 -24.828  11.266  1.00  0.370          H  
ATOM  12189 1HB  ASP B 812      12.025 -26.338  10.714  1.00  0.520          H  
ATOM  12190 2HB  ASP B 812      12.479 -26.360  12.418  1.00  0.520          H  
ATOM  12191  N   LEU B 813       9.668 -23.703  13.532  1.00  0.330          N  
ATOM  12192  CA  LEU B 813       9.266 -23.243  14.845  1.00  0.360          C  
ATOM  12193  C   LEU B 813       8.639 -24.309  15.687  1.00  0.380          C  
ATOM  12194  O   LEU B 813       8.888 -24.373  16.883  1.00  0.410          O  
ATOM  12195  CB  LEU B 813       8.232 -22.124  14.760  1.00  0.490          C  
ATOM  12196  CG  LEU B 813       8.644 -20.773  14.217  1.00  0.490          C  
ATOM  12197  CD1 LEU B 813       7.413 -19.930  14.159  1.00  0.490          C  
ATOM  12198  CD2 LEU B 813       9.673 -20.148  15.092  1.00  0.490          C  
ATOM  12199  H   LEU B 813       9.379 -23.219  12.682  1.00  0.400          H  
ATOM  12200  HA  LEU B 813      10.145 -22.890  15.366  1.00  0.430          H  
ATOM  12201 1HB  LEU B 813       7.405 -22.481  14.136  1.00  0.590          H  
ATOM  12202 2HB  LEU B 813       7.837 -21.960  15.756  1.00  0.590          H  
ATOM  12203  HG  LEU B 813       9.053 -20.875  13.210  1.00  0.590          H  
ATOM  12204 1HD1 LEU B 813       7.672 -18.971  13.815  1.00  0.590          H  
ATOM  12205 2HD1 LEU B 813       6.674 -20.391  13.493  1.00  0.590          H  
ATOM  12206 3HD1 LEU B 813       6.999 -19.845  15.151  1.00  0.590          H  
ATOM  12207 1HD2 LEU B 813       9.956 -19.167  14.709  1.00  0.590          H  
ATOM  12208 2HD2 LEU B 813       9.280 -20.049  16.095  1.00  0.590          H  
ATOM  12209 3HD2 LEU B 813      10.524 -20.766  15.117  1.00  0.590          H  
ATOM  12210  N   ASP B 814       7.830 -25.155  15.064  1.00  0.370          N  
ATOM  12211  CA  ASP B 814       7.095 -26.173  15.797  1.00  0.390          C  
ATOM  12212  C   ASP B 814       7.774 -27.541  15.739  1.00  0.410          C  
ATOM  12213  O   ASP B 814       7.181 -28.542  16.142  1.00  0.460          O  
ATOM  12214  CB  ASP B 814       5.672 -26.289  15.229  1.00  0.540          C  
ATOM  12215  CG  ASP B 814       4.781 -25.004  15.406  1.00  0.540          C  
ATOM  12216  OD1 ASP B 814       4.921 -24.246  16.348  1.00  0.540          O  
ATOM  12217  OD2 ASP B 814       3.951 -24.764  14.556  1.00  0.540          O  
ATOM  12218  H   ASP B 814       7.699 -25.068  14.062  1.00  0.440          H  
ATOM  12219  HA  ASP B 814       7.031 -25.859  16.835  1.00  0.470          H  
ATOM  12220 1HB  ASP B 814       5.732 -26.525  14.160  1.00  0.650          H  
ATOM  12221 2HB  ASP B 814       5.162 -27.132  15.705  1.00  0.650          H  
ATOM  12222  N   GLN B 815       9.003 -27.598  15.208  1.00  0.380          N  
ATOM  12223  CA  GLN B 815       9.733 -28.860  15.023  1.00  0.390          C  
ATOM  12224  C   GLN B 815       8.955 -29.901  14.187  1.00  0.400          C  
ATOM  12225  O   GLN B 815       8.901 -31.077  14.558  1.00  0.430          O  
ATOM  12226  CB  GLN B 815      10.133 -29.466  16.386  1.00  0.540          C  
ATOM  12227  CG  GLN B 815      11.092 -28.591  17.191  1.00  0.540          C  
ATOM  12228  CD  GLN B 815      11.488 -29.178  18.558  1.00  0.540          C  
ATOM  12229  OE1 GLN B 815      10.774 -30.030  19.137  1.00  0.540          O  
ATOM  12230  NE2 GLN B 815      12.604 -28.689  19.109  1.00  0.540          N  
ATOM  12231  H   GLN B 815       9.471 -26.731  14.917  1.00  0.460          H  
ATOM  12232  HA  GLN B 815      10.651 -28.631  14.484  1.00  0.470          H  
ATOM  12233 1HB  GLN B 815       9.246 -29.645  16.992  1.00  0.650          H  
ATOM  12234 2HB  GLN B 815      10.614 -30.429  16.224  1.00  0.650          H  
ATOM  12235 1HG  GLN B 815      12.003 -28.457  16.608  1.00  0.650          H  
ATOM  12236 2HG  GLN B 815      10.625 -27.626  17.350  1.00  0.650          H  
ATOM  12237 1HE2 GLN B 815      12.902 -29.005  20.010  1.00  0.650          H  
ATOM  12238 2HE2 GLN B 815      13.145 -27.947  18.645  1.00  0.650          H  
ATOM  12239  N   ASP B 816       8.360 -29.465  13.061  1.00  0.380          N  
ATOM  12240  CA  ASP B 816       7.601 -30.341  12.153  1.00  0.400          C  
ATOM  12241  C   ASP B 816       8.345 -30.747  10.863  1.00  0.380          C  
ATOM  12242  O   ASP B 816       7.774 -31.424  10.007  1.00  0.390          O  
ATOM  12243  CB  ASP B 816       6.258 -29.697  11.763  1.00  0.550          C  
ATOM  12244  CG  ASP B 816       5.223 -29.608  12.910  1.00  0.550          C  
ATOM  12245  OD1 ASP B 816       5.133 -30.528  13.690  1.00  0.550          O  
ATOM  12246  OD2 ASP B 816       4.507 -28.632  12.968  1.00  0.550          O  
ATOM  12247  H   ASP B 816       8.501 -28.480  12.811  1.00  0.460          H  
ATOM  12248  HA  ASP B 816       7.376 -31.256  12.698  1.00  0.480          H  
ATOM  12249 1HB  ASP B 816       6.450 -28.685  11.400  1.00  0.660          H  
ATOM  12250 2HB  ASP B 816       5.817 -30.257  10.940  1.00  0.660          H  
ATOM  12251  N   GLY B 817       9.615 -30.361  10.726  1.00  0.360          N  
ATOM  12252  CA  GLY B 817      10.442 -30.691   9.560  1.00  0.360          C  
ATOM  12253  C   GLY B 817      10.451 -29.659   8.420  1.00  0.340          C  
ATOM  12254  O   GLY B 817      11.235 -29.790   7.477  1.00  0.350          O  
ATOM  12255  H   GLY B 817      10.050 -29.784  11.453  1.00  0.430          H  
ATOM  12256 1HA  GLY B 817      11.465 -30.834   9.906  1.00  0.430          H  
ATOM  12257 2HA  GLY B 817      10.116 -31.650   9.162  1.00  0.430          H  
ATOM  12258  N   TYR B 818       9.600 -28.640   8.493  1.00  0.330          N  
ATOM  12259  CA  TYR B 818       9.511 -27.628   7.440  1.00  0.320          C  
ATOM  12260  C   TYR B 818       9.621 -26.233   8.037  1.00  0.300          C  
ATOM  12261  O   TYR B 818       9.083 -26.001   9.117  1.00  0.310          O  
ATOM  12262  CB  TYR B 818       8.173 -27.793   6.742  1.00  0.450          C  
ATOM  12263  CG  TYR B 818       7.979 -29.186   6.178  1.00  0.450          C  
ATOM  12264  CD1 TYR B 818       7.366 -30.157   6.959  1.00  0.450          C  
ATOM  12265  CD2 TYR B 818       8.423 -29.508   4.926  1.00  0.450          C  
ATOM  12266  CE1 TYR B 818       7.217 -31.432   6.482  1.00  0.450          C  
ATOM  12267  CE2 TYR B 818       8.264 -30.787   4.451  1.00  0.450          C  
ATOM  12268  CZ  TYR B 818       7.675 -31.743   5.219  1.00  0.450          C  
ATOM  12269  OH  TYR B 818       7.555 -33.022   4.732  1.00  0.450          O  
ATOM  12270  H   TYR B 818       8.986 -28.590   9.292  1.00  0.400          H  
ATOM  12271  HA  TYR B 818      10.329 -27.761   6.730  1.00  0.380          H  
ATOM  12272 1HB  TYR B 818       7.362 -27.584   7.441  1.00  0.540          H  
ATOM  12273 2HB  TYR B 818       8.108 -27.081   5.942  1.00  0.540          H  
ATOM  12274  HD1 TYR B 818       7.015 -29.913   7.962  1.00  0.540          H  
ATOM  12275  HD2 TYR B 818       8.904 -28.759   4.317  1.00  0.540          H  
ATOM  12276  HE1 TYR B 818       6.748 -32.193   7.105  1.00  0.540          H  
ATOM  12277  HE2 TYR B 818       8.617 -31.048   3.464  1.00  0.540          H  
ATOM  12278  HH  TYR B 818       7.973 -33.063   3.863  1.00  0.540          H  
ATOM  12279  N   ASN B 819      10.237 -25.278   7.329  1.00  0.290          N  
ATOM  12280  CA  ASN B 819      10.341 -23.949   7.910  1.00  0.280          C  
ATOM  12281  C   ASN B 819       9.126 -23.071   7.676  1.00  0.280          C  
ATOM  12282  O   ASN B 819       8.608 -22.956   6.564  1.00  0.290          O  
ATOM  12283  CB  ASN B 819      11.591 -23.255   7.421  1.00  0.400          C  
ATOM  12284  CG  ASN B 819      12.850 -23.975   7.882  1.00  0.400          C  
ATOM  12285  OD1 ASN B 819      13.030 -24.301   9.065  1.00  0.400          O  
ATOM  12286  ND2 ASN B 819      13.722 -24.245   6.966  1.00  0.400          N  
ATOM  12287  H   ASN B 819      10.673 -25.445   6.415  1.00  0.350          H  
ATOM  12288  HA  ASN B 819      10.428 -24.067   8.985  1.00  0.340          H  
ATOM  12289 1HB  ASN B 819      11.584 -23.175   6.343  1.00  0.480          H  
ATOM  12290 2HB  ASN B 819      11.606 -22.236   7.811  1.00  0.480          H  
ATOM  12291 1HD2 ASN B 819      14.568 -24.720   7.204  1.00  0.480          H  
ATOM  12292 2HD2 ASN B 819      13.531 -24.000   6.009  1.00  0.480          H  
ATOM  12293  N   ASP B 820       8.687 -22.440   8.751  1.00  0.270          N  
ATOM  12294  CA  ASP B 820       7.582 -21.505   8.748  1.00  0.260          C  
ATOM  12295  C   ASP B 820       8.120 -20.158   8.264  1.00  0.250          C  
ATOM  12296  O   ASP B 820       9.350 -19.930   8.292  1.00  0.240          O  
ATOM  12297  CB  ASP B 820       6.990 -21.373  10.152  1.00  0.370          C  
ATOM  12298  CG  ASP B 820       6.321 -22.641  10.722  1.00  0.370          C  
ATOM  12299  OD1 ASP B 820       5.967 -23.579  10.011  1.00  0.370          O  
ATOM  12300  OD2 ASP B 820       6.149 -22.642  11.903  1.00  0.370          O  
ATOM  12301  H   ASP B 820       9.163 -22.600   9.640  1.00  0.320          H  
ATOM  12302  HA  ASP B 820       6.811 -21.844   8.055  1.00  0.310          H  
ATOM  12303 1HB  ASP B 820       7.765 -21.081  10.846  1.00  0.440          H  
ATOM  12304 2HB  ASP B 820       6.237 -20.587  10.141  1.00  0.440          H  
ATOM  12305  N   VAL B 821       7.219 -19.295   7.774  1.00  0.250          N  
ATOM  12306  CA  VAL B 821       7.569 -17.935   7.315  1.00  0.250          C  
ATOM  12307  C   VAL B 821       6.594 -16.864   7.856  1.00  0.260          C  
ATOM  12308  O   VAL B 821       5.378 -17.080   7.883  1.00  0.300          O  
ATOM  12309  CB  VAL B 821       7.619 -17.879   5.770  1.00  0.350          C  
ATOM  12310  CG1 VAL B 821       7.963 -16.474   5.275  1.00  0.350          C  
ATOM  12311  CG2 VAL B 821       8.678 -18.860   5.245  1.00  0.350          C  
ATOM  12312  H   VAL B 821       6.231 -19.585   7.799  1.00  0.300          H  
ATOM  12313  HA  VAL B 821       8.566 -17.693   7.682  1.00  0.300          H  
ATOM  12314  HB  VAL B 821       6.648 -18.134   5.388  1.00  0.420          H  
ATOM  12315 1HG1 VAL B 821       7.989 -16.491   4.215  1.00  0.420          H  
ATOM  12316 2HG1 VAL B 821       7.228 -15.743   5.601  1.00  0.420          H  
ATOM  12317 3HG1 VAL B 821       8.938 -16.192   5.643  1.00  0.420          H  
ATOM  12318 1HG2 VAL B 821       8.705 -18.828   4.164  1.00  0.420          H  
ATOM  12319 2HG2 VAL B 821       9.638 -18.575   5.634  1.00  0.420          H  
ATOM  12320 3HG2 VAL B 821       8.457 -19.871   5.557  1.00  0.420          H  
ATOM  12321  N   ALA B 822       7.116 -15.720   8.326  1.00  0.240          N  
ATOM  12322  CA  ALA B 822       6.214 -14.653   8.773  1.00  0.240          C  
ATOM  12323  C   ALA B 822       6.141 -13.549   7.758  1.00  0.230          C  
ATOM  12324  O   ALA B 822       7.134 -13.164   7.121  1.00  0.240          O  
ATOM  12325  CB  ALA B 822       6.598 -14.017  10.095  1.00  0.340          C  
ATOM  12326  H   ALA B 822       8.131 -15.581   8.290  1.00  0.290          H  
ATOM  12327  HA  ALA B 822       5.216 -15.071   8.876  1.00  0.290          H  
ATOM  12328 1HB  ALA B 822       5.873 -13.257  10.311  1.00  0.400          H  
ATOM  12329 2HB  ALA B 822       6.574 -14.719  10.872  1.00  0.400          H  
ATOM  12330 3HB  ALA B 822       7.581 -13.573  10.023  1.00  0.400          H  
ATOM  12331  N   ILE B 823       4.938 -13.003   7.672  1.00  0.230          N  
ATOM  12332  CA  ILE B 823       4.641 -11.865   6.844  1.00  0.220          C  
ATOM  12333  C   ILE B 823       4.069 -10.736   7.692  1.00  0.220          C  
ATOM  12334  O   ILE B 823       3.060 -10.903   8.386  1.00  0.230          O  
ATOM  12335  CB  ILE B 823       3.654 -12.263   5.751  1.00  0.310          C  
ATOM  12336  CG1 ILE B 823       4.275 -13.417   4.900  1.00  0.310          C  
ATOM  12337  CG2 ILE B 823       3.386 -11.043   4.919  1.00  0.310          C  
ATOM  12338  CD1 ILE B 823       3.373 -14.066   3.928  1.00  0.310          C  
ATOM  12339  H   ILE B 823       4.186 -13.436   8.216  1.00  0.280          H  
ATOM  12340  HA  ILE B 823       5.562 -11.510   6.383  1.00  0.260          H  
ATOM  12341  HB  ILE B 823       2.734 -12.625   6.188  1.00  0.370          H  
ATOM  12342 1HG1 ILE B 823       5.106 -13.031   4.375  1.00  0.370          H  
ATOM  12343 2HG1 ILE B 823       4.620 -14.203   5.561  1.00  0.370          H  
ATOM  12344 1HG2 ILE B 823       2.720 -11.263   4.135  1.00  0.370          H  
ATOM  12345 2HG2 ILE B 823       2.950 -10.253   5.523  1.00  0.370          H  
ATOM  12346 3HG2 ILE B 823       4.325 -10.708   4.515  1.00  0.370          H  
ATOM  12347 1HD1 ILE B 823       3.938 -14.832   3.417  1.00  0.370          H  
ATOM  12348 2HD1 ILE B 823       2.542 -14.507   4.432  1.00  0.370          H  
ATOM  12349 3HD1 ILE B 823       3.011 -13.363   3.222  1.00  0.370          H  
ATOM  12350  N   GLY B 824       4.713  -9.585   7.641  1.00  0.200          N  
ATOM  12351  CA  GLY B 824       4.273  -8.460   8.446  1.00  0.200          C  
ATOM  12352  C   GLY B 824       3.148  -7.702   7.777  1.00  0.210          C  
ATOM  12353  O   GLY B 824       2.998  -7.729   6.552  1.00  0.310          O  
ATOM  12354  H   GLY B 824       5.535  -9.504   7.031  1.00  0.240          H  
ATOM  12355 1HA  GLY B 824       3.948  -8.811   9.425  1.00  0.240          H  
ATOM  12356 2HA  GLY B 824       5.111  -7.788   8.620  1.00  0.240          H  
ATOM  12357  N   ALA B 825       2.394  -6.978   8.598  1.00  0.200          N  
ATOM  12358  CA  ALA B 825       1.298  -6.102   8.198  1.00  0.210          C  
ATOM  12359  C   ALA B 825       1.226  -4.925   9.193  1.00  0.210          C  
ATOM  12360  O   ALA B 825       0.319  -4.914  10.042  1.00  0.220          O  
ATOM  12361  CB  ALA B 825      -0.011  -6.857   8.141  1.00  0.290          C  
ATOM  12362  H   ALA B 825       2.553  -7.069   9.604  1.00  0.240          H  
ATOM  12363  HA  ALA B 825       1.497  -5.714   7.199  1.00  0.250          H  
ATOM  12364 1HB  ALA B 825      -0.807  -6.179   7.833  1.00  0.350          H  
ATOM  12365 2HB  ALA B 825       0.076  -7.670   7.430  1.00  0.350          H  
ATOM  12366 3HB  ALA B 825      -0.226  -7.254   9.119  1.00  0.350          H  
ATOM  12367  N   PRO B 826       2.188  -3.959   9.123  1.00  0.190          N  
ATOM  12368  CA  PRO B 826       2.479  -2.837  10.027  1.00  0.190          C  
ATOM  12369  C   PRO B 826       1.297  -1.977  10.446  1.00  0.200          C  
ATOM  12370  O   PRO B 826       1.370  -1.296  11.465  1.00  0.200          O  
ATOM  12371  CB  PRO B 826       3.442  -1.983   9.207  1.00  0.290          C  
ATOM  12372  CG  PRO B 826       4.127  -2.938   8.324  1.00  0.290          C  
ATOM  12373  CD  PRO B 826       3.089  -3.951   7.936  1.00  0.290          C  
ATOM  12374  HA  PRO B 826       2.991  -3.228  10.915  1.00  0.230          H  
ATOM  12375 1HB  PRO B 826       2.878  -1.214   8.652  1.00  0.340          H  
ATOM  12376 2HB  PRO B 826       4.126  -1.451   9.873  1.00  0.340          H  
ATOM  12377 1HG  PRO B 826       4.564  -2.396   7.483  1.00  0.340          H  
ATOM  12378 2HG  PRO B 826       4.936  -3.409   8.856  1.00  0.340          H  
ATOM  12379 1HD  PRO B 826       2.551  -3.642   7.038  1.00  0.340          H  
ATOM  12380 2HD  PRO B 826       3.614  -4.893   7.786  1.00  0.340          H  
ATOM  12381  N   PHE B 827       0.223  -1.930   9.665  1.00  0.210          N  
ATOM  12382  CA  PHE B 827      -0.885  -1.097  10.110  1.00  0.220          C  
ATOM  12383  C   PHE B 827      -2.168  -1.921  10.078  1.00  0.240          C  
ATOM  12384  O   PHE B 827      -3.246  -1.449   9.711  1.00  0.250          O  
ATOM  12385  CB  PHE B 827      -0.945   0.135   9.193  1.00  0.300          C  
ATOM  12386  CG  PHE B 827      -1.819   1.271   9.617  1.00  0.300          C  
ATOM  12387  CD1 PHE B 827      -1.599   1.933  10.811  1.00  0.300          C  
ATOM  12388  CD2 PHE B 827      -2.842   1.709   8.795  1.00  0.300          C  
ATOM  12389  CE1 PHE B 827      -2.390   2.997  11.183  1.00  0.300          C  
ATOM  12390  CE2 PHE B 827      -3.627   2.771   9.161  1.00  0.300          C  
ATOM  12391  CZ  PHE B 827      -3.404   3.416  10.359  1.00  0.300          C  
ATOM  12392  H   PHE B 827       0.142  -2.454   8.785  1.00  0.250          H  
ATOM  12393  HA  PHE B 827      -0.721  -0.776  11.138  1.00  0.260          H  
ATOM  12394 1HB  PHE B 827       0.063   0.525   9.085  1.00  0.360          H  
ATOM  12395 2HB  PHE B 827      -1.262  -0.176   8.200  1.00  0.360          H  
ATOM  12396  HD1 PHE B 827      -0.800   1.595  11.466  1.00  0.360          H  
ATOM  12397  HD2 PHE B 827      -3.022   1.195   7.846  1.00  0.360          H  
ATOM  12398  HE1 PHE B 827      -2.218   3.499  12.134  1.00  0.360          H  
ATOM  12399  HE2 PHE B 827      -4.433   3.099   8.509  1.00  0.360          H  
ATOM  12400  HZ  PHE B 827      -4.037   4.250  10.652  1.00  0.360          H  
ATOM  12401  N   GLY B 828      -2.040  -3.180  10.514  1.00  0.240          N  
ATOM  12402  CA  GLY B 828      -3.163  -4.102  10.646  1.00  0.250          C  
ATOM  12403  C   GLY B 828      -3.657  -4.272  12.091  1.00  0.260          C  
ATOM  12404  O   GLY B 828      -3.187  -3.619  13.037  1.00  0.260          O  
ATOM  12405  H   GLY B 828      -1.097  -3.541  10.666  1.00  0.290          H  
ATOM  12406 1HA  GLY B 828      -3.986  -3.746  10.029  1.00  0.300          H  
ATOM  12407 2HA  GLY B 828      -2.880  -5.077  10.245  1.00  0.300          H  
ATOM  12408  N   GLY B 829      -4.560  -5.225  12.288  1.00  0.260          N  
ATOM  12409  CA  GLY B 829      -5.145  -5.483  13.598  1.00  0.270          C  
ATOM  12410  C   GLY B 829      -6.359  -4.598  13.845  1.00  0.270          C  
ATOM  12411  O   GLY B 829      -6.584  -3.616  13.136  1.00  0.270          O  
ATOM  12412  H   GLY B 829      -4.868  -5.794  11.489  1.00  0.310          H  
ATOM  12413 1HA  GLY B 829      -5.444  -6.532  13.657  1.00  0.320          H  
ATOM  12414 2HA  GLY B 829      -4.400  -5.316  14.376  1.00  0.320          H  
ATOM  12415  N   GLU B 830      -7.101  -4.902  14.903  1.00  0.280          N  
ATOM  12416  CA  GLU B 830      -8.348  -4.220  15.260  1.00  0.290          C  
ATOM  12417  C   GLU B 830      -8.218  -2.715  15.508  1.00  0.300          C  
ATOM  12418  O   GLU B 830      -9.166  -1.958  15.291  1.00  0.350          O  
ATOM  12419  CB  GLU B 830      -8.923  -4.898  16.506  1.00  0.400          C  
ATOM  12420  CG  GLU B 830      -9.326  -6.374  16.291  1.00  0.400          C  
ATOM  12421  CD  GLU B 830      -8.158  -7.372  16.419  1.00  0.400          C  
ATOM  12422  OE1 GLU B 830      -7.026  -6.944  16.612  1.00  0.400          O  
ATOM  12423  OE2 GLU B 830      -8.398  -8.542  16.304  1.00  0.400          O  
ATOM  12424  H   GLU B 830      -6.828  -5.699  15.480  1.00  0.340          H  
ATOM  12425  HA  GLU B 830      -9.047  -4.359  14.436  1.00  0.350          H  
ATOM  12426 1HB  GLU B 830      -8.192  -4.856  17.314  1.00  0.480          H  
ATOM  12427 2HB  GLU B 830      -9.807  -4.352  16.839  1.00  0.480          H  
ATOM  12428 1HG  GLU B 830     -10.092  -6.637  17.020  1.00  0.480          H  
ATOM  12429 2HG  GLU B 830      -9.765  -6.470  15.299  1.00  0.480          H  
ATOM  12430  N   THR B 831      -7.043  -2.289  15.959  1.00  0.300          N  
ATOM  12431  CA  THR B 831      -6.723  -0.913  16.273  1.00  0.330          C  
ATOM  12432  C   THR B 831      -5.676  -0.333  15.322  1.00  0.290          C  
ATOM  12433  O   THR B 831      -5.132   0.744  15.572  1.00  0.280          O  
ATOM  12434  CB  THR B 831      -6.187  -0.848  17.705  1.00  0.450          C  
ATOM  12435  OG1 THR B 831      -5.053  -1.719  17.789  1.00  0.450          O  
ATOM  12436  CG2 THR B 831      -7.236  -1.289  18.695  1.00  0.450          C  
ATOM  12437  H   THR B 831      -6.300  -2.950  16.140  1.00  0.360          H  
ATOM  12438  HA  THR B 831      -7.630  -0.314  16.192  1.00  0.400          H  
ATOM  12439  HB  THR B 831      -5.875   0.169  17.927  1.00  0.540          H  
ATOM  12440  HG1 THR B 831      -4.552  -1.548  18.613  1.00  0.540          H  
ATOM  12441 1HG2 THR B 831      -6.819  -1.241  19.701  1.00  0.540          H  
ATOM  12442 2HG2 THR B 831      -8.099  -0.631  18.625  1.00  0.540          H  
ATOM  12443 3HG2 THR B 831      -7.541  -2.311  18.479  1.00  0.540          H  
ATOM  12444  N   GLN B 832      -5.361  -1.067  14.249  1.00  0.280          N  
ATOM  12445  CA  GLN B 832      -4.335  -0.684  13.275  1.00  0.260          C  
ATOM  12446  C   GLN B 832      -2.960  -0.389  13.905  1.00  0.240          C  
ATOM  12447  O   GLN B 832      -2.280   0.565  13.536  1.00  0.250          O  
ATOM  12448  CB  GLN B 832      -4.800   0.477  12.394  1.00  0.370          C  
ATOM  12449  CG  GLN B 832      -6.007   0.128  11.546  1.00  0.370          C  
ATOM  12450  CD  GLN B 832      -6.384   1.197  10.526  1.00  0.370          C  
ATOM  12451  OE1 GLN B 832      -6.606   2.372  10.852  1.00  0.370          O  
ATOM  12452  NE2 GLN B 832      -6.454   0.784   9.257  1.00  0.370          N  
ATOM  12453  H   GLN B 832      -5.872  -1.935  14.066  1.00  0.340          H  
ATOM  12454  HA  GLN B 832      -4.206  -1.517  12.596  1.00  0.310          H  
ATOM  12455 1HB  GLN B 832      -5.012   1.358  12.995  1.00  0.450          H  
ATOM  12456 2HB  GLN B 832      -4.012   0.722  11.708  1.00  0.450          H  
ATOM  12457 1HG  GLN B 832      -5.774  -0.789  11.001  1.00  0.450          H  
ATOM  12458 2HG  GLN B 832      -6.857  -0.037  12.205  1.00  0.450          H  
ATOM  12459 1HE2 GLN B 832      -6.691   1.425   8.532  1.00  0.450          H  
ATOM  12460 2HE2 GLN B 832      -6.258  -0.178   9.019  1.00  0.450          H  
ATOM  12461  N   GLN B 833      -2.530  -1.217  14.865  1.00  0.250          N  
ATOM  12462  CA  GLN B 833      -1.210  -1.052  15.483  1.00  0.250          C  
ATOM  12463  C   GLN B 833      -0.128  -1.892  14.798  1.00  0.240          C  
ATOM  12464  O   GLN B 833       1.067  -1.729  15.080  1.00  0.240          O  
ATOM  12465  CB  GLN B 833      -1.269  -1.385  16.978  1.00  0.350          C  
ATOM  12466  CG  GLN B 833      -2.067  -0.391  17.816  1.00  0.350          C  
ATOM  12467  CD  GLN B 833      -2.232  -0.848  19.275  1.00  0.350          C  
ATOM  12468  OE1 GLN B 833      -3.315  -1.319  19.670  1.00  0.350          O  
ATOM  12469  NE2 GLN B 833      -1.182  -0.733  20.070  1.00  0.350          N  
ATOM  12470  H   GLN B 833      -3.130  -1.979  15.162  1.00  0.300          H  
ATOM  12471  HA  GLN B 833      -0.925  -0.006  15.391  1.00  0.300          H  
ATOM  12472 1HB  GLN B 833      -1.708  -2.372  17.114  1.00  0.420          H  
ATOM  12473 2HB  GLN B 833      -0.256  -1.419  17.384  1.00  0.420          H  
ATOM  12474 1HG  GLN B 833      -1.514   0.552  17.830  1.00  0.420          H  
ATOM  12475 2HG  GLN B 833      -3.044  -0.236  17.366  1.00  0.420          H  
ATOM  12476 1HE2 GLN B 833      -1.251  -1.047  21.046  1.00  0.420          H  
ATOM  12477 2HE2 GLN B 833      -0.287  -0.348  19.717  1.00  0.420          H  
ATOM  12478  N   GLY B 834      -0.555  -2.764  13.898  1.00  0.240          N  
ATOM  12479  CA  GLY B 834       0.319  -3.671  13.194  1.00  0.240          C  
ATOM  12480  C   GLY B 834       0.235  -5.064  13.761  1.00  0.230          C  
ATOM  12481  O   GLY B 834       0.101  -5.260  14.973  1.00  0.240          O  
ATOM  12482  H   GLY B 834      -1.554  -2.832  13.698  1.00  0.290          H  
ATOM  12483 1HA  GLY B 834       0.032  -3.706  12.158  1.00  0.290          H  
ATOM  12484 2HA  GLY B 834       1.343  -3.312  13.225  1.00  0.290          H  
ATOM  12485  N   VAL B 835       0.263  -6.041  12.866  1.00  0.230          N  
ATOM  12486  CA  VAL B 835       0.231  -7.451  13.235  1.00  0.230          C  
ATOM  12487  C   VAL B 835       1.275  -8.243  12.451  1.00  0.220          C  
ATOM  12488  O   VAL B 835       1.782  -7.773  11.420  1.00  0.250          O  
ATOM  12489  CB  VAL B 835      -1.166  -8.054  13.032  1.00  0.320          C  
ATOM  12490  CG1 VAL B 835      -2.161  -7.327  13.895  1.00  0.320          C  
ATOM  12491  CG2 VAL B 835      -1.561  -7.985  11.588  1.00  0.320          C  
ATOM  12492  H   VAL B 835       0.348  -5.751  11.889  1.00  0.280          H  
ATOM  12493  HA  VAL B 835       0.461  -7.542  14.296  1.00  0.280          H  
ATOM  12494  HB  VAL B 835      -1.145  -9.081  13.362  1.00  0.390          H  
ATOM  12495 1HG1 VAL B 835      -3.140  -7.781  13.776  1.00  0.390          H  
ATOM  12496 2HG1 VAL B 835      -1.849  -7.384  14.922  1.00  0.390          H  
ATOM  12497 3HG1 VAL B 835      -2.209  -6.292  13.599  1.00  0.390          H  
ATOM  12498 1HG2 VAL B 835      -2.550  -8.425  11.453  1.00  0.390          H  
ATOM  12499 2HG2 VAL B 835      -1.581  -6.949  11.260  1.00  0.390          H  
ATOM  12500 3HG2 VAL B 835      -0.838  -8.539  11.002  1.00  0.390          H  
ATOM  12501  N   VAL B 836       1.567  -9.455  12.925  1.00  0.250          N  
ATOM  12502  CA  VAL B 836       2.432 -10.362  12.168  1.00  0.260          C  
ATOM  12503  C   VAL B 836       1.766 -11.694  11.924  1.00  0.280          C  
ATOM  12504  O   VAL B 836       1.378 -12.397  12.861  1.00  0.290          O  
ATOM  12505  CB  VAL B 836       3.779 -10.592  12.868  1.00  0.360          C  
ATOM  12506  CG1 VAL B 836       4.635 -11.567  12.087  1.00  0.360          C  
ATOM  12507  CG2 VAL B 836       4.482  -9.331  12.963  1.00  0.360          C  
ATOM  12508  H   VAL B 836       1.141  -9.736  13.817  1.00  0.300          H  
ATOM  12509  HA  VAL B 836       2.633  -9.915  11.192  1.00  0.310          H  
ATOM  12510  HB  VAL B 836       3.617 -10.992  13.839  1.00  0.430          H  
ATOM  12511 1HG1 VAL B 836       5.573 -11.686  12.595  1.00  0.430          H  
ATOM  12512 2HG1 VAL B 836       4.142 -12.536  12.012  1.00  0.430          H  
ATOM  12513 3HG1 VAL B 836       4.816 -11.172  11.083  1.00  0.430          H  
ATOM  12514 1HG2 VAL B 836       5.425  -9.496  13.460  1.00  0.430          H  
ATOM  12515 2HG2 VAL B 836       4.642  -8.961  11.959  1.00  0.430          H  
ATOM  12516 3HG2 VAL B 836       3.914  -8.619  13.508  1.00  0.430          H  
ATOM  12517  N   PHE B 837       1.679 -12.068  10.658  1.00  0.280          N  
ATOM  12518  CA  PHE B 837       1.040 -13.309  10.290  1.00  0.290          C  
ATOM  12519  C   PHE B 837       2.046 -14.427  10.104  1.00  0.280          C  
ATOM  12520  O   PHE B 837       2.917 -14.368   9.231  1.00  0.260          O  
ATOM  12521  CB  PHE B 837       0.282 -13.131   8.993  1.00  0.400          C  
ATOM  12522  CG  PHE B 837      -0.896 -12.237   9.053  1.00  0.400          C  
ATOM  12523  CD1 PHE B 837      -0.783 -10.873   8.847  1.00  0.400          C  
ATOM  12524  CD2 PHE B 837      -2.132 -12.765   9.289  1.00  0.400          C  
ATOM  12525  CE1 PHE B 837      -1.906 -10.076   8.884  1.00  0.400          C  
ATOM  12526  CE2 PHE B 837      -3.250 -11.974   9.335  1.00  0.400          C  
ATOM  12527  CZ  PHE B 837      -3.138 -10.624   9.133  1.00  0.400          C  
ATOM  12528  H   PHE B 837       2.067 -11.478   9.915  1.00  0.340          H  
ATOM  12529  HA  PHE B 837       0.345 -13.598  11.082  1.00  0.350          H  
ATOM  12530 1HB  PHE B 837       0.968 -12.744   8.241  1.00  0.480          H  
ATOM  12531 2HB  PHE B 837      -0.062 -14.102   8.676  1.00  0.480          H  
ATOM  12532  HD1 PHE B 837       0.204 -10.433   8.649  1.00  0.480          H  
ATOM  12533  HD2 PHE B 837      -2.216 -13.831   9.443  1.00  0.480          H  
ATOM  12534  HE1 PHE B 837      -1.819  -9.010   8.722  1.00  0.480          H  
ATOM  12535  HE2 PHE B 837      -4.223 -12.419   9.534  1.00  0.480          H  
ATOM  12536  HZ  PHE B 837      -4.024  -9.986   9.171  1.00  0.480          H  
ATOM  12537  N   VAL B 838       1.931 -15.447  10.927  1.00  0.290          N  
ATOM  12538  CA  VAL B 838       2.835 -16.573  10.879  1.00  0.280          C  
ATOM  12539  C   VAL B 838       2.188 -17.686  10.088  1.00  0.290          C  
ATOM  12540  O   VAL B 838       1.175 -18.225  10.522  1.00  0.310          O  
ATOM  12541  CB  VAL B 838       3.122 -17.008  12.334  1.00  0.400          C  
ATOM  12542  CG1 VAL B 838       3.990 -18.229  12.390  1.00  0.400          C  
ATOM  12543  CG2 VAL B 838       3.799 -15.819  13.069  1.00  0.400          C  
ATOM  12544  H   VAL B 838       1.189 -15.462  11.637  1.00  0.350          H  
ATOM  12545  HA  VAL B 838       3.763 -16.277  10.392  1.00  0.340          H  
ATOM  12546  HB  VAL B 838       2.189 -17.248  12.821  1.00  0.480          H  
ATOM  12547 1HG1 VAL B 838       4.171 -18.503  13.430  1.00  0.480          H  
ATOM  12548 2HG1 VAL B 838       3.503 -19.057  11.881  1.00  0.480          H  
ATOM  12549 3HG1 VAL B 838       4.881 -18.022  11.922  1.00  0.480          H  
ATOM  12550 1HG2 VAL B 838       3.986 -16.090  14.098  1.00  0.480          H  
ATOM  12551 2HG2 VAL B 838       4.740 -15.576  12.578  1.00  0.480          H  
ATOM  12552 3HG2 VAL B 838       3.143 -14.945  13.046  1.00  0.480          H  
ATOM  12553  N   PHE B 839       2.773 -18.057   8.947  1.00  0.280          N  
ATOM  12554  CA  PHE B 839       2.202 -19.090   8.086  1.00  0.290          C  
ATOM  12555  C   PHE B 839       3.049 -20.354   8.207  1.00  0.290          C  
ATOM  12556  O   PHE B 839       4.278 -20.277   8.098  1.00  0.280          O  
ATOM  12557  CB  PHE B 839       2.141 -18.617   6.634  1.00  0.400          C  
ATOM  12558  CG  PHE B 839       1.164 -17.500   6.411  1.00  0.400          C  
ATOM  12559  CD1 PHE B 839       1.551 -16.185   6.529  1.00  0.400          C  
ATOM  12560  CD2 PHE B 839      -0.147 -17.768   6.068  1.00  0.400          C  
ATOM  12561  CE1 PHE B 839       0.651 -15.180   6.302  1.00  0.400          C  
ATOM  12562  CE2 PHE B 839      -1.047 -16.758   5.839  1.00  0.400          C  
ATOM  12563  CZ  PHE B 839      -0.649 -15.458   5.956  1.00  0.400          C  
ATOM  12564  H   PHE B 839       3.639 -17.594   8.648  1.00  0.340          H  
ATOM  12565  HA  PHE B 839       1.190 -19.269   8.413  1.00  0.350          H  
ATOM  12566 1HB  PHE B 839       3.130 -18.272   6.320  1.00  0.480          H  
ATOM  12567 2HB  PHE B 839       1.858 -19.450   5.980  1.00  0.480          H  
ATOM  12568  HD1 PHE B 839       2.587 -15.942   6.804  1.00  0.480          H  
ATOM  12569  HD2 PHE B 839      -0.471 -18.799   5.975  1.00  0.480          H  
ATOM  12570  HE1 PHE B 839       0.975 -14.158   6.394  1.00  0.480          H  
ATOM  12571  HE2 PHE B 839      -2.076 -16.998   5.558  1.00  0.480          H  
ATOM  12572  HZ  PHE B 839      -1.363 -14.647   5.774  1.00  0.480          H  
ATOM  12573  N   PRO B 840       2.438 -21.530   8.417  1.00  0.310          N  
ATOM  12574  CA  PRO B 840       3.127 -22.788   8.630  1.00  0.320          C  
ATOM  12575  C   PRO B 840       3.802 -23.290   7.371  1.00  0.320          C  
ATOM  12576  O   PRO B 840       3.265 -23.105   6.274  1.00  0.320          O  
ATOM  12577  CB  PRO B 840       1.987 -23.724   9.043  1.00  0.480          C  
ATOM  12578  CG  PRO B 840       0.745 -23.147   8.366  1.00  0.480          C  
ATOM  12579  CD  PRO B 840       0.957 -21.648   8.331  1.00  0.480          C  
ATOM  12580  HA  PRO B 840       3.849 -22.671   9.445  1.00  0.380          H  
ATOM  12581 1HB  PRO B 840       2.220 -24.749   8.692  1.00  0.580          H  
ATOM  12582 2HB  PRO B 840       1.918 -23.769  10.138  1.00  0.580          H  
ATOM  12583 1HG  PRO B 840       0.646 -23.585   7.364  1.00  0.580          H  
ATOM  12584 2HG  PRO B 840      -0.160 -23.430   8.923  1.00  0.580          H  
ATOM  12585 1HD  PRO B 840       0.578 -21.243   7.368  1.00  0.580          H  
ATOM  12586 2HD  PRO B 840       0.465 -21.197   9.178  1.00  0.580          H  
ATOM  12587  N   GLY B 841       4.900 -24.019   7.532  1.00  0.320          N  
ATOM  12588  CA  GLY B 841       5.568 -24.653   6.405  1.00  0.320          C  
ATOM  12589  C   GLY B 841       4.918 -25.985   6.080  1.00  0.340          C  
ATOM  12590  O   GLY B 841       3.909 -26.357   6.684  1.00  0.340          O  
ATOM  12591  H   GLY B 841       5.306 -24.103   8.473  1.00  0.380          H  
ATOM  12592 1HA  GLY B 841       5.491 -24.007   5.545  1.00  0.380          H  
ATOM  12593 2HA  GLY B 841       6.626 -24.789   6.628  1.00  0.380          H  
ATOM  12594  N   GLY B 842       5.487 -26.723   5.131  1.00  0.360          N  
ATOM  12595  CA  GLY B 842       4.908 -27.995   4.743  1.00  0.370          C  
ATOM  12596  C   GLY B 842       5.391 -28.395   3.356  1.00  0.370          C  
ATOM  12597  O   GLY B 842       5.761 -27.536   2.561  1.00  0.360          O  
ATOM  12598  H   GLY B 842       6.344 -26.412   4.662  1.00  0.430          H  
ATOM  12599 1HA  GLY B 842       5.175 -28.748   5.481  1.00  0.440          H  
ATOM  12600 2HA  GLY B 842       3.822 -27.898   4.746  1.00  0.440          H  
ATOM  12601  N   PRO B 843       5.212 -29.660   2.966  1.00  0.380          N  
ATOM  12602  CA  PRO B 843       5.663 -30.256   1.716  1.00  0.380          C  
ATOM  12603  C   PRO B 843       5.083 -29.616   0.454  1.00  0.390          C  
ATOM  12604  O   PRO B 843       5.644 -29.759  -0.629  1.00  0.380          O  
ATOM  12605  CB  PRO B 843       5.202 -31.710   1.860  1.00  0.570          C  
ATOM  12606  CG  PRO B 843       4.055 -31.671   2.852  1.00  0.570          C  
ATOM  12607  CD  PRO B 843       4.405 -30.567   3.815  1.00  0.570          C  
ATOM  12608  HA  PRO B 843       6.760 -30.215   1.688  1.00  0.460          H  
ATOM  12609 1HB  PRO B 843       4.898 -32.097   0.875  1.00  0.680          H  
ATOM  12610 2HB  PRO B 843       6.040 -32.333   2.201  1.00  0.680          H  
ATOM  12611 1HG  PRO B 843       3.102 -31.506   2.327  1.00  0.680          H  
ATOM  12612 2HG  PRO B 843       3.970 -32.650   3.353  1.00  0.680          H  
ATOM  12613 1HD  PRO B 843       3.479 -30.090   4.158  1.00  0.680          H  
ATOM  12614 2HD  PRO B 843       4.995 -30.962   4.645  1.00  0.680          H  
ATOM  12615  N   GLY B 844       3.953 -28.918   0.587  1.00  0.400          N  
ATOM  12616  CA  GLY B 844       3.307 -28.287  -0.553  1.00  0.410          C  
ATOM  12617  C   GLY B 844       3.415 -26.769  -0.492  1.00  0.390          C  
ATOM  12618  O   GLY B 844       2.740 -26.070  -1.248  1.00  0.400          O  
ATOM  12619  H   GLY B 844       3.519 -28.809   1.490  1.00  0.480          H  
ATOM  12620 1HA  GLY B 844       3.757 -28.648  -1.477  1.00  0.490          H  
ATOM  12621 2HA  GLY B 844       2.257 -28.577  -0.574  1.00  0.490          H  
ATOM  12622  N   GLY B 845       4.268 -26.273   0.403  1.00  0.370          N  
ATOM  12623  CA  GLY B 845       4.486 -24.852   0.613  1.00  0.360          C  
ATOM  12624  C   GLY B 845       3.678 -24.285   1.773  1.00  0.340          C  
ATOM  12625  O   GLY B 845       3.007 -25.016   2.504  1.00  0.350          O  
ATOM  12626  H   GLY B 845       4.793 -26.915   0.999  1.00  0.440          H  
ATOM  12627 1HA  GLY B 845       5.546 -24.692   0.795  1.00  0.430          H  
ATOM  12628 2HA  GLY B 845       4.252 -24.314  -0.287  1.00  0.430          H  
ATOM  12629  N   LEU B 846       3.757 -22.964   1.948  1.00  0.330          N  
ATOM  12630  CA  LEU B 846       3.134 -22.291   3.079  1.00  0.330          C  
ATOM  12631  C   LEU B 846       1.625 -22.390   3.093  1.00  0.340          C  
ATOM  12632  O   LEU B 846       0.963 -22.223   2.068  1.00  0.350          O  
ATOM  12633  CB  LEU B 846       3.528 -20.811   3.068  1.00  0.460          C  
ATOM  12634  CG  LEU B 846       5.017 -20.505   3.314  1.00  0.460          C  
ATOM  12635  CD1 LEU B 846       5.274 -19.065   3.086  1.00  0.460          C  
ATOM  12636  CD2 LEU B 846       5.405 -20.883   4.756  1.00  0.460          C  
ATOM  12637  H   LEU B 846       4.284 -22.412   1.292  1.00  0.400          H  
ATOM  12638  HA  LEU B 846       3.492 -22.768   3.978  1.00  0.400          H  
ATOM  12639 1HB  LEU B 846       3.251 -20.396   2.102  1.00  0.550          H  
ATOM  12640 2HB  LEU B 846       2.942 -20.299   3.836  1.00  0.550          H  
ATOM  12641  HG  LEU B 846       5.611 -21.049   2.611  1.00  0.550          H  
ATOM  12642 1HD1 LEU B 846       6.328 -18.875   3.235  1.00  0.550          H  
ATOM  12643 2HD1 LEU B 846       5.008 -18.806   2.068  1.00  0.550          H  
ATOM  12644 3HD1 LEU B 846       4.689 -18.463   3.781  1.00  0.550          H  
ATOM  12645 1HD2 LEU B 846       6.445 -20.673   4.919  1.00  0.550          H  
ATOM  12646 2HD2 LEU B 846       4.808 -20.311   5.466  1.00  0.550          H  
ATOM  12647 3HD2 LEU B 846       5.245 -21.916   4.928  1.00  0.550          H  
ATOM  12648  N   GLY B 847       1.073 -22.605   4.280  1.00  0.350          N  
ATOM  12649  CA  GLY B 847      -0.374 -22.691   4.411  1.00  0.360          C  
ATOM  12650  C   GLY B 847      -1.014 -21.375   4.010  1.00  0.350          C  
ATOM  12651  O   GLY B 847      -0.451 -20.314   4.251  1.00  0.340          O  
ATOM  12652  H   GLY B 847       1.700 -22.753   5.081  1.00  0.420          H  
ATOM  12653 1HA  GLY B 847      -0.750 -23.496   3.779  1.00  0.430          H  
ATOM  12654 2HA  GLY B 847      -0.638 -22.933   5.437  1.00  0.430          H  
ATOM  12655  N   SER B 848      -2.226 -21.442   3.443  1.00  0.360          N  
ATOM  12656  CA  SER B 848      -2.970 -20.257   3.002  1.00  0.350          C  
ATOM  12657  C   SER B 848      -3.543 -19.417   4.141  1.00  0.350          C  
ATOM  12658  O   SER B 848      -3.920 -18.257   3.949  1.00  0.340          O  
ATOM  12659  CB  SER B 848      -4.086 -20.690   2.077  1.00  0.490          C  
ATOM  12660  OG  SER B 848      -5.036 -21.459   2.764  1.00  0.490          O  
ATOM  12661  H   SER B 848      -2.645 -22.347   3.279  1.00  0.430          H  
ATOM  12662  HA  SER B 848      -2.292 -19.633   2.433  1.00  0.420          H  
ATOM  12663 1HB  SER B 848      -4.565 -19.808   1.651  1.00  0.590          H  
ATOM  12664 2HB  SER B 848      -3.670 -21.266   1.252  1.00  0.590          H  
ATOM  12665  HG  SER B 848      -5.719 -21.671   2.119  1.00  0.590          H  
ATOM  12666  N   LYS B 849      -3.592 -20.005   5.322  1.00  0.350          N  
ATOM  12667  CA  LYS B 849      -4.106 -19.361   6.512  1.00  0.350          C  
ATOM  12668  C   LYS B 849      -2.983 -19.384   7.527  1.00  0.340          C  
ATOM  12669  O   LYS B 849      -2.208 -20.342   7.544  1.00  0.350          O  
ATOM  12670  CB  LYS B 849      -5.338 -20.110   7.040  1.00  0.490          C  
ATOM  12671  CG  LYS B 849      -6.516 -20.214   6.061  1.00  0.490          C  
ATOM  12672  CD  LYS B 849      -7.170 -18.856   5.779  1.00  0.490          C  
ATOM  12673  CE  LYS B 849      -8.403 -19.018   4.896  1.00  0.490          C  
ATOM  12674  NZ  LYS B 849      -9.029 -17.708   4.555  1.00  0.490          N  
ATOM  12675  H   LYS B 849      -3.250 -20.953   5.374  1.00  0.420          H  
ATOM  12676  HA  LYS B 849      -4.362 -18.335   6.270  1.00  0.420          H  
ATOM  12677 1HB  LYS B 849      -5.047 -21.128   7.299  1.00  0.590          H  
ATOM  12678 2HB  LYS B 849      -5.702 -19.647   7.952  1.00  0.590          H  
ATOM  12679 1HG  LYS B 849      -6.161 -20.631   5.119  1.00  0.590          H  
ATOM  12680 2HG  LYS B 849      -7.264 -20.888   6.471  1.00  0.590          H  
ATOM  12681 1HD  LYS B 849      -7.455 -18.377   6.717  1.00  0.590          H  
ATOM  12682 2HD  LYS B 849      -6.464 -18.209   5.257  1.00  0.590          H  
ATOM  12683 1HE  LYS B 849      -8.112 -19.521   3.974  1.00  0.590          H  
ATOM  12684 2HE  LYS B 849      -9.136 -19.633   5.418  1.00  0.590          H  
ATOM  12685 1HZ  LYS B 849      -9.839 -17.865   3.969  1.00  0.590          H  
ATOM  12686 2HZ  LYS B 849      -9.314 -17.234   5.403  1.00  0.590          H  
ATOM  12687 3HZ  LYS B 849      -8.359 -17.136   4.059  1.00  0.590          H  
ATOM  12688  N   PRO B 850      -2.861 -18.378   8.396  1.00  0.340          N  
ATOM  12689  CA  PRO B 850      -1.833 -18.310   9.397  1.00  0.340          C  
ATOM  12690  C   PRO B 850      -2.017 -19.377  10.461  1.00  0.340          C  
ATOM  12691  O   PRO B 850      -3.138 -19.753  10.802  1.00  0.350          O  
ATOM  12692  CB  PRO B 850      -2.018 -16.901   9.975  1.00  0.510          C  
ATOM  12693  CG  PRO B 850      -3.484 -16.575   9.724  1.00  0.510          C  
ATOM  12694  CD  PRO B 850      -3.810 -17.242   8.406  1.00  0.510          C  
ATOM  12695  HA  PRO B 850      -0.855 -18.405   8.916  1.00  0.410          H  
ATOM  12696 1HB  PRO B 850      -1.753 -16.905  11.045  1.00  0.610          H  
ATOM  12697 2HB  PRO B 850      -1.318 -16.210   9.481  1.00  0.610          H  
ATOM  12698 1HG  PRO B 850      -4.089 -16.978  10.555  1.00  0.610          H  
ATOM  12699 2HG  PRO B 850      -3.660 -15.497   9.712  1.00  0.610          H  
ATOM  12700 1HD  PRO B 850      -4.851 -17.577   8.431  1.00  0.610          H  
ATOM  12701 2HD  PRO B 850      -3.612 -16.549   7.571  1.00  0.610          H  
ATOM  12702  N   SER B 851      -0.895 -19.784  11.019  1.00  0.340          N  
ATOM  12703  CA  SER B 851      -0.752 -20.670  12.158  1.00  0.330          C  
ATOM  12704  C   SER B 851      -1.198 -19.866  13.357  1.00  0.380          C  
ATOM  12705  O   SER B 851      -1.950 -20.326  14.221  1.00  0.500          O  
ATOM  12706  CB  SER B 851       0.701 -21.105  12.290  1.00  0.470          C  
ATOM  12707  OG  SER B 851       0.905 -21.938  13.384  1.00  0.470          O  
ATOM  12708  H   SER B 851      -0.048 -19.393  10.644  1.00  0.410          H  
ATOM  12709  HA  SER B 851      -1.399 -21.538  12.036  1.00  0.400          H  
ATOM  12710 1HB  SER B 851       1.005 -21.620  11.389  1.00  0.560          H  
ATOM  12711 2HB  SER B 851       1.333 -20.224  12.382  1.00  0.560          H  
ATOM  12712  HG  SER B 851       1.799 -22.270  13.266  1.00  0.560          H  
ATOM  12713  N   GLN B 852      -0.667 -18.650  13.413  1.00  0.340          N  
ATOM  12714  CA  GLN B 852      -0.961 -17.716  14.485  1.00  0.400          C  
ATOM  12715  C   GLN B 852      -0.731 -16.286  14.022  1.00  0.360          C  
ATOM  12716  O   GLN B 852      -0.030 -16.053  13.033  1.00  0.330          O  
ATOM  12717  CB  GLN B 852      -0.126 -18.028  15.739  1.00  0.540          C  
ATOM  12718  CG  GLN B 852       1.398 -17.884  15.599  1.00  0.540          C  
ATOM  12719  CD  GLN B 852       2.112 -18.275  16.899  1.00  0.540          C  
ATOM  12720  OE1 GLN B 852       2.970 -19.189  16.970  1.00  0.540          O  
ATOM  12721  NE2 GLN B 852       1.728 -17.586  17.968  1.00  0.540          N  
ATOM  12722  H   GLN B 852      -0.073 -18.376  12.627  1.00  0.410          H  
ATOM  12723  HA  GLN B 852      -2.015 -17.814  14.746  1.00  0.480          H  
ATOM  12724 1HB  GLN B 852      -0.450 -17.373  16.544  1.00  0.640          H  
ATOM  12725 2HB  GLN B 852      -0.332 -19.051  16.057  1.00  0.640          H  
ATOM  12726 1HG  GLN B 852       1.738 -18.548  14.807  1.00  0.640          H  
ATOM  12727 2HG  GLN B 852       1.649 -16.845  15.360  1.00  0.640          H  
ATOM  12728 1HE2 GLN B 852       2.112 -17.788  18.883  1.00  0.640          H  
ATOM  12729 2HE2 GLN B 852       1.037 -16.872  17.883  1.00  0.640          H  
ATOM  12730  N   VAL B 853      -1.329 -15.328  14.726  1.00  0.380          N  
ATOM  12731  CA  VAL B 853      -1.086 -13.923  14.429  1.00  0.350          C  
ATOM  12732  C   VAL B 853      -0.593 -13.246  15.700  1.00  0.340          C  
ATOM  12733  O   VAL B 853      -1.232 -13.341  16.750  1.00  0.380          O  
ATOM  12734  CB  VAL B 853      -2.359 -13.229  13.881  1.00  0.500          C  
ATOM  12735  CG1 VAL B 853      -2.072 -11.734  13.581  1.00  0.500          C  
ATOM  12736  CG2 VAL B 853      -2.815 -13.948  12.612  1.00  0.500          C  
ATOM  12737  H   VAL B 853      -1.925 -15.576  15.507  1.00  0.460          H  
ATOM  12738  HA  VAL B 853      -0.308 -13.853  13.675  1.00  0.420          H  
ATOM  12739  HB  VAL B 853      -3.145 -13.267  14.633  1.00  0.600          H  
ATOM  12740 1HG1 VAL B 853      -2.974 -11.258  13.202  1.00  0.600          H  
ATOM  12741 2HG1 VAL B 853      -1.755 -11.223  14.492  1.00  0.600          H  
ATOM  12742 3HG1 VAL B 853      -1.281 -11.658  12.829  1.00  0.600          H  
ATOM  12743 1HG2 VAL B 853      -3.708 -13.469  12.218  1.00  0.600          H  
ATOM  12744 2HG2 VAL B 853      -2.020 -13.900  11.881  1.00  0.600          H  
ATOM  12745 3HG2 VAL B 853      -3.036 -14.988  12.832  1.00  0.600          H  
ATOM  12746  N   LEU B 854       0.549 -12.585  15.603  1.00  0.310          N  
ATOM  12747  CA  LEU B 854       1.134 -11.926  16.756  1.00  0.310          C  
ATOM  12748  C   LEU B 854       0.681 -10.489  16.816  1.00  0.300          C  
ATOM  12749  O   LEU B 854       0.519  -9.817  15.791  1.00  0.310          O  
ATOM  12750  CB  LEU B 854       2.643 -11.959  16.660  1.00  0.430          C  
ATOM  12751  CG  LEU B 854       3.266 -13.326  16.510  1.00  0.430          C  
ATOM  12752  CD1 LEU B 854       4.680 -13.132  16.300  1.00  0.430          C  
ATOM  12753  CD2 LEU B 854       3.022 -14.200  17.745  1.00  0.430          C  
ATOM  12754  H   LEU B 854       1.001 -12.551  14.686  1.00  0.370          H  
ATOM  12755  HA  LEU B 854       0.799 -12.421  17.665  1.00  0.370          H  
ATOM  12756 1HB  LEU B 854       2.944 -11.350  15.844  1.00  0.520          H  
ATOM  12757 2HB  LEU B 854       3.045 -11.515  17.570  1.00  0.520          H  
ATOM  12758  HG  LEU B 854       2.855 -13.824  15.630  1.00  0.520          H  
ATOM  12759 1HD1 LEU B 854       5.109 -14.091  16.183  1.00  0.520          H  
ATOM  12760 2HD1 LEU B 854       4.849 -12.531  15.409  1.00  0.520          H  
ATOM  12761 3HD1 LEU B 854       5.105 -12.645  17.142  1.00  0.520          H  
ATOM  12762 1HD2 LEU B 854       3.502 -15.164  17.602  1.00  0.520          H  
ATOM  12763 2HD2 LEU B 854       3.437 -13.723  18.618  1.00  0.520          H  
ATOM  12764 3HD2 LEU B 854       1.960 -14.355  17.888  1.00  0.520          H  
ATOM  12765  N   GLN B 855       0.544  -9.979  18.030  1.00  0.300          N  
ATOM  12766  CA  GLN B 855       0.163  -8.593  18.237  1.00  0.300          C  
ATOM  12767  C   GLN B 855       1.054  -7.945  19.309  1.00  0.310          C  
ATOM  12768  O   GLN B 855       1.624  -8.666  20.136  1.00  0.380          O  
ATOM  12769  CB  GLN B 855      -1.323  -8.541  18.639  1.00  0.420          C  
ATOM  12770  CG  GLN B 855      -2.258  -9.119  17.581  1.00  0.420          C  
ATOM  12771  CD  GLN B 855      -3.711  -8.813  17.855  1.00  0.420          C  
ATOM  12772  OE1 GLN B 855      -4.202  -8.977  18.976  1.00  0.420          O  
ATOM  12773  NE2 GLN B 855      -4.395  -8.334  16.812  1.00  0.420          N  
ATOM  12774  H   GLN B 855       0.693 -10.574  18.834  1.00  0.360          H  
ATOM  12775  HA  GLN B 855       0.296  -8.063  17.296  1.00  0.360          H  
ATOM  12776 1HB  GLN B 855      -1.464  -9.131  19.544  1.00  0.500          H  
ATOM  12777 2HB  GLN B 855      -1.645  -7.537  18.871  1.00  0.500          H  
ATOM  12778 1HG  GLN B 855      -1.988  -8.731  16.623  1.00  0.500          H  
ATOM  12779 2HG  GLN B 855      -2.148 -10.204  17.577  1.00  0.500          H  
ATOM  12780 1HE2 GLN B 855      -5.386  -8.056  16.890  1.00  0.500          H  
ATOM  12781 2HE2 GLN B 855      -3.934  -8.222  15.935  1.00  0.500          H  
ATOM  12782  N   PRO B 856       1.236  -6.609  19.295  1.00  0.270          N  
ATOM  12783  CA  PRO B 856       1.935  -5.849  20.308  1.00  0.280          C  
ATOM  12784  C   PRO B 856       1.014  -5.881  21.506  1.00  0.310          C  
ATOM  12785  O   PRO B 856      -0.192  -6.024  21.314  1.00  0.320          O  
ATOM  12786  CB  PRO B 856       2.068  -4.459  19.679  1.00  0.420          C  
ATOM  12787  CG  PRO B 856       0.881  -4.353  18.734  1.00  0.420          C  
ATOM  12788  CD  PRO B 856       0.640  -5.764  18.222  1.00  0.420          C  
ATOM  12789  HA  PRO B 856       2.910  -6.314  20.524  1.00  0.340          H  
ATOM  12790 1HB  PRO B 856       2.037  -3.689  20.459  1.00  0.500          H  
ATOM  12791 2HB  PRO B 856       3.030  -4.359  19.171  1.00  0.500          H  
ATOM  12792 1HG  PRO B 856       0.005  -3.940  19.266  1.00  0.500          H  
ATOM  12793 2HG  PRO B 856       1.109  -3.649  17.912  1.00  0.500          H  
ATOM  12794 1HD  PRO B 856      -0.431  -5.898  18.138  1.00  0.500          H  
ATOM  12795 2HD  PRO B 856       1.123  -5.906  17.278  1.00  0.500          H  
ATOM  12796  N   LEU B 857       1.523  -5.688  22.715  1.00  0.320          N  
ATOM  12797  CA  LEU B 857       0.610  -5.719  23.852  1.00  0.350          C  
ATOM  12798  C   LEU B 857       0.577  -4.417  24.652  1.00  0.360          C  
ATOM  12799  O   LEU B 857       0.827  -4.409  25.858  1.00  0.420          O  
ATOM  12800  CB  LEU B 857       1.035  -6.870  24.771  1.00  0.480          C  
ATOM  12801  CG  LEU B 857       1.093  -8.300  24.102  1.00  0.480          C  
ATOM  12802  CD1 LEU B 857       1.702  -9.268  25.086  1.00  0.480          C  
ATOM  12803  CD2 LEU B 857      -0.288  -8.782  23.658  1.00  0.480          C  
ATOM  12804  H   LEU B 857       2.515  -5.561  22.850  1.00  0.380          H  
ATOM  12805  HA  LEU B 857      -0.397  -5.897  23.491  1.00  0.420          H  
ATOM  12806 1HB  LEU B 857       2.023  -6.643  25.170  1.00  0.570          H  
ATOM  12807 2HB  LEU B 857       0.333  -6.920  25.604  1.00  0.570          H  
ATOM  12808  HG  LEU B 857       1.747  -8.258  23.230  1.00  0.570          H  
ATOM  12809 1HD1 LEU B 857       1.782 -10.243  24.613  1.00  0.570          H  
ATOM  12810 2HD1 LEU B 857       2.686  -8.911  25.366  1.00  0.570          H  
ATOM  12811 3HD1 LEU B 857       1.078  -9.344  25.975  1.00  0.570          H  
ATOM  12812 1HD2 LEU B 857      -0.189  -9.772  23.201  1.00  0.570          H  
ATOM  12813 2HD2 LEU B 857      -0.949  -8.845  24.519  1.00  0.570          H  
ATOM  12814 3HD2 LEU B 857      -0.710  -8.097  22.925  1.00  0.570          H  
ATOM  12815  N   TRP B 858       0.238  -3.325  23.964  1.00  0.320          N  
ATOM  12816  CA  TRP B 858       0.099  -1.999  24.563  1.00  0.360          C  
ATOM  12817  C   TRP B 858      -1.138  -1.303  24.007  1.00  0.310          C  
ATOM  12818  O   TRP B 858      -1.533  -1.551  22.866  1.00  0.320          O  
ATOM  12819  CB  TRP B 858       1.345  -1.128  24.346  1.00  0.490          C  
ATOM  12820  CG  TRP B 858       2.565  -1.656  25.039  1.00  0.490          C  
ATOM  12821  CD1 TRP B 858       2.946  -1.350  26.309  1.00  0.490          C  
ATOM  12822  CD2 TRP B 858       3.577  -2.553  24.527  1.00  0.490          C  
ATOM  12823  NE1 TRP B 858       4.098  -2.009  26.630  1.00  0.490          N  
ATOM  12824  CE2 TRP B 858       4.499  -2.751  25.557  1.00  0.490          C  
ATOM  12825  CE3 TRP B 858       3.771  -3.197  23.302  1.00  0.490          C  
ATOM  12826  CZ2 TRP B 858       5.586  -3.567  25.411  1.00  0.490          C  
ATOM  12827  CZ3 TRP B 858       4.877  -4.018  23.155  1.00  0.490          C  
ATOM  12828  CH2 TRP B 858       5.757  -4.194  24.194  1.00  0.490          C  
ATOM  12829  H   TRP B 858       0.037  -3.429  22.978  1.00  0.380          H  
ATOM  12830  HA  TRP B 858      -0.036  -2.118  25.637  1.00  0.430          H  
ATOM  12831 1HB  TRP B 858       1.556  -1.052  23.280  1.00  0.590          H  
ATOM  12832 2HB  TRP B 858       1.150  -0.119  24.710  1.00  0.590          H  
ATOM  12833  HD1 TRP B 858       2.403  -0.689  26.978  1.00  0.590          H  
ATOM  12834  HE1 TRP B 858       4.570  -1.958  27.520  1.00  0.590          H  
ATOM  12835  HE3 TRP B 858       3.067  -3.053  22.490  1.00  0.590          H  
ATOM  12836  HZ2 TRP B 858       6.299  -3.722  26.217  1.00  0.590          H  
ATOM  12837  HZ3 TRP B 858       5.030  -4.518  22.199  1.00  0.590          H  
ATOM  12838  HH2 TRP B 858       6.612  -4.838  24.066  1.00  0.590          H  
ATOM  12839  N   ALA B 859      -1.740  -0.414  24.794  1.00  0.330          N  
ATOM  12840  CA  ALA B 859      -2.889   0.350  24.313  1.00  0.330          C  
ATOM  12841  C   ALA B 859      -2.514   1.210  23.118  1.00  0.300          C  
ATOM  12842  O   ALA B 859      -1.433   1.803  23.086  1.00  0.290          O  
ATOM  12843  CB  ALA B 859      -3.439   1.234  25.415  1.00  0.460          C  
ATOM  12844  H   ALA B 859      -1.391  -0.259  25.729  1.00  0.400          H  
ATOM  12845  HA  ALA B 859      -3.659  -0.355  23.994  1.00  0.400          H  
ATOM  12846 1HB  ALA B 859      -4.303   1.782  25.037  1.00  0.550          H  
ATOM  12847 2HB  ALA B 859      -3.736   0.622  26.263  1.00  0.550          H  
ATOM  12848 3HB  ALA B 859      -2.672   1.941  25.725  1.00  0.550          H  
ATOM  12849  N   ALA B 860      -3.430   1.326  22.161  1.00  0.320          N  
ATOM  12850  CA  ALA B 860      -3.197   2.168  20.999  1.00  0.320          C  
ATOM  12851  C   ALA B 860      -3.011   3.618  21.413  1.00  0.330          C  
ATOM  12852  O   ALA B 860      -3.704   4.113  22.306  1.00  0.360          O  
ATOM  12853  CB  ALA B 860      -4.352   2.052  20.021  1.00  0.450          C  
ATOM  12854  H   ALA B 860      -4.292   0.807  22.236  1.00  0.380          H  
ATOM  12855  HA  ALA B 860      -2.278   1.836  20.518  1.00  0.380          H  
ATOM  12856 1HB  ALA B 860      -4.150   2.673  19.146  1.00  0.540          H  
ATOM  12857 2HB  ALA B 860      -4.465   1.021  19.714  1.00  0.540          H  
ATOM  12858 3HB  ALA B 860      -5.268   2.389  20.498  1.00  0.540          H  
ATOM  12859  N   SER B 861      -2.111   4.302  20.713  1.00  0.350          N  
ATOM  12860  CA  SER B 861      -1.827   5.714  20.928  1.00  0.380          C  
ATOM  12861  C   SER B 861      -2.249   6.544  19.720  1.00  0.310          C  
ATOM  12862  O   SER B 861      -3.054   6.103  18.898  1.00  0.310          O  
ATOM  12863  CB  SER B 861      -0.353   5.924  21.199  1.00  0.520          C  
ATOM  12864  OG  SER B 861      -0.120   7.240  21.611  1.00  0.520          O  
ATOM  12865  H   SER B 861      -1.583   3.816  20.001  1.00  0.420          H  
ATOM  12866  HA  SER B 861      -2.393   6.057  21.795  1.00  0.460          H  
ATOM  12867 1HB  SER B 861      -0.017   5.228  21.968  1.00  0.620          H  
ATOM  12868 2HB  SER B 861       0.218   5.713  20.291  1.00  0.620          H  
ATOM  12869  HG  SER B 861       0.839   7.337  21.680  1.00  0.620          H  
ATOM  12870  N   HIS B 862      -1.711   7.760  19.612  1.00  0.310          N  
ATOM  12871  CA  HIS B 862      -2.070   8.681  18.534  1.00  0.300          C  
ATOM  12872  C   HIS B 862      -1.310   8.443  17.220  1.00  0.280          C  
ATOM  12873  O   HIS B 862      -1.618   9.068  16.200  1.00  0.280          O  
ATOM  12874  CB  HIS B 862      -1.903  10.126  19.015  1.00  0.420          C  
ATOM  12875  CG  HIS B 862      -0.512  10.502  19.389  1.00  0.420          C  
ATOM  12876  ND1 HIS B 862       0.148   9.946  20.469  1.00  0.420          N  
ATOM  12877  CD2 HIS B 862       0.340  11.410  18.853  1.00  0.420          C  
ATOM  12878  CE1 HIS B 862       1.355  10.486  20.568  1.00  0.420          C  
ATOM  12879  NE2 HIS B 862       1.494  11.379  19.602  1.00  0.420          N  
ATOM  12880  H   HIS B 862      -1.039   8.066  20.318  1.00  0.370          H  
ATOM  12881  HA  HIS B 862      -3.127   8.547  18.307  1.00  0.360          H  
ATOM  12882 1HB  HIS B 862      -2.234  10.805  18.230  1.00  0.510          H  
ATOM  12883 2HB  HIS B 862      -2.542  10.294  19.880  1.00  0.510          H  
ATOM  12884  HD2 HIS B 862       0.146  12.045  17.989  1.00  0.510          H  
ATOM  12885  HE1 HIS B 862       2.103  10.240  21.320  1.00  0.510          H  
ATOM  12886  HE2 HIS B 862       2.313  11.949  19.435  1.00  0.510          H  
ATOM  12887  N   THR B 863      -0.328   7.540  17.241  1.00  0.260          N  
ATOM  12888  CA  THR B 863       0.474   7.227  16.065  1.00  0.260          C  
ATOM  12889  C   THR B 863       0.405   5.716  15.818  1.00  0.250          C  
ATOM  12890  O   THR B 863      -0.010   4.981  16.713  1.00  0.280          O  
ATOM  12891  CB  THR B 863       1.957   7.632  16.278  1.00  0.360          C  
ATOM  12892  OG1 THR B 863       2.534   6.842  17.331  1.00  0.360          O  
ATOM  12893  CG2 THR B 863       2.025   9.073  16.678  1.00  0.360          C  
ATOM  12894  H   THR B 863      -0.134   7.067  18.110  1.00  0.310          H  
ATOM  12895  HA  THR B 863       0.068   7.777  15.227  1.00  0.310          H  
ATOM  12896  HB  THR B 863       2.527   7.490  15.372  1.00  0.440          H  
ATOM  12897  HG1 THR B 863       2.732   5.939  17.009  1.00  0.440          H  
ATOM  12898 1HG2 THR B 863       3.063   9.357  16.836  1.00  0.440          H  
ATOM  12899 2HG2 THR B 863       1.589   9.694  15.898  1.00  0.440          H  
ATOM  12900 3HG2 THR B 863       1.481   9.204  17.592  1.00  0.440          H  
ATOM  12901  N   PRO B 864       0.727   5.221  14.606  1.00  0.240          N  
ATOM  12902  CA  PRO B 864       0.894   3.816  14.293  1.00  0.230          C  
ATOM  12903  C   PRO B 864       2.063   3.284  15.089  1.00  0.220          C  
ATOM  12904  O   PRO B 864       3.014   4.026  15.315  1.00  0.210          O  
ATOM  12905  CB  PRO B 864       1.239   3.828  12.807  1.00  0.350          C  
ATOM  12906  CG  PRO B 864       0.731   5.133  12.299  1.00  0.350          C  
ATOM  12907  CD  PRO B 864       0.873   6.103  13.436  1.00  0.350          C  
ATOM  12908  HA  PRO B 864      -0.032   3.262  14.510  1.00  0.280          H  
ATOM  12909 1HB  PRO B 864       2.311   3.702  12.679  1.00  0.410          H  
ATOM  12910 2HB  PRO B 864       0.776   2.974  12.314  1.00  0.410          H  
ATOM  12911 1HG  PRO B 864       1.358   5.419  11.475  1.00  0.410          H  
ATOM  12912 2HG  PRO B 864      -0.292   5.042  11.915  1.00  0.410          H  
ATOM  12913 1HD  PRO B 864       1.866   6.568  13.407  1.00  0.410          H  
ATOM  12914 2HD  PRO B 864       0.055   6.824  13.347  1.00  0.410          H  
ATOM  12915  N   ASP B 865       2.032   2.003  15.445  1.00  0.230          N  
ATOM  12916  CA  ASP B 865       3.182   1.407  16.116  1.00  0.230          C  
ATOM  12917  C   ASP B 865       4.076   0.747  15.064  1.00  0.210          C  
ATOM  12918  O   ASP B 865       5.281   0.574  15.268  1.00  0.210          O  
ATOM  12919  CB  ASP B 865       2.789   0.361  17.149  1.00  0.320          C  
ATOM  12920  CG  ASP B 865       1.920   0.883  18.267  1.00  0.320          C  
ATOM  12921  OD1 ASP B 865       1.836   2.060  18.481  1.00  0.320          O  
ATOM  12922  OD2 ASP B 865       1.328   0.050  18.907  1.00  0.320          O  
ATOM  12923  H   ASP B 865       1.200   1.465  15.258  1.00  0.280          H  
ATOM  12924  HA  ASP B 865       3.740   2.185  16.629  1.00  0.280          H  
ATOM  12925 1HB  ASP B 865       2.277  -0.454  16.671  1.00  0.390          H  
ATOM  12926 2HB  ASP B 865       3.695  -0.047  17.593  1.00  0.390          H  
ATOM  12927  N   PHE B 866       3.483   0.405  13.908  1.00  0.190          N  
ATOM  12928  CA  PHE B 866       4.169  -0.276  12.810  1.00  0.180          C  
ATOM  12929  C   PHE B 866       4.654  -1.664  13.215  1.00  0.190          C  
ATOM  12930  O   PHE B 866       5.686  -2.140  12.709  1.00  0.190          O  
ATOM  12931  CB  PHE B 866       5.374   0.538  12.321  1.00  0.260          C  
ATOM  12932  CG  PHE B 866       5.086   1.958  11.907  1.00  0.260          C  
ATOM  12933  CD1 PHE B 866       5.263   2.970  12.808  1.00  0.260          C  
ATOM  12934  CD2 PHE B 866       4.706   2.288  10.622  1.00  0.260          C  
ATOM  12935  CE1 PHE B 866       5.061   4.277  12.488  1.00  0.260          C  
ATOM  12936  CE2 PHE B 866       4.507   3.613  10.278  1.00  0.260          C  
ATOM  12937  CZ  PHE B 866       4.686   4.606  11.229  1.00  0.260          C  
ATOM  12938  H   PHE B 866       2.493   0.567  13.787  1.00  0.230          H  
ATOM  12939  HA  PHE B 866       3.473  -0.378  11.988  1.00  0.220          H  
ATOM  12940 1HB  PHE B 866       6.156   0.555  13.070  1.00  0.310          H  
ATOM  12941 2HB  PHE B 866       5.797   0.038  11.459  1.00  0.310          H  
ATOM  12942  HD1 PHE B 866       5.574   2.707  13.788  1.00  0.310          H  
ATOM  12943  HD2 PHE B 866       4.579   1.501   9.877  1.00  0.310          H  
ATOM  12944  HE1 PHE B 866       5.205   5.051  13.242  1.00  0.310          H  
ATOM  12945  HE2 PHE B 866       4.218   3.871   9.259  1.00  0.310          H  
ATOM  12946  HZ  PHE B 866       4.535   5.638  10.984  1.00  0.310          H  
ATOM  12947  N   PHE B 867       3.932  -2.320  14.131  1.00  0.200          N  
ATOM  12948  CA  PHE B 867       4.338  -3.635  14.569  1.00  0.200          C  
ATOM  12949  C   PHE B 867       4.361  -4.587  13.412  1.00  0.200          C  
ATOM  12950  O   PHE B 867       3.368  -4.777  12.716  1.00  0.210          O  
ATOM  12951  CB  PHE B 867       3.388  -4.155  15.636  1.00  0.280          C  
ATOM  12952  CG  PHE B 867       3.648  -5.553  16.139  1.00  0.280          C  
ATOM  12953  CD1 PHE B 867       4.491  -5.843  17.180  1.00  0.280          C  
ATOM  12954  CD2 PHE B 867       3.001  -6.591  15.535  1.00  0.280          C  
ATOM  12955  CE1 PHE B 867       4.635  -7.128  17.591  1.00  0.280          C  
ATOM  12956  CE2 PHE B 867       3.144  -7.864  15.948  1.00  0.280          C  
ATOM  12957  CZ  PHE B 867       3.947  -8.141  16.966  1.00  0.280          C  
ATOM  12958  H   PHE B 867       3.055  -1.935  14.497  1.00  0.240          H  
ATOM  12959  HA  PHE B 867       5.336  -3.572  14.990  1.00  0.240          H  
ATOM  12960 1HB  PHE B 867       3.426  -3.484  16.489  1.00  0.340          H  
ATOM  12961 2HB  PHE B 867       2.382  -4.112  15.275  1.00  0.340          H  
ATOM  12962  HD1 PHE B 867       5.027  -5.063  17.684  1.00  0.340          H  
ATOM  12963  HD2 PHE B 867       2.356  -6.369  14.713  1.00  0.340          H  
ATOM  12964  HE1 PHE B 867       5.288  -7.354  18.416  1.00  0.340          H  
ATOM  12965  HE2 PHE B 867       2.611  -8.663  15.453  1.00  0.340          H  
ATOM  12966  HZ  PHE B 867       4.055  -9.165  17.289  1.00  0.340          H  
ATOM  12967  N   GLY B 868       5.478  -5.263  13.260  1.00  0.200          N  
ATOM  12968  CA  GLY B 868       5.623  -6.226  12.180  1.00  0.200          C  
ATOM  12969  C   GLY B 868       6.432  -5.707  11.008  1.00  0.200          C  
ATOM  12970  O   GLY B 868       6.828  -6.481  10.140  1.00  0.230          O  
ATOM  12971  H   GLY B 868       6.259  -5.012  13.883  1.00  0.240          H  
ATOM  12972 1HA  GLY B 868       6.091  -7.116  12.559  1.00  0.240          H  
ATOM  12973 2HA  GLY B 868       4.631  -6.517  11.828  1.00  0.240          H  
ATOM  12974  N   SER B 869       6.728  -4.414  11.002  1.00  0.180          N  
ATOM  12975  CA  SER B 869       7.530  -3.780   9.953  1.00  0.170          C  
ATOM  12976  C   SER B 869       8.996  -4.228   9.933  1.00  0.160          C  
ATOM  12977  O   SER B 869       9.713  -4.008   8.956  1.00  0.170          O  
ATOM  12978  CB  SER B 869       7.451  -2.279  10.119  1.00  0.240          C  
ATOM  12979  OG  SER B 869       8.024  -1.883  11.327  1.00  0.240          O  
ATOM  12980  H   SER B 869       6.348  -3.816  11.742  1.00  0.220          H  
ATOM  12981  HA  SER B 869       7.100  -4.048   8.988  1.00  0.200          H  
ATOM  12982 1HB  SER B 869       7.972  -1.800   9.294  1.00  0.290          H  
ATOM  12983 2HB  SER B 869       6.423  -1.956  10.089  1.00  0.290          H  
ATOM  12984  HG  SER B 869       7.343  -2.058  12.015  1.00  0.290          H  
ATOM  12985  N   ALA B 870       9.447  -4.844  11.018  1.00  0.170          N  
ATOM  12986  CA  ALA B 870      10.811  -5.341  11.143  1.00  0.160          C  
ATOM  12987  C   ALA B 870      10.808  -6.787  11.607  1.00  0.170          C  
ATOM  12988  O   ALA B 870      10.580  -7.049  12.787  1.00  0.180          O  
ATOM  12989  CB  ALA B 870      11.580  -4.497  12.131  1.00  0.230          C  
ATOM  12990  H   ALA B 870       8.789  -4.986  11.766  1.00  0.200          H  
ATOM  12991  HA  ALA B 870      11.288  -5.292  10.165  1.00  0.190          H  
ATOM  12992 1HB  ALA B 870      12.582  -4.859  12.212  1.00  0.270          H  
ATOM  12993 2HB  ALA B 870      11.584  -3.477  11.794  1.00  0.270          H  
ATOM  12994 3HB  ALA B 870      11.114  -4.547  13.078  1.00  0.270          H  
ATOM  12995  N   LEU B 871      11.055  -7.741  10.706  1.00  0.170          N  
ATOM  12996  CA  LEU B 871      10.967  -9.146  11.114  1.00  0.180          C  
ATOM  12997  C   LEU B 871      12.197  -9.982  10.830  1.00  0.180          C  
ATOM  12998  O   LEU B 871      12.704  -9.960   9.707  1.00  0.180          O  
ATOM  12999  CB  LEU B 871       9.857  -9.856  10.341  1.00  0.250          C  
ATOM  13000  CG  LEU B 871       8.487  -9.327  10.407  1.00  0.250          C  
ATOM  13001  CD1 LEU B 871       7.617 -10.102   9.425  1.00  0.250          C  
ATOM  13002  CD2 LEU B 871       7.956  -9.464  11.771  1.00  0.250          C  
ATOM  13003  H   LEU B 871      11.262  -7.501   9.745  1.00  0.200          H  
ATOM  13004  HA  LEU B 871      10.787  -9.192  12.186  1.00  0.220          H  
ATOM  13005 1HB  LEU B 871      10.146  -9.934   9.293  1.00  0.300          H  
ATOM  13006 2HB  LEU B 871       9.790 -10.835  10.754  1.00  0.300          H  
ATOM  13007  HG  LEU B 871       8.488  -8.283  10.116  1.00  0.300          H  
ATOM  13008 1HD1 LEU B 871       6.624  -9.706   9.474  1.00  0.300          H  
ATOM  13009 2HD1 LEU B 871       8.005  -9.991   8.411  1.00  0.300          H  
ATOM  13010 3HD1 LEU B 871       7.599 -11.150   9.689  1.00  0.300          H  
ATOM  13011 1HD2 LEU B 871       6.971  -9.073  11.770  1.00  0.300          H  
ATOM  13012 2HD2 LEU B 871       7.936 -10.503  12.058  1.00  0.300          H  
ATOM  13013 3HD2 LEU B 871       8.568  -8.904  12.463  1.00  0.300          H  
ATOM  13014  N   ARG B 872      12.614 -10.775  11.825  1.00  0.190          N  
ATOM  13015  CA  ARG B 872      13.693 -11.766  11.652  1.00  0.180          C  
ATOM  13016  C   ARG B 872      13.426 -13.091  12.379  1.00  0.210          C  
ATOM  13017  O   ARG B 872      12.866 -13.115  13.480  1.00  0.440          O  
ATOM  13018  CB  ARG B 872      15.054 -11.227  12.063  1.00  0.260          C  
ATOM  13019  CG  ARG B 872      15.540 -10.018  11.273  1.00  0.260          C  
ATOM  13020  CD  ARG B 872      15.960 -10.321   9.864  1.00  0.260          C  
ATOM  13021  NE  ARG B 872      17.186 -11.093   9.838  1.00  0.260          N  
ATOM  13022  CZ  ARG B 872      17.773 -11.629   8.758  1.00  0.260          C  
ATOM  13023  NH1 ARG B 872      17.255 -11.520   7.545  1.00  0.260          N  
ATOM  13024  NH2 ARG B 872      18.901 -12.256   8.969  1.00  0.260          N  
ATOM  13025  H   ARG B 872      12.160 -10.638  12.739  1.00  0.230          H  
ATOM  13026  HA  ARG B 872      13.755 -11.999  10.595  1.00  0.220          H  
ATOM  13027 1HB  ARG B 872      15.032 -10.942  13.116  1.00  0.310          H  
ATOM  13028 2HB  ARG B 872      15.802 -12.012  11.956  1.00  0.310          H  
ATOM  13029 1HG  ARG B 872      14.824  -9.205  11.281  1.00  0.310          H  
ATOM  13030 2HG  ARG B 872      16.434  -9.703  11.729  1.00  0.310          H  
ATOM  13031 1HD  ARG B 872      15.190 -10.868   9.334  1.00  0.310          H  
ATOM  13032 2HD  ARG B 872      16.146  -9.377   9.353  1.00  0.310          H  
ATOM  13033  HE  ARG B 872      17.697 -11.214  10.721  1.00  0.310          H  
ATOM  13034 1HH1 ARG B 872      16.386 -11.030   7.403  1.00  0.310          H  
ATOM  13035 2HH1 ARG B 872      17.755 -11.910   6.728  1.00  0.310          H  
ATOM  13036 1HH2 ARG B 872      19.258 -12.276   9.944  1.00  0.310          H  
ATOM  13037 2HH2 ARG B 872      19.420 -12.674   8.204  1.00  0.310          H  
ATOM  13038  N   GLY B 873      13.916 -14.195  11.803  1.00  0.250          N  
ATOM  13039  CA  GLY B 873      13.778 -15.537  12.394  1.00  0.230          C  
ATOM  13040  C   GLY B 873      14.867 -16.488  11.873  1.00  0.210          C  
ATOM  13041  O   GLY B 873      15.888 -16.034  11.356  1.00  0.240          O  
ATOM  13042  H   GLY B 873      14.377 -14.116  10.902  1.00  0.300          H  
ATOM  13043 1HA  GLY B 873      13.818 -15.483  13.482  1.00  0.280          H  
ATOM  13044 2HA  GLY B 873      12.800 -15.932  12.149  1.00  0.280          H  
ATOM  13045  N   GLY B 874      14.688 -17.807  12.058  1.00  0.240          N  
ATOM  13046  CA  GLY B 874      15.671 -18.816  11.646  1.00  0.250          C  
ATOM  13047  C   GLY B 874      16.770 -19.063  12.688  1.00  0.270          C  
ATOM  13048  O   GLY B 874      17.740 -19.784  12.425  1.00  0.310          O  
ATOM  13049  H   GLY B 874      13.820 -18.149  12.470  1.00  0.290          H  
ATOM  13050 1HA  GLY B 874      15.148 -19.751  11.449  1.00  0.300          H  
ATOM  13051 2HA  GLY B 874      16.124 -18.508  10.705  1.00  0.300          H  
ATOM  13052  N   ARG B 875      16.609 -18.455  13.861  1.00  0.300          N  
ATOM  13053  CA  ARG B 875      17.555 -18.533  14.971  1.00  0.260          C  
ATOM  13054  C   ARG B 875      16.848 -18.656  16.334  1.00  0.280          C  
ATOM  13055  O   ARG B 875      15.685 -18.282  16.480  1.00  0.350          O  
ATOM  13056  CB  ARG B 875      18.463 -17.326  14.966  1.00  0.380          C  
ATOM  13057  CG  ARG B 875      19.401 -17.149  13.773  1.00  0.380          C  
ATOM  13058  CD  ARG B 875      20.486 -18.160  13.739  1.00  0.380          C  
ATOM  13059  NE  ARG B 875      21.427 -17.898  12.667  1.00  0.380          N  
ATOM  13060  CZ  ARG B 875      21.301 -18.305  11.382  1.00  0.380          C  
ATOM  13061  NH1 ARG B 875      20.248 -18.997  10.974  1.00  0.380          N  
ATOM  13062  NH2 ARG B 875      22.257 -17.997  10.514  1.00  0.380          N  
ATOM  13063  H   ARG B 875      15.757 -17.924  13.977  1.00  0.360          H  
ATOM  13064  HA  ARG B 875      18.164 -19.425  14.838  1.00  0.310          H  
ATOM  13065 1HB  ARG B 875      17.818 -16.498  14.893  1.00  0.460          H  
ATOM  13066 2HB  ARG B 875      19.025 -17.249  15.896  1.00  0.460          H  
ATOM  13067 1HG  ARG B 875      18.839 -17.195  12.848  1.00  0.460          H  
ATOM  13068 2HG  ARG B 875      19.870 -16.174  13.845  1.00  0.460          H  
ATOM  13069 1HD  ARG B 875      21.032 -18.134  14.683  1.00  0.460          H  
ATOM  13070 2HD  ARG B 875      20.075 -19.154  13.594  1.00  0.460          H  
ATOM  13071  HE  ARG B 875      22.255 -17.373  12.906  1.00  0.460          H  
ATOM  13072 1HH1 ARG B 875      19.472 -19.246  11.617  1.00  0.460          H  
ATOM  13073 2HH1 ARG B 875      20.183 -19.287  10.011  1.00  0.460          H  
ATOM  13074 1HH2 ARG B 875      23.065 -17.467  10.815  1.00  0.460          H  
ATOM  13075 2HH2 ARG B 875      22.184 -18.289   9.551  1.00  0.460          H  
ATOM  13076  N   ASP B 876      17.562 -19.238  17.308  1.00  0.300          N  
ATOM  13077  CA  ASP B 876      17.110 -19.512  18.687  1.00  0.320          C  
ATOM  13078  C   ASP B 876      17.961 -18.756  19.733  1.00  0.320          C  
ATOM  13079  O   ASP B 876      19.138 -19.082  19.912  1.00  0.360          O  
ATOM  13080  CB  ASP B 876      17.216 -21.043  18.877  1.00  0.440          C  
ATOM  13081  CG  ASP B 876      16.733 -21.704  20.201  1.00  0.440          C  
ATOM  13082  OD1 ASP B 876      16.382 -21.063  21.182  1.00  0.440          O  
ATOM  13083  OD2 ASP B 876      16.818 -22.922  20.231  1.00  0.440          O  
ATOM  13084  H   ASP B 876      18.508 -19.516  17.081  1.00  0.360          H  
ATOM  13085  HA  ASP B 876      16.070 -19.193  18.794  1.00  0.380          H  
ATOM  13086 1HB  ASP B 876      16.668 -21.522  18.066  1.00  0.530          H  
ATOM  13087 2HB  ASP B 876      18.260 -21.326  18.746  1.00  0.530          H  
ATOM  13088  N   LEU B 877      17.402 -17.698  20.353  1.00  0.310          N  
ATOM  13089  CA  LEU B 877      18.143 -16.871  21.318  1.00  0.330          C  
ATOM  13090  C   LEU B 877      18.392 -17.596  22.638  1.00  0.360          C  
ATOM  13091  O   LEU B 877      19.439 -17.430  23.257  1.00  0.440          O  
ATOM  13092  CB  LEU B 877      17.372 -15.579  21.614  1.00  0.450          C  
ATOM  13093  CG  LEU B 877      17.260 -14.555  20.472  1.00  0.450          C  
ATOM  13094  CD1 LEU B 877      16.228 -13.552  20.840  1.00  0.450          C  
ATOM  13095  CD2 LEU B 877      18.614 -13.834  20.214  1.00  0.450          C  
ATOM  13096  H   LEU B 877      16.407 -17.489  20.195  1.00  0.370          H  
ATOM  13097  HA  LEU B 877      19.101 -16.628  20.878  1.00  0.400          H  
ATOM  13098 1HB  LEU B 877      16.357 -15.856  21.913  1.00  0.540          H  
ATOM  13099 2HB  LEU B 877      17.850 -15.087  22.460  1.00  0.540          H  
ATOM  13100  HG  LEU B 877      16.950 -15.054  19.604  1.00  0.540          H  
ATOM  13101 1HD1 LEU B 877      16.102 -12.842  20.035  1.00  0.540          H  
ATOM  13102 2HD1 LEU B 877      15.300 -14.087  20.997  1.00  0.540          H  
ATOM  13103 3HD1 LEU B 877      16.514 -13.030  21.747  1.00  0.540          H  
ATOM  13104 1HD2 LEU B 877      18.495 -13.106  19.405  1.00  0.540          H  
ATOM  13105 2HD2 LEU B 877      18.934 -13.313  21.116  1.00  0.540          H  
ATOM  13106 3HD2 LEU B 877      19.370 -14.550  19.927  1.00  0.540          H  
ATOM  13107  N   ASP B 878      17.411 -18.377  23.094  1.00  0.350          N  
ATOM  13108  CA  ASP B 878      17.555 -19.117  24.352  1.00  0.400          C  
ATOM  13109  C   ASP B 878      18.377 -20.380  24.179  1.00  0.420          C  
ATOM  13110  O   ASP B 878      19.073 -20.815  25.099  1.00  0.490          O  
ATOM  13111  CB  ASP B 878      16.210 -19.545  24.955  1.00  0.540          C  
ATOM  13112  CG  ASP B 878      15.332 -18.437  25.543  1.00  0.540          C  
ATOM  13113  OD1 ASP B 878      15.783 -17.345  25.793  1.00  0.540          O  
ATOM  13114  OD2 ASP B 878      14.194 -18.727  25.791  1.00  0.540          O  
ATOM  13115  H   ASP B 878      16.559 -18.460  22.544  1.00  0.420          H  
ATOM  13116  HA  ASP B 878      18.068 -18.476  25.069  1.00  0.480          H  
ATOM  13117 1HB  ASP B 878      15.632 -20.053  24.175  1.00  0.650          H  
ATOM  13118 2HB  ASP B 878      16.398 -20.284  25.734  1.00  0.650          H  
ATOM  13119  N   GLY B 879      18.284 -20.983  23.000  1.00  0.410          N  
ATOM  13120  CA  GLY B 879      18.924 -22.259  22.742  1.00  0.440          C  
ATOM  13121  C   GLY B 879      18.042 -23.388  23.279  1.00  0.440          C  
ATOM  13122  O   GLY B 879      18.552 -24.397  23.772  1.00  0.460          O  
ATOM  13123  H   GLY B 879      17.688 -20.591  22.273  1.00  0.490          H  
ATOM  13124 1HA  GLY B 879      19.074 -22.381  21.670  1.00  0.530          H  
ATOM  13125 2HA  GLY B 879      19.902 -22.286  23.217  1.00  0.530          H  
ATOM  13126  N   ASN B 880      16.706 -23.188  23.264  1.00  0.450          N  
ATOM  13127  CA  ASN B 880      15.815 -24.222  23.813  1.00  0.450          C  
ATOM  13128  C   ASN B 880      15.306 -25.236  22.773  1.00  0.440          C  
ATOM  13129  O   ASN B 880      14.558 -26.153  23.121  1.00  0.460          O  
ATOM  13130  CB  ASN B 880      14.633 -23.611  24.567  1.00  0.630          C  
ATOM  13131  CG  ASN B 880      13.620 -22.885  23.707  1.00  0.630          C  
ATOM  13132  OD1 ASN B 880      13.609 -22.994  22.473  1.00  0.630          O  
ATOM  13133  ND2 ASN B 880      12.725 -22.156  24.363  1.00  0.630          N  
ATOM  13134  H   ASN B 880      16.354 -22.349  22.777  1.00  0.540          H  
ATOM  13135  HA  ASN B 880      16.387 -24.797  24.541  1.00  0.540          H  
ATOM  13136 1HB  ASN B 880      14.116 -24.400  25.113  1.00  0.760          H  
ATOM  13137 2HB  ASN B 880      15.018 -22.906  25.305  1.00  0.760          H  
ATOM  13138 1HD2 ASN B 880      11.976 -21.661  23.855  1.00  0.760          H  
ATOM  13139 2HD2 ASN B 880      12.759 -22.098  25.361  1.00  0.760          H  
ATOM  13140  N   GLY B 881      15.766 -25.126  21.524  1.00  0.440          N  
ATOM  13141  CA  GLY B 881      15.381 -26.039  20.452  1.00  0.460          C  
ATOM  13142  C   GLY B 881      14.250 -25.515  19.567  1.00  0.420          C  
ATOM  13143  O   GLY B 881      13.967 -26.091  18.505  1.00  0.460          O  
ATOM  13144  H   GLY B 881      16.360 -24.325  21.276  1.00  0.530          H  
ATOM  13145 1HA  GLY B 881      16.256 -26.234  19.833  1.00  0.550          H  
ATOM  13146 2HA  GLY B 881      15.086 -26.992  20.885  1.00  0.550          H  
ATOM  13147  N   TYR B 882      13.605 -24.430  19.986  1.00  0.390          N  
ATOM  13148  CA  TYR B 882      12.515 -23.830  19.238  1.00  0.350          C  
ATOM  13149  C   TYR B 882      12.905 -22.417  18.786  1.00  0.350          C  
ATOM  13150  O   TYR B 882      13.033 -21.544  19.632  1.00  0.470          O  
ATOM  13151  CB  TYR B 882      11.275 -23.766  20.122  1.00  0.510          C  
ATOM  13152  CG  TYR B 882      10.858 -25.099  20.548  1.00  0.510          C  
ATOM  13153  CD1 TYR B 882      11.299 -25.613  21.748  1.00  0.510          C  
ATOM  13154  CD2 TYR B 882      10.074 -25.841  19.725  1.00  0.510          C  
ATOM  13155  CE1 TYR B 882      10.943 -26.877  22.100  1.00  0.510          C  
ATOM  13156  CE2 TYR B 882       9.713 -27.082  20.074  1.00  0.510          C  
ATOM  13157  CZ  TYR B 882      10.134 -27.614  21.246  1.00  0.510          C  
ATOM  13158  OH  TYR B 882       9.784 -28.903  21.552  1.00  0.510          O  
ATOM  13159  H   TYR B 882      13.877 -24.004  20.876  1.00  0.470          H  
ATOM  13160  HA  TYR B 882      12.278 -24.462  18.393  1.00  0.420          H  
ATOM  13161 1HB  TYR B 882      11.466 -23.160  21.007  1.00  0.610          H  
ATOM  13162 2HB  TYR B 882      10.454 -23.312  19.571  1.00  0.610          H  
ATOM  13163  HD1 TYR B 882      11.937 -25.024  22.401  1.00  0.610          H  
ATOM  13164  HD2 TYR B 882       9.749 -25.441  18.783  1.00  0.610          H  
ATOM  13165  HE1 TYR B 882      11.297 -27.301  23.039  1.00  0.610          H  
ATOM  13166  HE2 TYR B 882       9.091 -27.673  19.401  1.00  0.610          H  
ATOM  13167  HH  TYR B 882       9.839 -29.444  20.719  1.00  0.610          H  
ATOM  13168  N   PRO B 883      13.085 -22.148  17.478  1.00  0.320          N  
ATOM  13169  CA  PRO B 883      13.490 -20.855  16.941  1.00  0.310          C  
ATOM  13170  C   PRO B 883      12.497 -19.757  17.345  1.00  0.310          C  
ATOM  13171  O   PRO B 883      11.323 -20.025  17.604  1.00  0.350          O  
ATOM  13172  CB  PRO B 883      13.516 -21.108  15.420  1.00  0.460          C  
ATOM  13173  CG  PRO B 883      13.747 -22.604  15.281  1.00  0.460          C  
ATOM  13174  CD  PRO B 883      13.045 -23.239  16.473  1.00  0.460          C  
ATOM  13175  HA  PRO B 883      14.491 -20.605  17.307  1.00  0.370          H  
ATOM  13176 1HB  PRO B 883      12.627 -20.743  14.935  1.00  0.560          H  
ATOM  13177 2HB  PRO B 883      14.348 -20.528  14.983  1.00  0.560          H  
ATOM  13178 1HG  PRO B 883      13.326 -22.961  14.325  1.00  0.560          H  
ATOM  13179 2HG  PRO B 883      14.823 -22.826  15.259  1.00  0.560          H  
ATOM  13180 1HD  PRO B 883      12.027 -23.549  16.245  1.00  0.560          H  
ATOM  13181 2HD  PRO B 883      13.672 -24.090  16.794  1.00  0.560          H  
ATOM  13182  N   ASP B 884      13.029 -18.543  17.471  1.00  0.290          N  
ATOM  13183  CA  ASP B 884      12.317 -17.348  17.923  1.00  0.290          C  
ATOM  13184  C   ASP B 884      12.020 -16.366  16.795  1.00  0.280          C  
ATOM  13185  O   ASP B 884      12.657 -16.387  15.744  1.00  0.290          O  
ATOM  13186  CB  ASP B 884      13.179 -16.603  18.944  1.00  0.410          C  
ATOM  13187  CG  ASP B 884      13.535 -17.409  20.194  1.00  0.410          C  
ATOM  13188  OD1 ASP B 884      12.698 -18.099  20.759  1.00  0.410          O  
ATOM  13189  OD2 ASP B 884      14.683 -17.324  20.584  1.00  0.410          O  
ATOM  13190  H   ASP B 884      14.013 -18.439  17.222  1.00  0.350          H  
ATOM  13191  HA  ASP B 884      11.371 -17.648  18.380  1.00  0.350          H  
ATOM  13192 1HB  ASP B 884      14.094 -16.289  18.464  1.00  0.490          H  
ATOM  13193 2HB  ASP B 884      12.653 -15.697  19.254  1.00  0.490          H  
ATOM  13194  N   LEU B 885      11.034 -15.504  17.008  1.00  0.260          N  
ATOM  13195  CA  LEU B 885      10.759 -14.422  16.065  1.00  0.260          C  
ATOM  13196  C   LEU B 885      10.918 -13.047  16.714  1.00  0.290          C  
ATOM  13197  O   LEU B 885      10.319 -12.749  17.751  1.00  0.420          O  
ATOM  13198  CB  LEU B 885       9.374 -14.616  15.431  1.00  0.360          C  
ATOM  13199  CG  LEU B 885       8.775 -13.436  14.575  1.00  0.360          C  
ATOM  13200  CD1 LEU B 885       9.620 -13.052  13.359  1.00  0.360          C  
ATOM  13201  CD2 LEU B 885       7.414 -13.860  14.116  1.00  0.360          C  
ATOM  13202  H   LEU B 885      10.508 -15.555  17.889  1.00  0.310          H  
ATOM  13203  HA  LEU B 885      11.491 -14.481  15.260  1.00  0.310          H  
ATOM  13204 1HB  LEU B 885       9.413 -15.501  14.814  1.00  0.440          H  
ATOM  13205 2HB  LEU B 885       8.672 -14.806  16.241  1.00  0.440          H  
ATOM  13206  HG  LEU B 885       8.687 -12.589  15.191  1.00  0.440          H  
ATOM  13207 1HD1 LEU B 885       9.140 -12.245  12.831  1.00  0.440          H  
ATOM  13208 2HD1 LEU B 885      10.573 -12.719  13.686  1.00  0.440          H  
ATOM  13209 3HD1 LEU B 885       9.750 -13.861  12.707  1.00  0.440          H  
ATOM  13210 1HD2 LEU B 885       6.957 -13.059  13.571  1.00  0.440          H  
ATOM  13211 2HD2 LEU B 885       7.465 -14.728  13.495  1.00  0.440          H  
ATOM  13212 3HD2 LEU B 885       6.847 -14.091  14.966  1.00  0.440          H  
ATOM  13213  N   ILE B 886      11.748 -12.211  16.100  1.00  0.220          N  
ATOM  13214  CA  ILE B 886      11.987 -10.878  16.631  1.00  0.230          C  
ATOM  13215  C   ILE B 886      11.175  -9.927  15.771  1.00  0.220          C  
ATOM  13216  O   ILE B 886      11.279  -9.946  14.537  1.00  0.220          O  
ATOM  13217  CB  ILE B 886      13.478 -10.476  16.608  1.00  0.320          C  
ATOM  13218  CG1 ILE B 886      14.328 -11.500  17.408  1.00  0.320          C  
ATOM  13219  CG2 ILE B 886      13.609  -9.068  17.287  1.00  0.320          C  
ATOM  13220  CD1 ILE B 886      15.827 -11.354  17.200  1.00  0.320          C  
ATOM  13221  H   ILE B 886      12.201 -12.520  15.231  1.00  0.260          H  
ATOM  13222  HA  ILE B 886      11.620 -10.815  17.653  1.00  0.280          H  
ATOM  13223  HB  ILE B 886      13.844 -10.441  15.582  1.00  0.380          H  
ATOM  13224 1HG1 ILE B 886      14.119 -11.392  18.459  1.00  0.380          H  
ATOM  13225 2HG1 ILE B 886      14.040 -12.499  17.107  1.00  0.380          H  
ATOM  13226 1HG2 ILE B 886      14.635  -8.751  17.297  1.00  0.380          H  
ATOM  13227 2HG2 ILE B 886      13.023  -8.335  16.753  1.00  0.380          H  
ATOM  13228 3HG2 ILE B 886      13.245  -9.123  18.309  1.00  0.380          H  
ATOM  13229 1HD1 ILE B 886      16.351 -12.105  17.777  1.00  0.380          H  
ATOM  13230 2HD1 ILE B 886      16.059 -11.482  16.152  1.00  0.380          H  
ATOM  13231 3HD1 ILE B 886      16.156 -10.412  17.497  1.00  0.380          H  
ATOM  13232  N   VAL B 887      10.315  -9.146  16.425  1.00  0.230          N  
ATOM  13233  CA  VAL B 887       9.428  -8.239  15.714  1.00  0.220          C  
ATOM  13234  C   VAL B 887       9.568  -6.804  16.222  1.00  0.210          C  
ATOM  13235  O   VAL B 887       9.341  -6.554  17.404  1.00  0.220          O  
ATOM  13236  CB  VAL B 887       7.952  -8.655  15.935  1.00  0.310          C  
ATOM  13237  CG1 VAL B 887       7.074  -7.752  15.172  1.00  0.310          C  
ATOM  13238  CG2 VAL B 887       7.737 -10.084  15.561  1.00  0.310          C  
ATOM  13239  H   VAL B 887      10.314  -9.174  17.447  1.00  0.280          H  
ATOM  13240  HA  VAL B 887       9.666  -8.270  14.653  1.00  0.260          H  
ATOM  13241  HB  VAL B 887       7.701  -8.529  16.978  1.00  0.370          H  
ATOM  13242 1HG1 VAL B 887       6.058  -8.026  15.314  1.00  0.370          H  
ATOM  13243 2HG1 VAL B 887       7.204  -6.723  15.481  1.00  0.370          H  
ATOM  13244 3HG1 VAL B 887       7.331  -7.852  14.145  1.00  0.370          H  
ATOM  13245 1HG2 VAL B 887       6.698 -10.362  15.737  1.00  0.370          H  
ATOM  13246 2HG2 VAL B 887       7.983 -10.238  14.523  1.00  0.370          H  
ATOM  13247 3HG2 VAL B 887       8.380 -10.690  16.185  1.00  0.370          H  
ATOM  13248  N   GLY B 888       9.871  -5.859  15.344  1.00  0.200          N  
ATOM  13249  CA  GLY B 888       9.966  -4.463  15.774  1.00  0.200          C  
ATOM  13250  C   GLY B 888       8.587  -3.778  15.822  1.00  0.210          C  
ATOM  13251  O   GLY B 888       7.642  -4.208  15.144  1.00  0.220          O  
ATOM  13252  H   GLY B 888      10.071  -6.136  14.378  1.00  0.240          H  
ATOM  13253 1HA  GLY B 888      10.432  -4.422  16.750  1.00  0.240          H  
ATOM  13254 2HA  GLY B 888      10.623  -3.915  15.108  1.00  0.240          H  
ATOM  13255  N   SER B 889       8.501  -2.679  16.598  1.00  0.220          N  
ATOM  13256  CA  SER B 889       7.331  -1.798  16.758  1.00  0.250          C  
ATOM  13257  C   SER B 889       7.819  -0.356  16.966  1.00  0.270          C  
ATOM  13258  O   SER B 889       7.510   0.309  17.972  1.00  0.330          O  
ATOM  13259  CB  SER B 889       6.438  -2.239  17.897  1.00  0.340          C  
ATOM  13260  OG  SER B 889       7.144  -2.373  19.094  1.00  0.340          O  
ATOM  13261  H   SER B 889       9.306  -2.401  17.169  1.00  0.260          H  
ATOM  13262  HA  SER B 889       6.746  -1.816  15.837  1.00  0.300          H  
ATOM  13263 1HB  SER B 889       5.640  -1.509  18.024  1.00  0.410          H  
ATOM  13264 2HB  SER B 889       5.985  -3.168  17.638  1.00  0.410          H  
ATOM  13265  HG  SER B 889       6.482  -2.503  19.771  1.00  0.410          H  
ATOM  13266  N   PHE B 890       8.616   0.115  16.019  1.00  0.270          N  
ATOM  13267  CA  PHE B 890       9.275   1.406  16.119  1.00  0.360          C  
ATOM  13268  C   PHE B 890       8.407   2.632  16.308  1.00  0.240          C  
ATOM  13269  O   PHE B 890       8.898   3.649  16.788  1.00  0.190          O  
ATOM  13270  CB  PHE B 890      10.171   1.656  14.922  1.00  0.470          C  
ATOM  13271  CG  PHE B 890       9.494   1.938  13.657  1.00  0.470          C  
ATOM  13272  CD1 PHE B 890       9.085   3.209  13.356  1.00  0.470          C  
ATOM  13273  CD2 PHE B 890       9.303   0.943  12.719  1.00  0.470          C  
ATOM  13274  CE1 PHE B 890       8.495   3.478  12.173  1.00  0.470          C  
ATOM  13275  CE2 PHE B 890       8.720   1.227  11.523  1.00  0.470          C  
ATOM  13276  CZ  PHE B 890       8.317   2.484  11.253  1.00  0.470          C  
ATOM  13277  H   PHE B 890       8.795  -0.459  15.206  1.00  0.320          H  
ATOM  13278  HA  PHE B 890       9.907   1.352  16.990  1.00  0.430          H  
ATOM  13279 1HB  PHE B 890      10.841   2.463  15.137  1.00  0.560          H  
ATOM  13280 2HB  PHE B 890      10.754   0.801  14.780  1.00  0.560          H  
ATOM  13281  HD1 PHE B 890       9.237   4.016  14.078  1.00  0.560          H  
ATOM  13282  HD2 PHE B 890       9.630  -0.083  12.925  1.00  0.560          H  
ATOM  13283  HE1 PHE B 890       8.166   4.490  11.957  1.00  0.560          H  
ATOM  13284  HE2 PHE B 890       8.577   0.446  10.783  1.00  0.560          H  
ATOM  13285  HZ  PHE B 890       7.841   2.696  10.303  1.00  0.560          H  
ATOM  13286  N   GLY B 891       7.127   2.593  15.989  1.00  0.250          N  
ATOM  13287  CA  GLY B 891       6.299   3.786  16.151  1.00  0.240          C  
ATOM  13288  C   GLY B 891       6.245   4.276  17.595  1.00  0.220          C  
ATOM  13289  O   GLY B 891       5.906   5.432  17.850  1.00  0.230          O  
ATOM  13290  H   GLY B 891       6.694   1.744  15.621  1.00  0.300          H  
ATOM  13291 1HA  GLY B 891       6.690   4.579  15.513  1.00  0.290          H  
ATOM  13292 2HA  GLY B 891       5.296   3.577  15.810  1.00  0.290          H  
ATOM  13293  N   VAL B 892       6.581   3.391  18.537  1.00  0.230          N  
ATOM  13294  CA  VAL B 892       6.613   3.705  19.953  1.00  0.230          C  
ATOM  13295  C   VAL B 892       8.005   3.443  20.525  1.00  0.240          C  
ATOM  13296  O   VAL B 892       8.148   3.287  21.742  1.00  0.260          O  
ATOM  13297  CB  VAL B 892       5.546   2.894  20.718  1.00  0.320          C  
ATOM  13298  CG1 VAL B 892       4.159   3.315  20.274  1.00  0.320          C  
ATOM  13299  CG2 VAL B 892       5.736   1.401  20.446  1.00  0.320          C  
ATOM  13300  H   VAL B 892       6.863   2.451  18.240  1.00  0.280          H  
ATOM  13301  HA  VAL B 892       6.390   4.765  20.079  1.00  0.280          H  
ATOM  13302  HB  VAL B 892       5.641   3.094  21.783  1.00  0.390          H  
ATOM  13303 1HG1 VAL B 892       3.405   2.747  20.817  1.00  0.390          H  
ATOM  13304 2HG1 VAL B 892       4.020   4.378  20.465  1.00  0.390          H  
ATOM  13305 3HG1 VAL B 892       4.039   3.128  19.206  1.00  0.390          H  
ATOM  13306 1HG2 VAL B 892       4.988   0.833  20.995  1.00  0.390          H  
ATOM  13307 2HG2 VAL B 892       5.622   1.203  19.385  1.00  0.390          H  
ATOM  13308 3HG2 VAL B 892       6.720   1.094  20.760  1.00  0.390          H  
ATOM  13309  N   ASP B 893       9.006   3.384  19.633  1.00  0.230          N  
ATOM  13310  CA  ASP B 893      10.410   3.121  19.942  1.00  0.240          C  
ATOM  13311  C   ASP B 893      10.648   1.820  20.711  1.00  0.240          C  
ATOM  13312  O   ASP B 893      11.455   1.775  21.655  1.00  0.250          O  
ATOM  13313  CB  ASP B 893      10.996   4.332  20.679  1.00  0.330          C  
ATOM  13314  CG  ASP B 893      11.068   5.573  19.751  1.00  0.330          C  
ATOM  13315  OD1 ASP B 893      11.775   5.502  18.719  1.00  0.330          O  
ATOM  13316  OD2 ASP B 893      10.409   6.580  20.052  1.00  0.330          O  
ATOM  13317  H   ASP B 893       8.786   3.560  18.653  1.00  0.280          H  
ATOM  13318  HA  ASP B 893      10.932   3.034  18.988  1.00  0.290          H  
ATOM  13319 1HB  ASP B 893      10.385   4.569  21.550  1.00  0.400          H  
ATOM  13320 2HB  ASP B 893      12.001   4.109  21.042  1.00  0.400          H  
ATOM  13321  N   LYS B 894       9.956   0.746  20.298  1.00  0.240          N  
ATOM  13322  CA  LYS B 894      10.103  -0.560  20.926  1.00  0.240          C  
ATOM  13323  C   LYS B 894      10.399  -1.688  19.933  1.00  0.240          C  
ATOM  13324  O   LYS B 894      10.148  -1.596  18.723  1.00  0.250          O  
ATOM  13325  CB  LYS B 894       8.836  -0.948  21.690  1.00  0.340          C  
ATOM  13326  CG  LYS B 894       8.467  -0.053  22.844  1.00  0.340          C  
ATOM  13327  CD  LYS B 894       7.221  -0.580  23.558  1.00  0.340          C  
ATOM  13328  CE  LYS B 894       6.610   0.457  24.496  1.00  0.340          C  
ATOM  13329  NZ  LYS B 894       7.581   0.974  25.499  1.00  0.340          N  
ATOM  13330  H   LYS B 894       9.303   0.816  19.512  1.00  0.290          H  
ATOM  13331  HA  LYS B 894      10.933  -0.517  21.628  1.00  0.290          H  
ATOM  13332 1HB  LYS B 894       8.002  -0.948  20.999  1.00  0.400          H  
ATOM  13333 2HB  LYS B 894       8.942  -1.966  22.073  1.00  0.400          H  
ATOM  13334 1HG  LYS B 894       9.308  -0.025  23.537  1.00  0.400          H  
ATOM  13335 2HG  LYS B 894       8.289   0.946  22.486  1.00  0.400          H  
ATOM  13336 1HD  LYS B 894       6.468  -0.865  22.819  1.00  0.400          H  
ATOM  13337 2HD  LYS B 894       7.481  -1.460  24.132  1.00  0.400          H  
ATOM  13338 1HE  LYS B 894       6.234   1.291  23.904  1.00  0.400          H  
ATOM  13339 2HE  LYS B 894       5.777  -0.005  25.021  1.00  0.400          H  
ATOM  13340 1HZ  LYS B 894       7.117   1.650  26.090  1.00  0.400          H  
ATOM  13341 2HZ  LYS B 894       7.933   0.217  26.065  1.00  0.400          H  
ATOM  13342 3HZ  LYS B 894       8.343   1.428  25.008  1.00  0.400          H  
ATOM  13343  N   ALA B 895      10.914  -2.780  20.480  1.00  0.230          N  
ATOM  13344  CA  ALA B 895      11.100  -4.014  19.731  1.00  0.230          C  
ATOM  13345  C   ALA B 895      10.794  -5.168  20.661  1.00  0.250          C  
ATOM  13346  O   ALA B 895      11.095  -5.102  21.854  1.00  0.260          O  
ATOM  13347  CB  ALA B 895      12.514  -4.112  19.171  1.00  0.320          C  
ATOM  13348  H   ALA B 895      11.157  -2.738  21.476  1.00  0.280          H  
ATOM  13349  HA  ALA B 895      10.374  -4.043  18.925  1.00  0.280          H  
ATOM  13350 1HB  ALA B 895      12.622  -5.045  18.617  1.00  0.390          H  
ATOM  13351 2HB  ALA B 895      12.688  -3.277  18.511  1.00  0.390          H  
ATOM  13352 3HB  ALA B 895      13.232  -4.088  19.974  1.00  0.390          H  
ATOM  13353  N   VAL B 896      10.192  -6.233  20.142  1.00  0.250          N  
ATOM  13354  CA  VAL B 896       9.896  -7.352  21.021  1.00  0.260          C  
ATOM  13355  C   VAL B 896      10.321  -8.725  20.508  1.00  0.260          C  
ATOM  13356  O   VAL B 896      10.442  -8.965  19.303  1.00  0.250          O  
ATOM  13357  CB  VAL B 896       8.382  -7.380  21.321  1.00  0.360          C  
ATOM  13358  CG1 VAL B 896       7.935  -6.125  22.027  1.00  0.360          C  
ATOM  13359  CG2 VAL B 896       7.610  -7.545  20.044  1.00  0.360          C  
ATOM  13360  H   VAL B 896       9.937  -6.265  19.149  1.00  0.300          H  
ATOM  13361  HA  VAL B 896      10.423  -7.180  21.951  1.00  0.310          H  
ATOM  13362  HB  VAL B 896       8.190  -8.187  21.965  1.00  0.430          H  
ATOM  13363 1HG1 VAL B 896       6.876  -6.212  22.236  1.00  0.430          H  
ATOM  13364 2HG1 VAL B 896       8.484  -6.029  22.949  1.00  0.430          H  
ATOM  13365 3HG1 VAL B 896       8.109  -5.249  21.406  1.00  0.430          H  
ATOM  13366 1HG2 VAL B 896       6.551  -7.598  20.279  1.00  0.430          H  
ATOM  13367 2HG2 VAL B 896       7.794  -6.702  19.379  1.00  0.430          H  
ATOM  13368 3HG2 VAL B 896       7.925  -8.455  19.560  1.00  0.430          H  
ATOM  13369  N   VAL B 897      10.466  -9.665  21.434  1.00  0.270          N  
ATOM  13370  CA  VAL B 897      10.844 -11.009  21.033  1.00  0.280          C  
ATOM  13371  C   VAL B 897       9.819 -12.043  21.428  1.00  0.290          C  
ATOM  13372  O   VAL B 897       9.539 -12.242  22.615  1.00  0.310          O  
ATOM  13373  CB  VAL B 897      12.173 -11.409  21.690  1.00  0.390          C  
ATOM  13374  CG1 VAL B 897      12.573 -12.826  21.243  1.00  0.390          C  
ATOM  13375  CG2 VAL B 897      13.243 -10.371  21.375  1.00  0.390          C  
ATOM  13376  H   VAL B 897      10.336  -9.403  22.417  1.00  0.320          H  
ATOM  13377  HA  VAL B 897      10.956 -11.040  19.950  1.00  0.340          H  
ATOM  13378  HB  VAL B 897      12.033 -11.458  22.754  1.00  0.470          H  
ATOM  13379 1HG1 VAL B 897      13.483 -13.095  21.745  1.00  0.470          H  
ATOM  13380 2HG1 VAL B 897      11.806 -13.552  21.506  1.00  0.470          H  
ATOM  13381 3HG1 VAL B 897      12.725 -12.844  20.163  1.00  0.470          H  
ATOM  13382 1HG2 VAL B 897      14.162 -10.663  21.864  1.00  0.470          H  
ATOM  13383 2HG2 VAL B 897      13.392 -10.319  20.313  1.00  0.470          H  
ATOM  13384 3HG2 VAL B 897      12.935  -9.393  21.744  1.00  0.470          H  
ATOM  13385  N   TYR B 898       9.319 -12.763  20.436  1.00  0.290          N  
ATOM  13386  CA  TYR B 898       8.351 -13.810  20.666  1.00  0.300          C  
ATOM  13387  C   TYR B 898       9.111 -15.112  20.672  1.00  0.300          C  
ATOM  13388  O   TYR B 898       9.597 -15.579  19.636  1.00  0.300          O  
ATOM  13389  CB  TYR B 898       7.281 -13.798  19.588  1.00  0.420          C  
ATOM  13390  CG  TYR B 898       6.444 -12.579  19.625  1.00  0.420          C  
ATOM  13391  CD1 TYR B 898       6.800 -11.461  18.912  1.00  0.420          C  
ATOM  13392  CD2 TYR B 898       5.313 -12.578  20.382  1.00  0.420          C  
ATOM  13393  CE1 TYR B 898       6.007 -10.359  18.967  1.00  0.420          C  
ATOM  13394  CE2 TYR B 898       4.505 -11.457  20.439  1.00  0.420          C  
ATOM  13395  CZ  TYR B 898       4.856 -10.350  19.738  1.00  0.420          C  
ATOM  13396  OH  TYR B 898       4.092  -9.204  19.771  1.00  0.420          O  
ATOM  13397  H   TYR B 898       9.632 -12.583  19.477  1.00  0.350          H  
ATOM  13398  HA  TYR B 898       7.886 -13.677  21.643  1.00  0.360          H  
ATOM  13399 1HB  TYR B 898       7.742 -13.877  18.599  1.00  0.500          H  
ATOM  13400 2HB  TYR B 898       6.635 -14.646  19.723  1.00  0.500          H  
ATOM  13401  HD1 TYR B 898       7.707 -11.460  18.306  1.00  0.500          H  
ATOM  13402  HD2 TYR B 898       5.063 -13.466  20.944  1.00  0.500          H  
ATOM  13403  HE1 TYR B 898       6.277  -9.486  18.407  1.00  0.500          H  
ATOM  13404  HE2 TYR B 898       3.601 -11.454  21.051  1.00  0.500          H  
ATOM  13405  HH  TYR B 898       3.221  -9.351  20.194  1.00  0.500          H  
ATOM  13406  N   ARG B 899       9.269 -15.679  21.851  1.00  0.300          N  
ATOM  13407  CA  ARG B 899      10.086 -16.868  21.956  1.00  0.320          C  
ATOM  13408  C   ARG B 899       9.356 -18.133  21.570  1.00  0.320          C  
ATOM  13409  O   ARG B 899       8.125 -18.201  21.663  1.00  0.310          O  
ATOM  13410  CB  ARG B 899      10.650 -17.009  23.349  1.00  0.440          C  
ATOM  13411  CG  ARG B 899      11.638 -15.926  23.723  1.00  0.440          C  
ATOM  13412  CD  ARG B 899      12.209 -16.173  25.046  1.00  0.440          C  
ATOM  13413  NE  ARG B 899      11.266 -15.962  26.144  1.00  0.440          N  
ATOM  13414  CZ  ARG B 899      11.424 -16.470  27.392  1.00  0.440          C  
ATOM  13415  NH1 ARG B 899      12.452 -17.253  27.675  1.00  0.440          N  
ATOM  13416  NH2 ARG B 899      10.537 -16.186  28.340  1.00  0.440          N  
ATOM  13417  H   ARG B 899       8.852 -15.253  22.671  1.00  0.360          H  
ATOM  13418  HA  ARG B 899      10.925 -16.745  21.278  1.00  0.380          H  
ATOM  13419 1HB  ARG B 899       9.839 -17.006  24.075  1.00  0.530          H  
ATOM  13420 2HB  ARG B 899      11.163 -17.972  23.432  1.00  0.530          H  
ATOM  13421 1HG  ARG B 899      12.450 -15.918  22.993  1.00  0.530          H  
ATOM  13422 2HG  ARG B 899      11.141 -14.954  23.728  1.00  0.530          H  
ATOM  13423 1HD  ARG B 899      12.519 -17.207  25.063  1.00  0.530          H  
ATOM  13424 2HD  ARG B 899      13.077 -15.533  25.201  1.00  0.530          H  
ATOM  13425  HE  ARG B 899      10.463 -15.366  25.974  1.00  0.530          H  
ATOM  13426 1HH1 ARG B 899      13.142 -17.523  26.944  1.00  0.530          H  
ATOM  13427 2HH1 ARG B 899      12.562 -17.631  28.601  1.00  0.530          H  
ATOM  13428 1HH2 ARG B 899       9.738 -15.594  28.134  1.00  0.530          H  
ATOM  13429 2HH2 ARG B 899      10.651 -16.565  29.269  1.00  0.530          H  
ATOM  13430  N   GLY B 900      10.118 -19.131  21.128  1.00  0.340          N  
ATOM  13431  CA  GLY B 900       9.562 -20.449  20.844  1.00  0.360          C  
ATOM  13432  C   GLY B 900       9.271 -21.184  22.156  1.00  0.370          C  
ATOM  13433  O   GLY B 900      10.053 -21.108  23.117  1.00  0.490          O  
ATOM  13434  H   GLY B 900      11.130 -18.959  21.011  1.00  0.410          H  
ATOM  13435 1HA  GLY B 900       8.648 -20.350  20.259  1.00  0.430          H  
ATOM  13436 2HA  GLY B 900      10.274 -21.010  20.240  1.00  0.430          H  
ATOM  13437  N   ARG B 901       8.198 -21.980  22.159  1.00  0.360          N  
ATOM  13438  CA  ARG B 901       7.788 -22.766  23.314  1.00  0.370          C  
ATOM  13439  C   ARG B 901       7.785 -24.280  23.022  1.00  0.380          C  
ATOM  13440  O   ARG B 901       7.704 -24.687  21.863  1.00  0.400          O  
ATOM  13441  CB  ARG B 901       6.381 -22.332  23.723  1.00  0.510          C  
ATOM  13442  CG  ARG B 901       6.259 -20.887  24.196  1.00  0.510          C  
ATOM  13443  CD  ARG B 901       4.872 -20.555  24.608  1.00  0.510          C  
ATOM  13444  NE  ARG B 901       3.938 -20.554  23.475  1.00  0.510          N  
ATOM  13445  CZ  ARG B 901       2.596 -20.414  23.587  1.00  0.510          C  
ATOM  13446  NH1 ARG B 901       2.054 -20.252  24.777  1.00  0.510          N  
ATOM  13447  NH2 ARG B 901       1.819 -20.434  22.511  1.00  0.510          N  
ATOM  13448  H   ARG B 901       7.581 -21.955  21.345  1.00  0.430          H  
ATOM  13449  HA  ARG B 901       8.476 -22.528  24.114  1.00  0.440          H  
ATOM  13450 1HB  ARG B 901       5.725 -22.431  22.866  1.00  0.620          H  
ATOM  13451 2HB  ARG B 901       5.978 -22.970  24.494  1.00  0.620          H  
ATOM  13452 1HG  ARG B 901       6.928 -20.709  25.035  1.00  0.620          H  
ATOM  13453 2HG  ARG B 901       6.529 -20.220  23.369  1.00  0.620          H  
ATOM  13454 1HD  ARG B 901       4.534 -21.292  25.329  1.00  0.620          H  
ATOM  13455 2HD  ARG B 901       4.855 -19.573  25.065  1.00  0.620          H  
ATOM  13456  HE  ARG B 901       4.331 -20.665  22.544  1.00  0.620          H  
ATOM  13457 1HH1 ARG B 901       2.637 -20.222  25.601  1.00  0.620          H  
ATOM  13458 2HH1 ARG B 901       1.055 -20.145  24.868  1.00  0.620          H  
ATOM  13459 1HH2 ARG B 901       2.223 -20.547  21.584  1.00  0.620          H  
ATOM  13460 2HH2 ARG B 901       0.818 -20.327  22.606  1.00  0.620          H  
ATOM  13461  N   PRO B 902       7.859 -25.152  24.053  1.00  0.390          N  
ATOM  13462  CA  PRO B 902       7.802 -26.600  23.934  1.00  0.420          C  
ATOM  13463  C   PRO B 902       6.586 -27.091  23.176  1.00  0.430          C  
ATOM  13464  O   PRO B 902       5.469 -26.608  23.391  1.00  0.430          O  
ATOM  13465  CB  PRO B 902       7.736 -27.046  25.399  1.00  0.630          C  
ATOM  13466  CG  PRO B 902       8.464 -25.964  26.152  1.00  0.630          C  
ATOM  13467  CD  PRO B 902       8.093 -24.682  25.447  1.00  0.630          C  
ATOM  13468  HA  PRO B 902       8.709 -26.973  23.475  1.00  0.500          H  
ATOM  13469 1HB  PRO B 902       6.687 -27.152  25.709  1.00  0.760          H  
ATOM  13470 2HB  PRO B 902       8.204 -28.036  25.509  1.00  0.760          H  
ATOM  13471 1HG  PRO B 902       8.156 -25.967  27.211  1.00  0.760          H  
ATOM  13472 2HG  PRO B 902       9.547 -26.159  26.138  1.00  0.760          H  
ATOM  13473 1HD  PRO B 902       7.191 -24.258  25.894  1.00  0.760          H  
ATOM  13474 2HD  PRO B 902       8.963 -24.019  25.525  1.00  0.760          H  
ATOM  13475  N   VAL B 903       6.802 -28.082  22.324  1.00  0.450          N  
ATOM  13476  CA  VAL B 903       5.738 -28.669  21.535  1.00  0.480          C  
ATOM  13477  C   VAL B 903       5.417 -30.076  21.978  1.00  0.510          C  
ATOM  13478  O   VAL B 903       6.277 -30.961  21.948  1.00  0.530          O  
ATOM  13479  CB  VAL B 903       6.098 -28.621  20.043  1.00  0.660          C  
ATOM  13480  CG1 VAL B 903       5.039 -29.295  19.209  1.00  0.660          C  
ATOM  13481  CG2 VAL B 903       6.180 -27.167  19.623  1.00  0.660          C  
ATOM  13482  H   VAL B 903       7.757 -28.436  22.202  1.00  0.540          H  
ATOM  13483  HA  VAL B 903       4.840 -28.064  21.677  1.00  0.580          H  
ATOM  13484  HB  VAL B 903       7.052 -29.121  19.875  1.00  0.790          H  
ATOM  13485 1HG1 VAL B 903       5.309 -29.226  18.146  1.00  0.790          H  
ATOM  13486 2HG1 VAL B 903       4.951 -30.348  19.484  1.00  0.790          H  
ATOM  13487 3HG1 VAL B 903       4.103 -28.801  19.385  1.00  0.790          H  
ATOM  13488 1HG2 VAL B 903       6.433 -27.120  18.582  1.00  0.790          H  
ATOM  13489 2HG2 VAL B 903       5.219 -26.686  19.786  1.00  0.790          H  
ATOM  13490 3HG2 VAL B 903       6.934 -26.645  20.203  1.00  0.790          H  
ATOM  13491  N   VAL B 904       4.174 -30.266  22.389  1.00  0.600          N  
ATOM  13492  CA  VAL B 904       3.679 -31.534  22.880  1.00  0.660          C  
ATOM  13493  C   VAL B 904       2.358 -31.853  22.204  1.00  1.630          C  
ATOM  13494  O   VAL B 904       1.558 -30.951  21.961  1.00  2.440          O  
ATOM  13495  OXT VAL B 904       2.022 -33.027  22.047  1.00  0.990          O  
ATOM  13496  CB  VAL B 904       3.491 -31.479  24.413  1.00  0.850          C  
ATOM  13497  CG1 VAL B 904       2.953 -32.815  24.926  1.00  0.850          C  
ATOM  13498  CG2 VAL B 904       4.827 -31.137  25.079  1.00  0.850          C  
ATOM  13499  H   VAL B 904       3.542 -29.473  22.365  1.00  0.720          H  
ATOM  13500  HA  VAL B 904       4.402 -32.315  22.634  1.00  0.790          H  
ATOM  13501  HB  VAL B 904       2.757 -30.714  24.659  1.00  1.030          H  
ATOM  13502 1HG1 VAL B 904       2.816 -32.760  26.003  1.00  1.030          H  
ATOM  13503 2HG1 VAL B 904       1.995 -33.037  24.459  1.00  1.030          H  
ATOM  13504 3HG1 VAL B 904       3.662 -33.606  24.689  1.00  1.030          H  
ATOM  13505 1HG2 VAL B 904       4.692 -31.093  26.156  1.00  1.030          H  
ATOM  13506 2HG2 VAL B 904       5.559 -31.906  24.832  1.00  1.030          H  
ATOM  13507 3HG2 VAL B 904       5.184 -30.174  24.729  1.00  1.030          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 -5276.55 595.695 3484.17 -272.804 90.2413 185.424 1848 -2007.75 -10.5822 -72.8443 -1811.66 -279.222 -234.583 -394.61 -235.039 -99.3248 -13.0872 10.9397 67.816 369.409 756.765 -250.158 183.162 -79.1804 31.6459 608.745 -2805.38
GLY:NtermProteinFull_1 -1.79879 0.34417 1.75541 -0.00066 0 0 1.16174 -0.9485 -0 -0 -0.95083 0.27914 0 0 0 0 0 0.02757 0 0 0 0 0 0.83697 0 0.0935 0.79971
CYS:disulfide_2 -6.06955 0.85659 3.61533 -0.04476 0.00069 0.01764 1.79719 -2.10096 -0.00491 -0.01598 -1.27096 -0.44081 0 0 0 0 -0.64161 -0.10748 0.4056 0.56434 0 0.28596 0 3.6196 -0.13126 0.28308 0.61775
ALA_3 -3.49247 0.70818 3.22035 -0.02421 0 0 1.28562 -1.91999 -0 -0 -0.86432 -0.38375 0 0 0 0 0 -0.12342 0 0 0 -0.2833 0 1.8394 -0.42228 0.24529 -0.21491
LEU_4 -2.12896 0.32921 2.39029 -0.50484 0.23243 0.13746 1.37519 -1.18429 -0 -0 -0.41371 0.14828 0 0 0 0 0 0.02406 0.01886 0.15968 0 -0.08735 0 0.18072 -0.47954 0.19161 0.38909
GLY_5 -1.81692 0.26206 1.87881 -6e-05 0 0 1.10495 -1.06219 -0.00454 -0.06736 -1.35953 -0.39594 0 0 0 0 0 -0.13205 0 0 0 0.34569 0 0.83697 -0.22145 0.16869 -0.46287
GLY_6 -2.13433 0.11315 2.5428 -0.00036 0 0 1.41516 -1.29114 -0 -0 -0.46495 -0.16439 0 0 0 0 0 -0.05285 0 0 0 -1.5129 0 0.83697 0.00244 0.13423 -0.57615
ALA_7 -4.46009 0.63933 1.51467 -0.02862 0.02089 0 0.51521 -1.55637 -0 -0 -0.56264 -0.47041 0 0 0 0 0 0.03266 0 0 0 -0.25796 0 1.8394 0.83903 0.20686 -1.72803
GLU_8 -2.57776 0.11803 2.50781 -0.47182 0.31118 1.5028 0.52052 -1.30722 -0.0328 -0.26988 -1.24924 -2.49593 0 0 0 0 0 -0.03281 0.05458 0 4.02567 -0.18781 0 -2.7348 0.75398 0.30871 -1.25679
THR_9 -4.50967 0.37099 4.57761 -0.11216 0.06772 0.08903 1.70364 -2.26806 -0.02284 -0.14785 -1.16788 -0.61406 0 0 -0.53318 0 0 0.00303 0.04213 0.1346 0 -0.32067 2.35074 -1.0874 -0.29526 0.46606 -1.27346
CYS:disulfide_10 -6.40149 0.83629 3.8149 -0.06126 0 0.03996 1.66461 -2.13005 -0.01486 -0.10084 -1.42871 -0.51295 0 0 0 0 -0.56259 -0.05002 0.16878 0.6638 0 0.34089 0 3.6196 -0.34382 0.61894 0.16119
GLU_11 -4.98266 0.62449 4.85575 -0.32114 0.05666 0.36815 1.74005 -2.33428 -0 -0 -0.82747 -0.55094 0 0 0 0 0 -0.01333 0.00483 0 3.03259 -0.03168 0 -2.7348 -0.14736 0.42517 -0.83596
ASP_12 -3.93846 0.23554 5.1127 -0.11577 0.01898 0.3596 1.64885 -2.28881 -0.00554 -0.05665 -0.82681 -0.29592 0 0 -0.53318 0 0 -0.02646 0.0086 0 1.7391 0.13885 0 -2.3716 -0.22205 0.32764 -1.0914
CYS:disulfide_13 -6.92169 0.84806 4.88427 -0.04183 0 0.0193 2.64513 -2.67821 -0.03703 -0.24595 -1.35928 -0.31284 0 0 0 0 -0.54913 -0.04487 0.02893 0.29651 0 0.36376 0 3.6196 -0.03079 0.51156 0.99546
LEU_14 -8.25426 1.35385 4.37798 -0.45574 0.09104 0.09149 2.12977 -2.83243 -0.01593 -0.14498 -2.25832 0.21783 0 0 -0.86135 0 0 -0.07036 0.14773 0.28238 0 -0.28302 0 0.18072 -0.04307 0.97611 -5.37057
LEU_15 -5.96336 0.8082 2.65973 -0.56434 0.35318 0.15314 1.28553 -1.86995 -0.01486 -0.10084 -1.11014 0.06745 0 0 0 0 0 -0.06757 0.24924 3.03411 0 -0.12336 0 0.18072 -0.4693 1.19427 -0.29817
ILE_16 -5.90279 0.7627 2.31105 -0.50978 0.46362 0.10549 1.97262 -1.73323 -0 -0 -1.10417 -0.12733 0 0 0 0 0 -0.06456 0.01161 0.71463 0 -0.32615 0 0.73287 -0.33585 0.67755 -2.35173
GLY_17 -3.54185 0.41103 3.96723 -0.00192 0 0 1.43635 -1.99957 -0.05929 -0.38629 -0.51496 -0.37714 0 0 0 0 0 -0.08762 0 0 0 -1.26493 0 0.83697 0.16701 0.668 -0.74698
PRO_18 -3.93151 0.42667 2.47633 -0.08787 0.0005 0.05457 0.82065 -1.14047 -0 -0 0.50742 0.65801 0 0 0 0 0 -0.15322 0.01034 0.5658 0 -0.42262 0 -2.4119 -0.02279 0.64635 -2.00375
GLN_19 -5.68087 0.72906 4.02599 -0.8097 0.37619 1.15606 1.5745 -1.93065 -0.00642 -0.0453 -2.22667 -2.40484 0 0 -0.61835 0 0 0.42847 0.21267 0 4.40019 -0.18139 0 -0.18838 -0.53043 0.51489 -1.205
CYS:disulfide_20 -7.21899 0.54219 4.94475 -0.03972 0 0.01448 2.07093 -2.54352 -0.05649 -0.42907 -2.25783 -0.15677 0 0 -0.77865 0 -0.64161 -0.00853 0.15205 0.19327 0 -0.10115 0 3.6196 -0.34191 0.82777 -2.20918
ALA_21 -5.55095 0.27733 2.37896 -0.02045 0 0 2.2028 -2.03711 -0 -0 -1.74096 -0.3493 0 0 0 0 0 -0.00285 0 0 0 -0.46832 0 1.8394 -0.03177 0.69975 -2.80347
TRP_22 -12.1385 1.83336 4.98685 -0.94568 0.03266 0.27358 2.85234 -3.84447 -0 -0 -3.17944 -0.64604 0 0 -0.90478 0 0 0.11948 0.01849 0 2.80744 -0.20029 0 1.6906 -0.0089 0.96986 -6.28342
CYS:disulfide_23 -6.40294 0.81258 3.62874 -0.07068 0.00848 0.06512 2.07953 -2.11081 -0.05576 -0.32916 -2.1863 -0.4348 0 0 0 0 -0.58237 0.12842 0.009 0.30908 0 -0.02036 0 3.6196 0.36687 0.99781 -0.16797
ALA_24 -5.20412 0.62045 2.27873 -0.03102 0.02161 0 1.14102 -1.95644 -0.00535 -0.04235 -1.66356 -0.48258 0 0 0 0 0 0.09526 0 0 0 -0.10908 0 1.8394 0.70041 0.53303 -2.26459
THR_25 -6.49769 1.012 4.91599 -0.1861 0.09792 0.06338 2.53357 -2.81092 -0.00712 -0.05004 -1.71426 -0.95546 0 0 -0.18724 0 0 0.01195 0.00127 0.51249 0 -0.43742 2.30331 -1.0874 0.55165 0.67924 -1.25088
GLU_26 -2.7703 0.19184 2.94177 -0.5425 0.17608 1.46061 0.87878 -1.39786 -0 -0 -0.54502 -2.68017 0 0 -0.18724 0 0 -0.11377 0.13933 0 3.08941 -0.21238 0 -2.7348 0.24977 0.61264 -1.44382
ASN_27 -3.86067 0.48792 3.27618 -0.18953 0.02812 0.29326 0.85311 -1.57993 -0 -0 0.4026 -0.32029 0 0 0 0 0 -0.07233 0.022 0 1.48619 0.04267 0 -0.93687 -0.06398 0.4609 0.32936
GLU_28 -3.39268 0.46216 2.66647 -0.33705 0.12408 0.48861 1.01855 -1.3844 -0.00465 -0.02879 -0.48458 -0.57355 0 0 0 0 0 -0.04503 0.29876 0 4.34192 -0.05207 0 -2.7348 -0.01095 0.36275 0.71474
ARG_29 -5.86658 0.26987 4.42475 -0.78192 0.20142 0.52283 1.55436 -2.11905 -0.04879 -0.31619 -1.6834 0.33892 0 0 0 -0.64613 0 0.1277 0.13321 2.96745 0 -0.19064 0 -1.2888 -0.05231 0.6003 -1.85301
CYS:disulfide_30 -6.23468 0.86663 2.39003 -0.0375 0 0.01764 1.18893 -1.81721 -0.01848 -0.1371 -1.24221 -0.21618 0 0 0 0 -0.54913 -0.00359 0.00026 0.26194 0 0.00623 0 3.6196 0.02437 1.00892 -0.87153
ASP_31 -7.71524 0.71092 7.87089 -0.10106 0.00203 0.28612 4.01519 -3.63035 -0.01134 -0.06128 -6.34611 -1.29807 0 0 -0.98239 -1.31785 0 0.21362 0.03503 0 2.71817 -0.06225 0 -2.3716 0.42655 0.93783 -6.68117
THR_32 -6.90757 0.9705 6.17233 -0.24091 0.23464 0.09159 4.04544 -3.1579 -0.04163 -0.24865 -4.73554 -0.77382 0 0 -1.60074 0 0 0.19764 0.02161 1.81036 0 0.21383 2.42232 -1.0874 0.19709 1.99019 -0.4266
PRO_33 -6.55995 1.07611 3.29377 -0.08424 0 0.05196 1.91824 -1.73555 -0 -0 -0.95099 0.73652 0 0 0 0 0 0.01578 0.00363 0.7033 0 -0.18563 0 -2.4119 -0.24561 1.82064 -2.55393
ALA_34 -3.18551 0.27759 2.66762 -0.02207 0 0 1.39904 -1.63865 -0.02018 -0.11125 -0.8816 -0.36123 0 0 0 0 0 -0.04233 0 0 0 -0.23651 0 1.8394 -0.32327 0.41859 -0.22034
ASN_35 -6.03314 0.65574 5.93349 -0.17025 0.02045 0.25745 3.20487 -3.03272 -0.02141 -0.13688 -2.47367 -0.28628 0 0 0 -0.67172 0 -0.0187 0.02475 0 1.60998 0.18814 0 -0.93687 -0.07273 0.39185 -1.56764
LEU_36 -11.2025 1.35067 5.12185 -0.49884 0.27251 0.11317 2.4736 -3.61662 -0 -0 -2.18592 0.21118 0 0 0 0 0 -0.04377 0.00707 0.41449 0 -0.25403 0 0.18072 -0.03137 0.63734 -7.05045
LEU_37 -5.92484 0.49863 4.18163 -0.63606 0.20156 0.20413 2.18343 -2.67862 -4e-05 -0.00052 -1.82425 0.1164 0 0 0 0 0 -0.02692 0.13224 0.80773 0 -0.21255 0 0.18072 -0.15616 0.55549 -2.39799
ALA_38 -2.8779 0.14192 2.74446 -0.02342 0 0 1.57411 -1.6089 -0 -0 -0.50589 -0.35058 0 0 0 0 0 -0.07868 0 0 0 -0.37633 0 1.8394 -0.36264 0.34594 0.46148
LYS_39 -3.23654 0.23333 3.48397 -0.52793 0.17202 0.34369 1.37817 -1.54737 -0 -0 -1.38789 -0.00278 0 0 0 0 0 -0.02896 0.01223 1.80335 0 -0.0318 0 -1.5107 -0.53258 0.34848 -1.03131
GLY_40 -1.6227 0.1078 2.42708 -6e-05 0 0 1.02183 -1.16868 -0 -0 -1.28155 -0.32303 0 0 0 0 0 -0.10559 0 0 0 -1.53914 0 0.83697 -0.19463 0.63526 -1.20643
CYS:disulfide_41 -6.26999 0.82128 3.60073 -0.06656 0.0108 0.04784 1.77521 -2.0537 -0 -0 -1.47496 -0.43565 0 0 0 0 -0.58237 -0.08156 0.00121 0.32834 0 0.09836 0 3.6196 -0.01601 0.79576 0.11833
GLN_42 -5.16037 0.62678 4.24753 -0.3261 0.11818 0.24289 2.29874 -2.21107 -1e-05 -2e-05 -1.71638 0.02967 0 0 0 -1.11 0 0.11783 0.07272 0 4.87111 0.19697 0 -0.18838 -0.20933 0.67865 2.57941
LEU_43 -3.88642 0.47664 2.12809 -0.70795 0.28519 0.3062 1.13158 -1.49018 -0 -0 -0.15585 0.05116 0 0 0 0 0 -0.10636 0.03161 1.04336 0 -0.19357 0 0.18072 -0.26597 0.53755 -0.6342
ASN_44 -3.63189 0.31455 3.16067 -0.32433 0.01872 0.63991 1.26022 -1.68404 -0 -0 -0.50758 -1.40772 0 0 0 -1.11 0 -0.01499 0.16727 0 3.16153 -0.07886 0 -0.93687 -0.06227 0.29806 -0.73761
PHE_45 -9.16668 0.96983 4.95933 -0.60849 0.0851 0.33457 3.0077 -3.12305 -0 -0 -3.007 0.07968 0 0 0 0 0 0.01587 0.00336 0 2.33485 -0.19699 0 1.0402 -0.18231 0.42612 -3.02789
ILE_46 -8.03141 0.73364 1.83987 -0.48646 0.40434 0.11413 1.42765 -2.00653 -1e-05 -2e-05 -1.1019 -0.0417 0 0 0 0 0 0.0031 0.00178 0.36802 0 -0.58003 0 0.73287 -0.39833 0.52225 -6.49875
GLU_47 -5.54169 0.39514 6.40924 -0.20643 0.01691 0.28333 3.85811 -2.83111 -0.03536 -0.32324 -5.37551 -0.50325 0 0 -1.49547 0 0 -0.05616 0.12029 0 3.96744 0.22966 0 -2.7348 0.08926 0.48912 -3.24455
ASN_48 -4.72305 0.67457 3.08931 -0.27909 0.06355 0.54452 1.28271 -1.7555 -0.01065 -0.14418 -0.92917 -0.77738 0 0 0 -0.48497 0 0.00989 0.06196 0 2.50775 -0.31085 0 -0.93687 0.24994 1.07432 -0.79318
PRO_49 -5.17099 0.97883 3.60843 -0.1847 0.11341 0.13201 0.84088 -1.33289 -0.02508 -0.21774 -0.48216 -0.04331 0 0 0 0 0 0.0023 0.01734 0.17837 0 -0.79886 0 -2.4119 0.28039 0.97277 -3.5429
VAL_50 -2.69932 0.29631 2.02433 -0.28085 0.17924 0.05731 1.03224 -1.22016 -0 -0 -1.15286 0.22877 0 0 0 0 0 -0.08545 0.00036 0.081 0 -0.32094 0 1.9342 0.08195 0.31995 0.47608
SER_51 -4.51249 0.36628 3.8933 -0.02461 0 0.02024 2.08671 -1.84861 -0.01618 -0.14812 -1.67905 -0.23616 0 0 -1.47375 0 0 0.12287 0.01246 0.51762 0 -0.12561 0.60001 -0.77834 -0.51803 0.26441 -3.47705
GLN_52 -4.38109 0.28205 4.31412 -0.59357 0.10173 0.37655 2.97732 -2.14204 -0.00792 -0.09916 -2.75331 -0.9315 0 0 -1.14738 0 0 -0.0068 0.05026 0 4.22285 0.02693 0 -0.18838 -0.16935 0.54385 0.47516
VAL_53 -4.55804 0.65576 0.94424 -0.33608 0.59166 0.07657 0.94492 -1.13846 -0.00053 -0.00138 -1.26266 -0.79181 0 0 -1.14738 0 0 0.06869 0.02063 1.86756 0 -0.5595 0 1.9342 0.02209 0.65463 -2.0149
GLU_54 -5.2401 0.6003 6.19961 -0.23084 0.03064 0.35478 2.85558 -2.64635 -0.00516 -0.01847 -4.92748 -0.5082 0 0 0 0 0 -0.05575 0.02585 0 3.57861 0.22839 0 -2.7348 -0.03353 0.43194 -2.09498
ILE_55 -4.08199 0.29859 1.17064 -0.46715 0.29552 0.09872 0.41198 -1.08336 -0.00053 -0.00138 0.15007 0.01715 0 0 0 0 0 -0.00483 0.01265 0.40312 0 -0.70727 0 0.73287 -0.22096 0.42955 -2.5466
LEU_56 -4.56143 0.22681 1.85928 -0.50049 0.2862 0.1099 1.07464 -1.41939 -0 -0 -0.59319 0.04141 0 0 0 0 0 0.0131 0.00568 2.61628 0 -0.27119 0 0.18072 -0.18408 0.39474 -0.721
LYS_57 -5.20774 0.24703 4.86064 -0.37328 0.05103 0.1762 2.43448 -2.14538 -0 -0 -2.58708 -0.00129 0 0 0 0 0 -0.03017 0.02209 2.02178 0 -0.07614 0 -1.5107 0.34115 0.20981 -1.56758
ASN_58 -4.52816 0.30952 2.07332 -0.33206 0.09018 0.66986 0.83912 -1.32297 -0.0111 -0.14393 0.05661 -0.62171 0 0 0 0 0 0.37627 0.01112 0 1.82384 -0.85708 0 -0.93687 0.76105 0.15518 -1.58779
LYS_59 -5.03482 0.58178 5.39084 -0.29283 0.01603 0.12254 3.38641 -2.44821 -0.01618 -0.15162 -4.55151 0.0377 0 0 -2.30849 -0.73722 0 -0.04181 0.12306 1.86337 0 0.04299 0 -1.5107 0.43012 1.31058 -3.78795
PRO_60 -2.81098 0.39956 1.84827 -0.11722 0.00169 0.08648 0.74146 -0.92112 -0.00449 -0.03858 -0.45075 0.27992 0 0 0 0 0 -0.05175 0.0292 0.1766 0 -1.13979 0 -2.4119 -0.44468 1.44938 -3.37869
LEU_61 -7.96964 0.85541 2.3774 -0.53263 0.24327 0.11166 0.54836 -2.18943 -0 -0 -0.51146 0.30874 0 0 0 0 0 0.28423 0.45078 3.5664 0 -0.05759 0 0.18072 -0.67198 0.60377 -2.402
SER_62 -4.30376 0.29335 4.79647 -0.0271 0 0.04398 2.44211 -2.11485 -0.01112 -0.06547 -1.86766 -0.96708 0 0 -0.51927 0 0 -0.02639 0.04102 1.26993 0 0.07665 0.73696 -0.77834 -0.29979 0.85555 -0.42482
VAL_63 -2.99208 0.31143 2.44043 -0.31541 0.23789 0.06768 0.77061 -1.386 -0.00029 -0.00148 -1.08103 -0.48766 0 0 -0.75477 0 0 0.16671 0.00067 0.06444 0 -0.38701 0 1.9342 -0.14733 0.63494 -0.92407
GLY_64 -1.57973 0.21333 1.69315 -0.0001 0 0 0.44651 -0.79454 -0 -0 0.49351 -0.32941 0 0 0 0 0 2.75115 0 0 0 -1.53354 0 0.83697 -0.29839 16.3253 18.2242
ARG_65 -4.45331 0.6628 4.30109 -0.48236 0.08522 0.28466 1.07558 -1.71048 -0 -0 -0.53977 0.32365 0 0 -0.43764 0 0 -0.04421 0.54168 1.58355 0 -0.19882 0 -1.2888 0.13217 16.75 16.585
GLN_66 -4.35331 0.18144 3.96338 -0.62296 0.08531 0.5855 0.80977 -1.78874 -0.01476 -0.15021 -0.86714 -0.34541 0 0 -0.75477 0 0 -0.10027 0.04162 0 3.39225 0.12172 0 -0.18838 0.06076 0.6592 0.715
LYS_67 -1.18398 0.02167 1.57408 -0.30241 0.02814 0.13712 0.36553 -0.70839 -0 -0 0.53 -0.03454 0 0 0 0 0 0.00396 0.0024 1.79107 0 -0.0504 0 -1.5107 -0.42767 0.13873 0.37462
ASN_68 -3.87387 0.40045 4.92579 -0.30066 0.11081 0.54249 2.10359 -2.24898 -0.01339 -0.13915 -1.38322 -0.88056 0 0 -0.56532 0 0 -0.0725 0.00132 0 2.03923 -0.47468 0 -0.93687 -0.30347 0.17257 -0.8964
SER_69 -3.02924 0.42282 3.3926 -0.02901 0.00012 0.04796 1.41971 -1.63453 -0.00827 -0.14065 -0.67795 -0.89484 0 0 0 0 0 -0.0604 0.00987 0.1489 0 -0.33848 0.64404 -0.77834 -0.30091 0.22096 -1.58561
SER_70 -2.64147 0.38189 3.83475 -0.02647 0.00121 0.02424 1.6993 -1.70797 -0.01009 -0.10186 -1.05452 -0.37374 0 0 -0.56532 0 0 -0.07933 0.00406 1.26636 0 -0.24162 0.60309 -0.77834 -0.55254 0.17816 -0.14022
ASP_71 -4.53115 0.46956 5.93519 -0.12013 0.03577 0.37757 2.59575 -2.48276 -0.01503 -0.14902 -4.3461 -0.2354 0 0 -0.51927 -0.73722 0 0.09274 0.02611 0 2.4926 -0.40246 0 -2.3716 -0.6555 0.26709 -4.27325
ILE_72 -5.73554 0.44045 3.05188 -0.46465 0.30252 0.09922 1.57809 -1.93234 -0 -0 0.19611 -0.0158 0 0 0 0 0 -0.00923 0.05809 0.35953 0 -0.68359 0 0.73287 -0.54979 0.52304 -2.04913
VAL_73 -7.08365 0.48814 3.26651 -0.28613 0.1667 0.06675 2.20821 -2.43566 -0.01539 -0.10095 -0.62242 -0.49405 0 0 0 0 0 0.00664 0.01222 0.195 0 -0.65365 0 1.9342 -0.36424 0.6616 -3.05019
GLN_74 -8.57058 0.78356 5.61875 -0.29441 0.06374 0.27067 4.23218 -3.12597 -0.00136 -0.00943 -4.92637 -0.63961 0 0 -1.88619 0 0 0.06745 0.0003 0 3.7948 0.01891 0 -0.18838 -0.21683 0.66017 -4.34859
ILE_75 -8.79392 1.1291 2.2286 -0.54182 0.38923 0.11581 1.66488 -2.29647 -0.01618 -0.15162 -1.56448 -0.32387 0 0 -0.98397 0 0 0.05645 0.06617 0.88119 0 0.16754 0 0.73287 0.05305 0.70767 -6.47976
ALA_76 -5.25565 0.92599 2.62029 -0.02227 0 0 2.3407 -2.15296 -0 -0 -2.34186 -0.40779 0 0 0 0 0 0.01164 0 0 0 -0.49184 0 1.8394 0.19699 1.0119 -1.72546
PRO_77 -6.23039 0.81585 2.33566 -0.18184 0.00081 0.13038 0.94757 -1.45214 -0 -0 -0.30674 0.16463 0 0 0 0 0 0.04428 0.01264 0.52713 0 -1.05385 0 -2.4119 0.01747 0.80061 -5.8398
GLN_78 -8.35436 0.50688 6.66923 -0.54541 0.07577 0.80995 4.27194 -3.48188 -0.0111 -0.14393 -5.34614 -0.73801 0 0 -3.29245 0 0 0.05432 0.35175 0 3.24877 -0.18379 0 -0.18838 -0.00958 0.43188 -5.87451
SER_79 -4.98928 0.22801 4.87216 -0.03021 0.00089 0.05556 2.92646 -2.36479 -0 -0 -2.83625 -0.86854 0 0 0 0 0 -0.01769 0.00741 0.11475 0 -0.11639 0.62752 -0.77834 0.2929 0.36773 -2.5081
LEU_80 -8.43208 1.07787 2.37141 -0.54059 0.18169 0.14128 2.15996 -2.29338 -0.0057 -0.01768 -2.47006 -0.02492 0 0 0 0 0 0.06364 0.25491 1.18408 0 -0.02116 0 0.18072 0.42344 0.51063 -5.25594
ILE_81 -6.88993 0.55718 3.72393 -0.46453 0.3535 0.09823 2.52666 -2.28245 -0.0098 -0.03042 -2.58934 -0.00046 0 0 0 0 0 -0.05152 0.01653 0.32897 0 -0.71689 0 0.73287 -0.07591 0.67197 -4.10142
LEU_82 -9.23438 1.4005 1.83857 -0.64628 0.30011 0.17519 2.58866 -2.3569 -0.01563 -0.05016 -2.4773 0.31211 0 0 0 0 0 -0.05144 0.17745 0.64412 0 -0.33598 0 0.18072 -0.21929 0.61074 -7.15919
LYS_83 -6.09113 0.58805 6.67328 -0.34541 0.08287 0.21091 2.81739 -2.7947 -0.02064 -0.09535 -5.00952 -0.2762 0 0 0 0 0 -0.03862 0.10018 2.43478 0 0.39531 0 -1.5107 0.1671 0.57919 -2.13321
LEU_84 -9.82732 1.27072 3.51178 -0.48619 0.16606 0.11949 2.29564 -2.81519 -0.00993 -0.03249 -3.31244 0.00558 0 0 0 0 0 0.17149 0.26772 1.0044 0 -0.15395 0 0.18072 0.29769 0.79814 -6.54807
ARG_85 -10.8385 1.21803 11.7199 -0.8636 0.21835 0.59777 4.7806 -5.02175 -0.08298 -0.5994 -5.66493 0.58182 0 0 -2.27085 -0.48497 0 0.0545 0.06644 3.21716 0 -0.04043 0 -1.2888 -0.11929 2.04083 -2.78005
PRO_86 -5.25219 0.67825 2.89901 -0.12498 0.00666 0.09104 0.93615 -1.19969 -0.01474 -0.16365 -1.14177 0.21302 0 0 0 0 0 -0.10922 0.0076 0.11681 0 -0.81733 0 -2.4119 -0.46102 1.68885 -5.05911
GLY_87 -2.51211 0.1033 2.62976 -5e-05 0 0 1.60833 -1.35814 -0 -0 -2.42837 -0.39537 0 0 0 0 0 0.06549 0 0 0 -1.33651 0 0.83697 0.03303 0.47885 -2.27483
GLY_88 -3.58308 0.47073 3.85291 -0.00012 0 0 2.1829 -1.89787 -0.03583 -0.19218 -2.29415 -0.40384 0 0 -0.8429 0 0 0.04511 0 0 0 0.40873 0 0.83697 1.02281 0.52138 0.09156
ALA_89 -3.57251 0.4019 1.64425 -0.02467 0 0 1.20361 -1.45342 -0 -0 -1.93228 -0.18075 0 0 -0.84571 0 0 -0.0121 0 0 0 -0.17535 0 1.8394 0.39796 0.36753 -2.34213
GLN_90 -6.07975 0.51172 4.76564 -0.58956 0.17415 0.5494 2.65248 -2.54206 -0.01099 -0.10603 -3.0017 -0.66651 0 0 -0.84571 0 0 0.01122 0.09603 0 4.14595 -0.08297 0 -0.18838 -0.4706 0.29918 -1.37847
THR_91 -4.00674 0.37235 2.04589 -0.17651 0.08953 0.06404 0.63643 -1.43236 -0 -0 -0.81522 0.05823 0 0 0 -0.61227 0 -0.01467 0.0363 0.12501 0 -0.08898 4.13086 -1.0874 -0.03903 0.2603 -0.45425
LEU_92 -7.01523 0.65337 1.33377 -0.50668 0.22126 0.11163 2.26077 -1.84689 -0.00822 -0.02535 -2.25534 0.20464 0 0 0 0 0 -0.02553 0.28285 0.55645 0 -0.37043 0 0.18072 -0.10634 0.32008 -6.03446
GLN_93 -3.11368 0.29683 2.66869 -0.38121 0.05345 0.2131 1.00619 -1.31542 -0.00993 -0.03748 -1.1027 -0.17105 0 0 0 -0.77551 0 -0.06461 0.07269 0 3.82236 0.26909 0 -0.18838 -0.05237 0.31259 1.50265
VAL_94 -7.11369 0.32182 2.04871 -0.26856 0.16116 0.05482 2.34842 -2.15267 -0.01172 -0.04012 -2.78339 -0.25942 0 0 0 0 0 -0.05543 0.00549 0.26414 0 -0.77739 0 1.9342 -0.12074 0.18272 -6.26163
HIS_95 -6.88001 0.74224 4.84623 -0.44797 0.01296 0.49828 3.25969 -2.82601 -0.00993 -0.03748 -4.06415 -0.25736 0 0 0 -1.42252 0 -0.05376 0.01761 0 2.28302 0.06835 0 -0.45461 -0.13904 0.23088 -4.63358
VAL_96 -7.90081 1.23002 1.90715 -0.27224 0.21832 0.05647 2.44336 -2.30257 -0.01215 -0.04215 -2.78283 -0.22185 0 0 0 0 0 -0.07781 0.01947 0.32209 0 -0.7243 0 1.9342 -0.09376 0.4016 -5.8978
ARG_97 -9.66324 1.09909 8.17005 -0.73321 0.18178 0.49584 2.90279 -3.78308 -0.00968 -0.04836 -2.84334 0.45144 0 0 0 0 0 0.3631 0.38758 2.4218 0 -0.20057 0 -1.2888 -0.22238 0.92924 -1.38995
GLN_98 -7.00529 0.91017 5.90836 -0.21341 0.01241 0.11922 2.78764 -2.96889 -0.03572 -0.22628 -4.72693 -0.50676 0 0 -0.58237 -0.48514 0 0.1406 0.75912 0 3.51134 0.03336 0 -0.18838 -0.15828 1.31287 -1.60236
THR_99 -5.98597 0.63566 4.59391 -0.21922 0.134 0.08741 2.41394 -2.6119 -0.02004 -0.07979 -2.88424 -0.89144 0 0 -1.29558 0 0 0.17252 0.01571 2.3201 0 -0.4879 2.29223 -1.0874 -0.34678 1.06009 -2.1847
GLU_100 -5.36192 0.36294 5.384 -0.46936 0.2405 1.45265 1.73712 -2.38219 -0.03775 -0.28812 -2.81943 -2.89911 0 0 -0.43764 0 0 0.00098 0.02713 0 3.70796 -0.25348 0 -2.7348 -0.5712 0.87454 -4.46718
ASP_101 -4.73589 0.40347 5.96527 -0.18078 0.01847 0.585 2.72794 -2.45931 -0.0313 -0.23741 -4.92052 -1.10733 0 0 -0.95219 -1.05226 0 -0.06533 0.1081 0 2.54347 -0.85699 0 -2.3716 -0.1081 0.68914 -6.03815
TYR_102 -8.19114 1.13209 4.65944 -0.66966 0.03361 0.12351 2.34771 -2.94263 -0.02143 -0.19219 -0.80805 -0.48266 0 0 -0.38339 0 0 0.06825 0.02542 0 2.3087 -0.15403 0.80917 1.2797 0.83917 1.59569 1.37728
PRO_103 -5.61153 0.66195 3.6768 -0.12055 0.00088 0.08955 1.91033 -1.72967 -0.02348 -0.13064 -2.51818 0.25494 0 0 0 0 0 0.04373 0.03573 0.08822 0 -1.11974 0 -2.4119 0.39348 1.63414 -4.87593
VAL_104 -7.9636 0.88198 2.74587 -0.28668 0.25694 0.06699 3.03929 -2.43229 -0.00224 -0.00622 -2.50041 -0.42908 0 0 0 0 0 0.03613 0.03264 0.19761 0 -0.73921 0 1.9342 -0.40972 0.45535 -5.12244
ASP_105 -7.86501 0.73741 8.88141 -0.11737 0.00632 0.35743 4.45935 -3.92903 -0.04232 -0.21631 -7.92964 0.09119 0 0 -0.56308 -0.25024 0 -0.05372 0.00366 0 3.39832 -0.29796 0 -2.3716 -0.21 0.39372 -5.51746
LEU_106 -9.29834 2.08402 2.69945 -0.66348 0.26688 0.1905 2.47303 -2.70788 -0.00766 -0.02367 -3.24375 0.27344 0 0 0 0 0 -0.01985 0.21766 0.74989 0 -0.22742 0 0.18072 -0.01305 0.68873 -6.38078
TYR_107 -11.4453 1.23333 3.79538 -0.74694 0.03498 0.11204 2.86672 -3.5007 -0.04278 -0.33627 -1.88858 -0.44967 0 0 0 0 0 -0.0493 0.12211 0 2.41866 -0.00561 0.00052 1.2797 -0.00431 0.92635 -5.67963
TYR_108 -9.68056 1.30219 2.53398 -0.74337 0.07322 0.18938 2.77922 -2.50603 -0.01752 -0.11482 -1.82391 -0.49436 0 0 0 0 0 -0.08648 0.16547 0 2.9156 0.01883 0.1485 1.2797 0.06248 0.70624 -3.29224
LEU_109 -9.0078 1.07009 2.03368 -0.62856 0.33644 0.1748 2.30394 -2.56883 -0.01939 -0.07016 -2.52936 0.2613 0 0 0 0 0 0.1042 0.0425 0.72615 0 -0.29211 0 0.18072 0.15418 0.65135 -7.07686
MET_110 -9.04797 0.50409 3.7497 -0.32886 0.09654 0.11129 2.50355 -2.49271 -0.00761 -0.02286 -2.46733 0.03006 0 0 0 0 0 0.61359 0.07897 2.33899 0 0.07847 0 0.60916 0.09356 1.27609 -2.28326
ASP_111 -7.83159 0.8799 9.4046 -0.20458 0.03077 0.65066 4.69804 -3.86996 -0.02252 -0.12021 -5.93284 -1.08221 0 0 -1.59086 -0.71844 0 -0.04014 0.52604 0 2.24683 -0.72244 0 -2.3716 0.01636 1.67528 -4.37889
LEU_112 -10.2578 1.42182 4.25649 -0.59101 0.32204 0.19921 2.98912 -3.18594 -0 -0 -2.79847 0.08839 0 0 0 0 0 -0.04021 0.0983 0.25989 0 0.02641 0 0.18072 -0.03803 1.41351 -5.65551
SER_113 -4.96126 0.41361 6.03858 -0.03877 0 0.07041 3.06273 -2.86093 -0.01389 -0.10489 -4.41354 -0.10911 0 0 -0.68052 -0.71844 0 0.5923 0 0.165 0 -0.43668 1.7419 -0.77834 -0.30959 1.08183 -2.25959
ALA_114 -3.53917 0.45298 2.48118 -0.0236 0 0 1.72287 -1.71637 -0 -0 -0.48322 -0.34721 0 0 0 0 0 -0.10373 0 0 0 -0.41335 0 1.8394 -0.50689 0.74746 0.11034
SER_115 -2.45323 0.18914 3.65061 -0.03008 0.00047 0.05085 1.42595 -1.53108 -0.01256 -0.17253 0.12102 -0.99244 0 0 0 0 0 -0.06867 0.00189 0.15617 0 -0.37949 0.67295 -0.77834 -0.48054 0.43949 -0.19044
MET_116 -10.0177 1.42853 7.66863 -0.49717 0.10961 0.1617 3.47378 -3.63264 -0.01389 -0.10489 -3.23885 -0.17724 0 0 0 0 0 -0.06865 0.13083 0.9183 0 0.14439 0 0.60916 -0.42476 0.47153 -3.05931
ASP_117 -4.37888 0.41722 5.48634 -0.21383 0.00041 0.70066 2.46011 -2.49575 -0 -0 -2.04561 -0.06305 0 0 0 -0.65974 0 -0.06267 0.03387 0 3.37139 -0.00244 0 -2.3716 -0.35006 0.58221 0.40857
ASP_118 -2.88667 0.17878 3.86676 -0.12241 0.02269 0.38323 0.72165 -1.74758 -0.00544 -0.06932 -0.05892 -0.46448 0 0 0 0 0 -0.06664 0.01948 0 2.8559 -0.29443 0 -2.3716 -0.56564 0.34667 -0.258
ASP_119 -7.8549 0.85141 9.58116 -0.11212 0 0.33779 4.57405 -4.27189 -0.03993 -0.28203 -4.16631 -0.61559 0 0 0 -0.60138 0 -0.04684 0.00102 0 3.09409 -0.24475 0 -2.3716 -0.45406 0.54231 -2.07956
LEU_120 -7.03881 0.70556 4.69214 -0.67798 0.3381 0.23883 2.33885 -2.77498 -0 -0 -0.6699 -0.10726 0 0 0 0 0 -0.06737 0.79017 1.53383 0 -0.24963 0 0.18072 -0.24953 0.77658 -0.24067
ASN_121 -4.05963 0.44906 3.86971 -0.19956 0.03553 0.31447 0.99368 -1.94582 -0.00381 -0.05692 -1.29405 -0.44894 0 0 0 0 0 -0.05224 0.00151 0 2.05593 -0.41789 0 -0.93687 -0.58096 0.48086 -1.79595
THR_122 -5.29664 0.60865 5.4738 -0.18762 0.11719 0.0681 2.74429 -2.64057 -0 -0 -2.32088 0.15231 0 0 -0.60158 0 0 0.02496 0.00472 0.12903 0 -0.22472 2.30281 -1.0874 0.07964 0.45999 -0.19388
ILE_123 -7.95438 0.99231 3.09947 -0.53148 0.34269 0.12957 2.28681 -2.37499 -0.03208 -0.148 -1.92784 0.38704 0 0 0 0 0 -0.13695 0.04149 0.3566 0 0.61991 0 0.73287 0.58712 0.687 -2.84284
LYS_124 -6.38164 0.7527 5.45645 -0.44351 0.09241 0.23495 1.63018 -2.34553 -0.00129 -0.00273 -0.84936 0.14326 0 0 0 0 0 -0.06333 0.03087 1.46199 0 -0.03325 0 -1.5107 -0.10249 0.50809 -1.42295
GLU_125 -4.69373 0.45287 5.70077 -0.23175 0.03842 0.37061 2.60716 -2.33815 -0 -0 -3.5618 -0.51233 0 0 0 -1.14099 0 0.10517 0.03805 0 2.92501 0.08268 0 -2.7348 -0.32247 0.28574 -2.92954
LEU_126 -8.32302 1.36802 2.94131 -0.73565 0.34154 0.31165 2.57383 -2.49107 -0.0197 -0.08201 -2.14295 0.15757 0 0 0 0 0 -0.00434 0.04446 0.88999 0 -0.23465 0 0.18072 -0.1766 0.4272 -4.9737
GLY_127 -4.69146 0.52355 3.85286 -5e-05 0 0 1.59093 -2.29648 -0.03208 -0.148 -1.73097 -0.41436 0 0 0 0 0 -0.10219 0 0 0 0.02972 0 0.83697 0.60579 0.35464 -1.62112
SER_128 -4.23127 0.15357 5.15863 -0.02332 0 0.02178 2.23298 -2.42378 -0 -0 -1.55926 -0.33747 0 0 -1.1029 -0.72014 0 -0.02137 0.00377 0.53288 0 0.33179 0.61783 -0.77834 0.78238 0.26831 -1.09395
ARG_129 -5.64095 0.25964 5.94213 -0.61171 0.089 0.34191 2.94019 -2.65657 -0 -0 -3.47223 0.22743 0 0 0 -1.14099 0 -0.03934 0.06766 2.52783 0 -0.0726 0 -1.2888 -0.05707 0.38642 -2.19804
LEU_130 -9.34497 0.98507 3.49762 -0.69872 0.24845 0.25337 2.72484 -2.74641 -0 -0 -3.04216 0.14652 0 0 0 0 0 -0.02028 0.00923 0.80719 0 -0.21192 0 0.18072 -0.17899 0.4203 -6.97014
SER_131 -4.77101 0.20906 5.09678 -0.02804 0 0.06531 2.35081 -2.4968 -0.0197 -0.08201 -1.85575 -0.58091 0 0 0 0 0 -0.00532 0.00042 0.73838 0 0.33593 0.60876 -0.77834 0.05884 0.34106 -0.81253
LYS_132 -3.93187 0.20188 5.07332 -0.30514 0.03016 0.13527 2.162 -2.26902 -0 -0 -1.87505 0.00929 0 0 -0.62023 0 0 0.00706 0.00993 1.74874 0 0.02575 0 -1.5107 -0.09471 0.31163 -0.89168
GLU_133 -5.92081 0.60215 6.75518 -0.57498 0.08335 1.03868 3.22428 -3.0058 -0 -0 -3.97398 -0.6743 0 0 0 -0.59325 0 0.00807 0.10134 0 3.35989 -0.28541 0 -2.7348 -0.3747 0.40999 -2.55508
MET_134 -10.5246 1.48321 4.51218 -0.72848 0.12575 0.18625 3.42332 -2.93606 -0 -0 -3.59271 -0.0736 0 0 0 0 0 -0.03488 0.49345 0.9044 0 -0.13519 0 0.60916 -0.34819 0.68571 -5.95026
SER_135 -3.57631 0.25701 4.77542 -0.03773 8e-05 0.05296 2.43482 -2.2314 -0 -0 -1.83427 -0.53777 0 0 -0.62023 0 0 -0.06368 0.10828 0.15684 0 -0.28995 1.76828 -0.77834 -0.42075 0.64875 -0.18798
LYS_136 -3.8846 0.49626 5.23868 -0.48815 0.1896 0.29755 2.29818 -2.2218 -0 -0 -3.07934 -0.11348 0 0 0 -0.59325 0 -0.04981 0.14902 2.61385 0 -0.09305 0 -1.5107 -0.51746 0.40781 -0.86068
LEU_137 -7.44299 1.56526 2.00708 -0.49463 0.18261 0.11516 1.86445 -1.91913 -0.03834 -0.25023 -1.94612 0.11184 0 0 -0.3804 0 0 0.36843 0.17838 2.42005 0 -0.21819 0 0.18072 -0.18579 0.81625 -3.0656
THR_138 -6.57225 0.35811 5.39675 -0.22448 0.2367 0.10184 3.12152 -2.9842 -0.03023 -0.14136 -2.00787 -1.3314 0 0 -1.00331 -0.30442 0 -0.00115 0.14417 0.18089 0 0.12666 2.39122 -1.0874 0.18051 0.94625 -2.50345
SER_139 -1.87743 0.06898 2.78514 -0.03804 0.00222 0.05836 1.47484 -1.16038 -0 -0 -2.28865 -0.51047 0 0 -0.95219 -0.74784 0 -0.03447 0.02449 0.29621 0 -0.29342 1.71941 -0.77834 -0.24437 0.66367 -1.83227
ASN_140 -3.84334 0.21633 3.8104 -0.30773 0.06677 0.55738 2.16059 -1.81097 -0.04175 -0.26584 -1.71563 -0.80878 0 0 -1.00331 0 0 -0.06009 0.01008 0 1.92303 -0.63736 0 -0.93687 -0.14075 0.38083 -2.44702
PHE_141 -8.81776 1.05019 2.08903 -0.97006 0.10152 0.23497 0.93971 -1.96622 -0.00691 -0.03882 -0.00373 -0.54033 0 0 0 0 0 -0.04033 0.31405 0 2.58049 -0.07289 0 1.0402 0.24353 0.3379 -3.52547
ARG_142 -10.1449 0.74558 10.0339 -0.66479 0.14433 0.41485 4.51173 -4.64432 -0.02914 -0.17413 -6.19815 0.26952 0 0 -1.70909 0 0 0.00844 0.61846 2.32601 0 -0.05668 0 -1.2888 -0.03555 0.6929 -5.17988
LEU_143 -8.46153 1.14461 2.18898 -0.57866 0.14995 0.14264 2.43206 -2.3871 -0 -0 -2.08295 0.25423 0 0 0 0 0 -0.02102 0.00199 0.80369 0 -0.12862 0 0.18072 0.0532 0.73754 -5.57027
GLY_144 -5.39448 0.36423 3.48109 -0.00061 0 0 2.09131 -2.21557 -0 -0 -2.71841 -0.22855 0 0 0 0 0 -0.17089 0 0 0 -0.23449 0 0.83697 0.40815 0.37804 -3.40319
PHE_145 -11.465 1.50826 4.31194 -0.81831 0.07127 0.09101 3.48967 -3.22066 -0 -0 -3.6716 -0.58638 0 0 0 0 0 0.29315 0.02385 0 2.01458 -0.10469 0 1.0402 0.5231 0.60462 -5.89504
GLY_146 -5.0259 0.47832 3.6116 -0.00166 0 0 2.38554 -2.25389 -0 -0 -2.49406 -0.37739 0 0 0 0 0 0.10607 0 0 0 -0.14003 0 0.83697 0.62308 0.67352 -1.57781
SER_147 -6.21636 0.5555 4.20314 -0.02604 0 0.06127 2.88862 -2.37868 -0 -0 -2.855 -0.22401 0 0 0 0 0 0.07809 0.00947 0.06671 0 -0.52183 0.60436 -0.77834 0.24942 0.38541 -3.8983
PHE_148 -11.8183 1.75 3.74797 -1.21529 0.29584 0.78458 1.99387 -3.4391 -0.00313 -0.05005 -3.15372 -0.08167 0 0 0 0 0 0.05683 5e-05 0 1.59887 -0.50899 0 1.0402 -0.31236 0.73316 -8.58122
VAL_149 -8.03303 1.07675 3.2242 -0.25545 0.16908 0.04768 2.95019 -2.62342 -0.01991 -0.18221 -3.24405 -0.24936 0 0 0 0 0 0.07336 0.49404 0.01407 0 -0.27667 0 1.9342 0.35453 1.14949 -3.39651
GLU_150 -8.54888 1.22805 8.60085 -0.35257 0.09853 0.46844 3.76558 -3.8557 -0.04276 -0.2965 -2.17406 -0.56587 0 0 0 -1.0709 0 0.04556 0.02182 0 2.7533 0.67802 0 -2.7348 1.27533 1.21122 0.50466
LYS_151 -9.69685 1.61619 9.7671 -0.37955 0.04351 0.20947 4.7061 -4.22844 -0.03025 -0.14107 -6.694 0.49115 0 0 -0.77176 -0.64063 0 -0.02912 0.29247 2.94138 0 -0.00159 0 -1.5107 0.60622 1.71259 -1.7378
PRO_152 -5.80523 0.80477 1.31695 -0.17757 0.06323 0.12496 0.42781 -0.93472 -0 -0 0.27612 0.05379 0 0 0 0 0 0.0708 0.00234 0.18855 0 -0.89651 0 -2.4119 0.15599 1.26723 -5.47339
VAL_153 -6.90639 1.18489 2.49433 -0.32177 0.33843 0.07105 2.68692 -2.26842 -0 -0 -3.61478 -0.65613 0 0 0 0 0 0.19928 0.00981 0.35927 0 -0.2653 0 1.9342 0.11272 0.53064 -4.11125
SER_154 -4.05524 0.42655 2.73605 -0.03308 0 0.07611 1.48164 -1.57568 -0.0131 -0.06332 0.39939 -0.34395 0 0 0 0 0 0.4594 0.00279 0.26909 0 -0.30582 0.60254 -0.77834 -0.48706 1.25244 0.05041
PRO_155 -7.47986 1.20897 2.32147 -0.16736 0.05897 0.10922 0.7816 -1.16153 -0 -0 0.23938 0.25742 0 0 0 0 0 0.0023 0.00252 0.08453 0 -0.62512 0 -2.4119 0.35934 1.40763 -5.01241
PHE_156 -9.93217 0.63654 4.5231 -0.57723 0.02578 0.33039 3.1309 -2.94963 -0.00867 -0.03125 -3.71559 0.17074 0 0 0 0 0 0.03452 0.01116 0 2.12613 -0.18903 0 1.0402 1.24557 1.10954 -3.019
VAL_157 -7.94182 1.36621 3.78265 -0.26453 0.22247 0.05152 3.0852 -2.81017 -0.01474 -0.12829 -1.21394 -0.17363 0 0 0 0 0 -0.07601 0.01736 0.49004 0 -0.76237 0 1.9342 0.4312 0.85397 -1.1507
LYS_158 -5.86102 0.84927 4.82019 -0.34056 0.05817 0.18433 1.50036 -2.00054 -0.01661 -0.10865 -1.67962 0.21357 0 0 -0.56306 0 0 -0.02172 0.16393 2.10951 0 0.00721 0 -1.5107 -0.45182 0.51728 -2.13048
THR_159 -3.8345 0.33203 2.6378 -0.12225 0.07952 0.07425 1.09874 -1.47707 -0.00607 -0.09704 -0.56309 -0.9263 0 0 0 -0.3693 0 0.07311 0.00576 0.12076 0 -0.62573 2.27813 -1.0874 -0.42079 0.83891 -1.99051
THR_160 -5.92287 0.89953 6.89747 -0.15228 0.05148 0.05528 3.36428 -3.0345 -0.00629 -0.05104 -3.33715 0.23576 0 0 -0.7819 -0.30366 0 -0.0535 0.0604 0.10571 0 0.06406 2.33274 -1.0874 -0.28861 1.97939 1.02689
PRO_161 -4.03477 0.41565 2.88808 -0.06343 0 0.04024 1.48004 -1.42856 -0 -0 -1.18197 0.59387 0 0 0 0 0 -0.02272 0.0497 0.1369 0 -0.51008 0 -2.4119 0.1197 1.68437 -2.24484
GLU_162 -4.11568 0.37587 4.59196 -0.47064 0.243 1.47427 2.03786 -2.23289 -0.02547 -0.15873 -1.31074 -2.655 0 0 0 0 0 0.11976 0.09396 0 3.85586 -0.16477 0 -2.7348 0.18371 0.42918 -0.46329
GLU_163 -7.77638 0.84007 9.03994 -0.19651 0.01399 0.25828 3.44395 -3.70037 -0.07021 -0.39662 -3.89302 -0.46679 0 0 -0.7819 -0.30366 0 0.03146 0.03834 0 3.5343 -0.32367 0 -2.7348 -0.41657 0.42846 -3.43172
ILE_164 -5.98802 0.45321 4.80417 -0.49647 0.35337 0.09895 1.97298 -2.52906 -0.02331 -0.14021 -1.30309 0.01868 0 0 0 0 0 -0.0376 0.02424 0.49285 0 -0.46667 0 0.73287 -0.28431 0.48834 -1.8291
ALA_165 -3.31147 0.13898 2.76304 -0.02257 0 0 1.60161 -1.59708 -0.00629 -0.05104 -0.88885 -0.37237 0 0 0 0 0 0.13246 0 0 0 -0.35342 0 1.8394 -0.26199 0.25438 -0.13521
ASN_166 -7.9604 0.91193 7.58678 -0.3667 0.25774 0.72781 4.32387 -3.86193 -0 -0 -3.18106 -0.96951 0 0 -2.24992 0 0 -0.02324 0.0002 0 1.85647 -0.80526 0 -0.93687 -0.25644 0.99109 -3.95543
PRO_167 -6.95491 0.90495 4.24654 -0.0928 0.00103 0.05869 2.0829 -1.74142 -0 -0 -1.69023 0.61377 0 0 -0.56306 0 0 -0.02029 0.01708 0.49424 0 -0.46338 0 -2.4119 0.22275 1.32556 -3.97048
CYS:disulfide_168 -6.74217 0.82842 5.14504 -0.04989 0.03523 0.02443 2.75129 -2.71438 -0.05345 -0.24085 -2.02338 -0.33252 0 0 -0.60228 0 -0.48056 0.02494 0.00941 0.31409 0 -0.09623 0 3.6196 0.642 0.87819 0.93693
SER_169 -3.057 0.09426 3.47542 -0.02945 4e-05 0.04806 1.36345 -1.63484 -0 -0 -0.47971 -0.96774 0 0 0 0 0 -0.07262 0.00028 0.17283 0 -0.20386 0.61186 -0.77834 0.10664 0.44611 -0.90463
SER_170 -1.84088 0.19608 1.93638 -0.03142 0.00267 0.05328 0.50532 -0.92671 -0 -0 0.55175 -1.01496 0 0 0 0 0 -0.04015 4e-05 0.29619 0 -0.28633 0.61653 -0.77834 -0.72243 0.30205 -1.18094
ILE_171 -4.1853 0.88382 2.4634 -0.49388 0.33694 0.10285 0.95899 -1.35508 -0.0224 -0.05913 -0.10513 -0.08089 0 0 0 0 0 0.51737 0.03482 0.55946 0 -0.5069 0 0.73287 5.42401 1.26133 6.46715
PRO_172 -2.86062 0.53565 1.15735 -0.20541 0.02355 0.15343 0.24084 -0.76154 -0 -0 -0.45181 -0.11098 0 0 0 0 0 0.00376 0.00246 0.35175 0 -0.4332 0 -2.4119 5.80966 1.29838 2.34138
TYR_173 -5.94028 0.42673 5.07446 -0.64399 0.03257 0.01152 2.33203 -2.53937 -0.0399 -0.1418 -2.63036 -0.52692 0 0 -0.78155 -0.65974 0 0.07268 0.04837 0 2.36142 -0.16885 0.37396 1.2797 0.0975 0.96909 -0.99274
PHE_174 -5.19316 0.37636 2.38086 -0.94331 0.18808 0.22187 0.52609 -1.75848 -0.01904 -0.15036 0.57903 -0.7049 0 0 0 0 0 0.20496 0.04662 0 2.57262 -0.15432 0 1.0402 0.02034 0.98375 0.2172
CYS:disulfide_175 -7.3638 0.4568 3.95575 -0.03544 0 0.01396 1.55894 -2.30133 -0.03595 -0.15818 -0.44797 -0.25262 0 0 -0.86608 0 -0.48056 -0.00427 0.20762 0.21354 0 0.05997 0 3.6196 0.01073 0.51562 -1.33367
LEU_176 -7.18388 0.84583 4.49052 -0.49973 0.12339 0.10916 1.95793 -2.40269 -0.00215 -0.01865 -2.62255 0.2946 0 0 -0.40617 0 0 -0.04541 0.06639 0.54558 0 -0.11168 0 0.18072 -0.11718 1.27413 -3.52184
PRO_177 -4.09836 0.42604 2.62675 -0.12117 0.00179 0.08887 1.27383 -1.11844 -0 -0 -0.89677 0.24572 0 0 0 0 0 -0.05804 0.02785 0.11221 0 -1.03059 0 -2.4119 -0.52219 1.26257 -4.19184
THR_178 -5.43455 0.60524 1.82028 -0.16064 0.06453 0.05858 1.30725 -1.49187 -0.02622 -0.16556 -1.4805 -0.2779 0 0 -0.27138 0 0 0.00887 0.20209 0.09698 0 0.05923 4.15157 -1.0874 -0.52139 0.44931 -2.09348
PHE_179 -8.69105 0.76838 3.80966 -1.06037 0.09645 0.57343 2.59907 -2.80745 -0.01257 -0.11409 -1.35467 -0.21585 0 0 0 0 0 0.03273 0.04243 0 1.59737 -0.59087 0 1.0402 -0.25575 0.56562 -3.97733
GLY_180 -3.77108 0.53627 3.41895 -7e-05 0 0 1.51265 -1.81208 -0.04104 -0.29144 -0.82795 -0.30291 0 0 0 0 0 0.08879 0 0 0 -0.68475 0 0.83697 1.42133 0.3069 0.39054
PHE_181 -10.6684 0.92822 2.82216 -0.89618 0.07983 0.14783 2.03679 -2.77682 -0 -0 -1.40271 -0.62036 0 0 0 0 0 -0.01122 0.4849 0 2.32601 -0.16161 0 1.0402 1.52704 0.2756 -4.86877
LYS_182 -7.39298 0.55245 5.69065 -0.48358 0.16682 0.23055 2.40223 -2.71424 -0.02507 -0.20897 -3.59576 0.10446 0 0 0 0 0 0.01933 0.08429 2.77612 0 0.03504 0 -1.5107 0.09955 0.42286 -3.34694
HIS_183 -9.5413 0.79749 6.55709 -0.62515 0.01168 0.5107 2.24751 -3.64062 -0 -0 -1.31657 -0.94134 0 0 0 0 0 0.07961 0.7713 0 2.49368 0.12416 0 -0.45461 0.07218 0.442 -2.4122
ILE_184 -5.34296 0.46241 2.55373 -0.64553 0.45223 0.14309 0.96568 -1.56099 -0.01615 -0.14779 -0.46468 0.16113 0 0 0 0 0 0.12686 0.07358 0.76416 0 -0.47728 0 0.73287 0.1433 0.5384 -1.53794
LEU_185 -8.85107 1.17316 3.73601 -0.63194 0.17897 0.19601 2.44553 -2.55483 -0.00026 -0.00574 -1.96322 0.20179 0 0 0 0 0 0.40499 0.04983 0.79538 0 -0.21709 0 0.18072 0.71322 1.16226 -2.98631
PRO_186 -4.42552 0.51446 2.99148 -0.13172 0.00035 0.09684 1.38172 -1.40121 -0 -0 -0.74175 0.2184 0 0 0 0 0 -0.05273 0.02221 0.19062 0 -1.14465 0 -2.4119 0.20691 1.08229 -3.60418
LEU_187 -10.0636 1.5814 3.73953 -0.49695 0.13231 0.12045 1.57523 -3.06057 -0.00792 -0.08811 -2.9457 0.2126 0 0 -0.70801 0 0 -0.06964 0.82521 1.08757 0 -0.11817 0 0.18072 -0.22853 0.89143 -7.44074
THR_188 -6.11908 0.35739 5.12629 -0.20409 0.08862 0.0809 3.37331 -2.80592 -0.00691 -0.03882 -2.85987 -1.24577 0 0 -0.87895 0 0 -0.02087 0.16708 1.36323 0 -0.57216 2.32421 -1.0874 -0.04908 1.19805 -1.80982
ASN_189 -2.82146 0.1464 2.71524 -0.18981 0.01569 0.28613 1.07078 -1.32262 -0.00388 -0.0709 -1.21929 -0.46277 0 0 0 0 0 -0.04413 0.00324 0 1.945 -0.18197 0 -0.93687 -0.40226 0.66213 -0.81137
ASP_190 -4.73622 0.51615 6.37697 -0.25524 0.05468 0.88678 3.06109 -2.74715 -0.00427 -0.06925 -3.90598 -0.62487 0 0 -1.40648 0 0 0.05643 0.02834 0 1.9851 -0.7533 0 -2.3716 -0.32997 0.3826 -3.85619
ALA_191 -4.28193 0.26494 3.935 -0.02288 0 0 2.31371 -2.285 -0 -0 -1.86788 -0.40452 0 0 0 0 0 -0.05562 0 0 0 -0.3718 0 1.8394 -0.44791 0.34085 -1.04365
GLU_192 -3.70679 0.32136 4.72168 -0.20888 0.02594 0.28498 1.64447 -2.19268 -0.00427 -0.06925 -1.08375 -0.58701 0 0 0 0 0 0.1844 0.00973 0 3.0204 -0.24319 0 -2.7348 -0.5768 0.27241 -0.92206
ARG_193 -6.65519 0.71236 6.70842 -0.56668 0.08425 0.34445 2.61104 -3.03395 -0.0137 -0.13969 -2.93104 0.2297 0 0 -0.52753 0 0 0.01923 0.03697 2.58569 0 -0.06578 0 -1.2888 -0.41107 0.32136 -1.97998
PHE_194 -11.4895 1.65863 3.87458 -0.93083 0.15298 0.3829 2.89554 -3.33176 -0.01511 -0.09174 -2.00961 0.00956 0 0 0 0 0 -0.01663 0.00648 0 1.97056 -0.45416 0 1.0402 -0.15317 0.39709 -6.10405
ASN_195 -7.99578 0.53425 8.52179 -0.15296 0.00144 0.20838 4.81626 -4.3175 -0 -0 -4.3152 -0.38043 0 0 -1.1029 -0.72014 0 0.02221 0.06447 0 1.61006 0.53841 0 -0.93687 0.33858 0.58845 -2.67749
GLU_196 -4.62339 0.20622 5.53767 -0.21392 0.02623 0.2909 2.33761 -2.59141 -0.0137 -0.13969 -1.88913 -0.5686 0 0 0 0 0 -0.02647 0.01073 0 3.00149 -0.24756 0 -2.7348 0.04872 0.50473 -1.08435
ILE_197 -6.86427 0.6963 3.59716 -0.66515 0.48727 0.15263 2.02957 -2.25114 -0 -0 -1.21531 0.28863 0 0 0 0 0 -0.03283 0.05672 0.55714 0 -0.3787 0 0.73287 -0.28924 0.54322 -2.55513
VAL_198 -8.15801 1.19646 2.58775 -0.26551 0.16433 0.04255 2.29207 -2.64246 -0 -0 -1.78293 0.21044 0 0 0 0 0 -0.02959 0.02697 0.84214 0 -0.19922 0 1.9342 0.00351 0.96005 -2.81725
LYS_199 -5.17353 0.39439 4.49739 -0.45214 0.10041 0.27838 1.667 -2.07157 -0.01764 -0.14594 -0.88534 -0.20928 0 0 0 0 0 -0.064 0.02126 1.964 0 -0.0632 0 -1.5107 -0.12078 0.71302 -1.07827
ASN_200 -2.93074 0.15709 3.43959 -0.19606 0.04052 0.31463 1.21356 -1.5997 -0 -2e-05 -1.43242 -0.47907 0 0 0 0 0 -0.06681 0.00909 0 2.08443 -0.62637 0 -0.93687 -0.48998 0.26511 -1.23401
GLN_201 -6.25175 0.30086 5.00818 -0.67432 0.09405 0.45515 2.71959 -2.51109 -0 -0 -2.31724 -0.22215 0 0 -0.99287 0 0 -0.03333 0.08858 0 2.69117 0.09212 0 -0.18838 -0.37812 0.25374 -1.86581
LYS_202 -4.20306 0.25511 2.65934 -0.3012 0.04062 0.13864 1.32844 -1.48846 -0 -0 -1.02185 0.07638 0 0 -0.99287 0 0 0.05551 0.00969 1.91763 0 -0.06109 0 -1.5107 -0.17447 0.20617 -3.06616
ILE_203 -8.9939 1.38448 2.39124 -0.61016 0.5554 0.10643 1.63798 -2.52317 -0.01904 -0.15036 -1.92236 0.44455 0 0 0 0 0 -0.04163 0.00014 0.97905 0 -0.59257 0 0.73287 -0.25915 0.71746 -6.16275
SER_204 -7.39247 0.94478 5.7454 -0.02247 0 0.02847 3.33671 -3.08424 -0.01548 -0.13944 -3.3651 -0.78161 0 0 -0.51735 0 0 -0.01789 0.0023 0.78312 0 -0.05502 2.00491 -0.77834 0.63692 0.88136 -1.80545
ALA_205 -4.54737 0.47188 1.77325 -0.01883 0 0 1.39769 -1.55849 -0.00215 -0.01865 -1.49853 -0.39816 0 0 -0.38256 0 0 0.00724 0 0 0 -0.49542 0 1.8394 0.79886 0.47676 -2.15508
ASN_206 -4.83082 0.18733 4.3761 -0.34967 0.08623 0.63548 1.16734 -2.13512 -0.00054 -0.00983 -1.71502 -0.82265 0 0 0 -0.53867 0 -0.01513 0.23037 0 2.25602 -0.35626 0 -0.93687 0.22937 0.44908 -2.09326
ILE_207 -6.31918 0.96311 2.42048 -0.51592 0.50718 0.0995 1.10249 -1.90455 -0.01911 -0.15906 -0.51088 -0.13199 0 0 0 0 0 -0.03256 0.13488 0.66815 0 -0.55322 0 0.73287 0.23634 0.65082 -2.63065
ASP_208 -5.0606 0.48956 6.33934 -0.11549 0.02156 0.35066 2.01663 -2.56463 -0.02663 -0.25503 -1.98243 -1.2463 0 0 -0.48843 0 0 -0.03089 0.01367 0 2.09684 -0.33989 0 -2.3716 -0.0827 0.60191 -2.63446
THR_209 -2.52716 0.5908 2.4284 -0.21356 0.16927 0.07967 1.10517 -1.27954 -0.01746 -0.18997 -0.98638 -0.34288 0 0 -0.48843 0 0 -0.02552 0.03823 0.17465 0 0.01635 2.33655 -1.0874 5.53435 1.4359 6.75104
PRO_210 -6.49227 1.05195 4.98781 -0.14993 0.00027 0.10277 0.68585 -2.09351 -0 -0 -0.936 0.19517 0 0 0 0 0 0.01118 0.06345 0.24686 0 -1.08312 0 -2.4119 5.27287 1.49616 0.94761
GLU_211 -9.14346 1.12867 11.0125 -0.39209 0.16165 0.58392 4.96115 -4.75802 -0.04317 -0.37528 -4.88631 -0.41326 0 0 0 -0.28042 0 0.01431 0.01599 0 2.7921 0.24361 0 -2.7348 0.0332 0.88019 -1.19956
GLY_212 -4.48883 0.55008 3.78288 -6e-05 0 0 2.27081 -2.13055 -0.0001 -0.00114 -2.77357 -0.39616 0 0 0 0 0 0.05392 0 0 0 0.11625 0 0.83697 1.13572 0.93964 -0.10415
GLY_213 -5.07721 0.79899 4.06728 -4e-05 0 0 2.37309 -2.42211 -0.01327 -0.06851 -2.02292 -0.41617 0 0 0 0 0 -0.19078 0 0 0 0.35113 0 0.83697 0.93921 0.72512 -0.11921
PHE_214 -9.94957 1.38375 3.92017 -0.62907 0.04396 0.27829 1.92923 -2.68307 -0.02667 -0.16078 -1.22914 -0.06605 0 0 0 0 0 0.05447 0.41688 0 2.76679 0.04036 0 1.0402 0.14845 1.14777 -1.57402
ASP_215 -6.9435 0.61671 9.19916 -0.10144 0.00243 0.31166 3.74446 -3.86135 -0.01562 -0.12756 -7.0238 -0.4015 0 0 0 -0.98966 0 -0.04226 0.3184 0 2.4844 -0.15087 0 -2.3716 -0.20382 1.14988 -4.40588
ALA_216 -6.74859 0.94094 2.43925 -0.02098 0 0 2.38066 -2.55358 -0 -0 -1.63659 -0.34044 0 0 0 0 0 -0.01085 0 0 0 -0.05419 0 1.8394 -0.1635 0.74607 -3.18238
ILE_217 -9.10853 1.06958 2.11448 -0.49932 0.52408 0.09851 2.75761 -2.72286 -0.0001 -0.00114 -2.49351 -0.00679 0 0 0 0 0 -0.06868 0.09682 0.52828 0 -0.48783 0 0.73287 -0.01599 0.63344 -6.84909
MET_218 -9.44126 0.90965 5.12559 -0.66127 0.12092 0.3574 2.59981 -2.98119 -0.0131 -0.06789 -1.9203 -0.04134 0 0 0 0 0 -0.01991 0.16973 1.89391 0 0.06171 0 0.60916 0.14815 0.59337 -2.55686
GLN_219 -10.0015 0.61776 7.4792 -0.60861 0.05653 0.6383 4.5133 -3.8846 -0.01562 -0.12756 -4.29054 -0.37164 0 0 -1.99219 0 0 0.0393 0.04909 0 3.30672 -0.14695 0 -0.18838 -0.02152 0.52492 -4.42398
ALA_220 -5.68877 0.50997 2.46836 -0.02174 0 0 2.40718 -2.34664 -0 -0 -1.85954 -0.3555 0 0 -0.55627 0 0 0.02747 0 0 0 -0.20931 0 1.8394 -0.31856 0.3645 -3.73946
ALA_221 -5.2326 0.21137 2.27459 -0.02221 0 0 1.70761 -2.14846 -0 -0 -1.06966 -0.33479 0 0 0 0 0 0.04251 0 0 0 -0.02352 0 1.8394 -0.24548 0.27439 -2.72685
VAL_222 -6.5343 0.66787 3.5944 -0.32665 0.31095 0.07568 2.32697 -2.42078 -0.02385 -0.19682 -2.40839 -0.32189 0 0 0 0 0 0.01088 0.00031 0.43742 0 -0.3239 0 1.9342 -0.04675 0.66654 -2.57811
CYS:disulfide_223 -7.1788 0.63183 5.39293 -0.0549 0.02383 0.0246 2.74303 -2.64629 -0.01734 -0.10453 -3.7228 -0.46643 0 0 0 0 -0.72655 -0.01421 0.002 0.254 0 0.53519 0 3.6196 0.63456 0.75061 -0.31967
LYS_224 -4.78419 0.5392 6.10963 -0.41628 0.04879 0.22861 3.53458 -2.63815 -0 -0 -4.27357 -0.15321 0 0 0 -0.80627 0 -0.05481 0.03992 1.92339 0 -0.05163 0 -1.5107 0.49635 0.39741 -1.37093
GLU_225 -3.44882 0.21211 4.20499 -0.57895 0.23647 1.54823 0.54674 -1.69117 -0.0105 -0.08329 -0.52838 -3.11585 0 0 0 0 0 -0.01868 0.00372 0 3.19587 -0.13511 0 -2.7348 -0.34208 0.34627 -2.39322
LYS_226 -6.06344 0.4446 5.18595 -0.50353 0.12133 0.32687 1.82067 -2.15979 -0 -0 -1.61975 -0.01651 0 0 0 0 0 -0.05116 0.04636 1.75604 0 -0.19438 0 -1.5107 -0.15436 0.33626 -2.23553
ILE_227 -9.02848 1.06047 3.55208 -0.65564 0.41345 0.141 2.2354 -2.72179 -0.00818 -0.09384 -1.60804 0.26455 0 0 0 0 0 -0.03366 0.16954 0.68966 0 -0.45315 0 0.73287 0.06222 0.49602 -4.78553
GLY_228 -3.04929 0.19362 3.58305 -6e-05 0 0 2.15123 -1.83168 -0.01734 -0.10453 -2.17007 -0.36579 0 0 -1.00108 0 0 -0.0867 0 0 0 -1.47898 0 0.83697 0.31034 0.46843 -2.56189
TRP_229 -11.799 1.08035 3.37999 -0.69196 0.00219 0.2512 1.68626 -3.02675 -0 -0 -1.98227 -0.2451 0 0 -0.55627 0 0 -0.03889 0.07469 0 1.74687 -0.04651 0 1.6906 0.02975 0.99009 -7.45471
ARG_230 -5.56752 0.26872 8.12481 -0.62013 0.09702 0.32715 4.07812 -3.22687 -0.01442 -0.07149 -4.49913 0.48441 0 0 -0.56308 -1.40584 0 0.14941 0.24769 2.72923 0 -0.05687 0 -1.2888 -0.39663 1.37536 0.17114
ASN_231 -1.97577 0.12112 2.84791 -0.19102 0.04637 0.29806 1.29711 -1.24006 -0.01523 -0.14541 -0.45362 -0.28029 0 0 0 -0.80627 0 -0.07879 9e-05 0 1.46531 0.14764 0 -0.93687 -0.15236 0.91294 0.86087
ASP_232 -3.76634 0.30069 5.38983 -0.25428 0.0564 0.88058 2.4942 -2.19049 -0.01083 -0.08151 -2.99867 -2.30108 0 0 0 -1.40584 0 -0.06357 0.05317 0 2.44168 -0.39642 0 -2.3716 -0.30743 0.59949 -3.93204
SER_233 -6.52651 0.5354 6.88437 -0.0255 0 0.06009 2.22824 -3.14462 -0.03398 -0.2102 -1.96437 -0.77056 0 0 -0.38339 -0.25024 0 0.105 0.00074 0.40158 0 -0.21504 0.61055 -0.77834 -0.12535 0.4374 -3.16475
LEU_234 -7.77369 0.89578 3.40164 -0.50648 0.20126 0.10402 2.68785 -2.47955 -0 -0 -2.36294 0.25782 0 0 0 0 0 0.04139 0.26173 0.68478 0 -0.36251 0 0.18072 0.04842 0.65082 -4.06894
HIS_235 -9.0692 0.82635 6.56497 -0.44 0.12465 0.47596 3.06525 -3.54666 -0.03741 -0.25289 -2.43287 -0.40061 0 0 0 0 0 -0.05873 0.06326 0 3.61753 -0.21445 0 -0.45461 0.18804 0.56194 -1.41949
LEU_236 -8.26879 0.81743 1.94943 -0.49687 0.11973 0.12162 2.33196 -2.21446 -0.00201 -0.00619 -3.00651 0.04279 0 0 0 0 0 0.06712 0.06053 1.05691 0 -0.32353 0 0.18072 0.31059 0.52441 -6.73511
LEU_237 -8.83683 0.77959 1.94964 -0.595 0.19305 0.16067 2.59647 -2.47876 -0.01259 -0.03723 -2.67505 0.1801 0 0 0 0 0 -0.07492 0.15847 0.80415 0 -0.24117 0 0.18072 0.14931 0.68277 -7.11662
VAL_238 -7.0574 0.98551 1.86276 -0.27594 0.15686 0.06039 2.2736 -2.13967 -0.00243 -0.00727 -2.3078 -0.28729 0 0 0 0 0 -0.05136 0.01668 0.17759 0 -0.6325 0 1.9342 -0.06105 0.59861 -4.75649
PHE_239 -9.45406 0.90735 3.06145 -0.84734 0.05109 0.17388 2.92843 -2.66455 -0.00772 -0.0221 -3.1185 -0.53438 0 0 0 0 0 -0.03474 0.00907 0 2.68076 -0.18709 0 1.0402 -0.15921 0.66951 -5.50792
VAL_240 -6.87148 0.70571 1.72325 -0.29406 0.29494 0.06662 2.22472 -2.08099 -0.00832 -0.10433 -2.56059 -0.42016 0 0 0 0 0 0.12794 0.06413 0.16694 0 -0.49685 0 1.9342 -0.08466 0.78016 -4.83285
SER_241 -5.85694 0.35929 5.68277 -0.02837 0 0.05689 3.86482 -2.70571 -0.01441 -0.1414 -4.03858 -1.34538 0 0 -0.59257 -0.28042 0 -0.00331 0.34191 1.40247 0 -0.44038 0.79261 -0.77834 -0.20205 1.38284 -2.54427
ASP_242 -4.04795 0.41503 5.22523 -0.24544 0.01714 0.80896 2.73296 -2.0781 -0.01362 -0.16175 -6.84525 0.19628 0 0 -0.91034 -1.11164 0 -0.04332 0.01231 0 3.1017 -0.33983 0 -2.3716 -0.14653 1.44379 -4.36193
ALA_243 -4.85614 0.40717 3.38956 -0.02041 0 0 1.97669 -2.17493 -0.02724 -0.29969 -1.91629 -0.36911 0 0 -1.37864 0 0 0.13951 0 0 0 -0.50411 0 1.8394 -0.06236 0.71559 -3.14102
ASP_244 -6.12382 0.99406 7.22441 -0.11191 0.02494 0.33225 3.70028 -3.25273 -0.03587 -0.41341 -5.17089 -1.21543 0 0 -0.43417 -0.74193 0 -0.02796 0.04486 0 2.13082 -0.27519 0 -2.3716 -0.09219 0.81287 -5.00262
SER_245 -5.52917 0.47352 5.53407 -0.03046 0.00046 0.02048 2.37285 -2.5657 -0.04805 -0.48748 -1.92885 -0.34961 0 0 -0.43417 -0.35413 0 0.11431 0.0045 0.49292 0 -0.03588 1.89659 -0.77834 -0.04919 0.67595 -1.0054
HIS_246 -9.29368 0.70708 7.29427 -0.35865 0.00211 0.39063 2.62883 -3.63371 -0.02298 -0.17236 -3.96018 -0.33649 0 0 0 -0.53223 0 -0.00072 0.06301 0 2.06997 -0.06958 0 -0.45461 -0.17232 0.78956 -5.06205
PHE_247 -10.3638 1.46597 4.30586 -0.9203 0.05717 0.55543 3.3265 -3.1543 -0.05223 -0.24509 -3.42448 -0.1906 0 0 -0.74063 0 0 0.06041 0.0715 0 1.49633 -0.40734 0 1.0402 -0.34849 0.98756 -6.48036
GLY_248 -5.13345 0.7172 5.02224 -0.00011 0 0 2.54507 -2.60037 -0 -0 -2.51735 -0.28278 0 0 0 0 0 -0.08754 0 0 0 -1.28357 0 0.83697 0.04841 1.00392 -1.73137
MET_249 -7.95961 1.13111 3.89677 -0.23025 0.03533 0.08591 2.19007 -2.07447 -0.02576 -0.16673 -0.62795 -0.24601 0 0 0 0 0 -0.10119 0.80033 2.23008 0 0.19862 0 0.60916 0.29836 0.95102 0.99477
ASP_250 -6.10572 0.61105 8.91286 -0.10875 0.0097 0.33012 5.16677 -3.79289 -0.01933 -0.16893 -6.17839 -0.4221 0 0 -0.74063 -0.75356 0 -0.09696 0.07273 0 1.77371 -0.00074 0 -2.3716 -0.0452 0.41141 -3.51645
SER_251 -6.34836 0.92766 6.49099 -0.0378 0.00358 0.05466 3.63659 -3.111 -0.00488 -0.04071 -3.08066 -0.81791 0 0 -0.52483 0 0 -0.09471 0.15381 0.15906 0 -0.27633 1.75224 -0.77834 -0.47516 0.54148 -1.87062
LYS_252 -5.84318 0.59052 5.12908 -0.42275 0.09646 0.27332 2.53133 -2.51609 -0 -0 -1.74394 -0.32189 0 0 0 0 0 -0.08613 0.02644 2.35798 0 -0.08664 0 -1.5107 -0.57133 0.62323 -1.4743
LEU_253 -8.37905 1.36512 1.94207 -0.67226 0.35866 0.17159 1.984 -2.01877 -0.02346 -0.13664 -0.2723 0.21975 0 0 0 0 0 -0.08255 0.56989 2.91041 0 -0.25036 0 0.18072 -0.43759 0.8207 -1.75007
ALA_254 -5.12822 0.66729 2.1886 -0.02801 0.00863 0 1.73357 -1.95961 -0.0462 -0.24296 -0.81266 -0.42278 0 0 0 0 0 0.05347 0 0 0 0.21836 0 1.8394 -0.41403 0.73327 -1.61187
GLY_255 -3.42991 0.42597 2.51953 -5e-05 0 0 1.08414 -1.57926 -0.0015 -0.00406 -1.23107 -0.40531 0 0 0 0 0 -0.16452 0 0 0 -1.4249 0 0.83697 -0.56861 0.30025 -3.64235
ILE_256 -8.35822 1.09553 3.78956 -0.49886 0.44732 0.1099 1.92242 -2.92362 -0.02198 -0.07206 -1.09712 -0.16824 0 0 -0.52483 0 0 0.31062 0.21744 0.28463 0 -0.59472 0 0.73287 -0.49015 0.76419 -5.07531
VAL_257 -4.6944 0.49864 -0.00958 -0.31371 0.28343 0.07253 0.25807 -0.94089 -0.01499 -0.0662 0.51546 -0.49179 0 0 0 0 0 0.06549 0.0051 0.3306 0 -0.45049 0 1.9342 -0.05921 1.02053 -2.05721
CYS_258 -4.17373 0.5941 2.90073 -0.04442 0 0.0158 1.48599 -1.53551 -0.01072 -0.03684 -1.19655 -0.13988 0 0 0 0 0 0.11113 0.01055 0.45979 0 0.15719 0 3.6196 -0.12383 1.08056 3.17399
PRO_259 -4.44853 0.9055 2.38415 -0.19306 0.00303 0.13837 0.6952 -1.03639 -0 -0 -0.52313 0.03196 0 0 0 0 0 -0.04252 0.00909 0.81182 0 -0.93198 0 -2.4119 -0.58301 0.82153 -4.36987
ASN_260 -7.23057 0.69008 7.11619 -0.23831 0.02629 0.35688 3.4653 -3.19532 -0.00912 -0.11252 -3.18907 -0.7319 0 0 -3.05179 0 0 -0.02823 0.3918 0 2.27397 -0.06858 0 -0.93687 -0.35719 0.57518 -4.25379
ASP_261 -4.54694 0.28299 6.40105 -0.22817 0.17417 0.77918 2.6219 -2.73776 -0.00617 -0.03298 -3.07338 -2.86173 0 0 -0.54591 -1.13424 0 -0.06026 0.31537 0 2.49243 -0.28027 0 -2.3716 -0.34804 0.83993 -4.32042
GLY_262 -3.68225 0.2415 3.26628 -5e-05 0 0 1.60178 -1.66442 -0 -0 -1.08472 -0.40431 0 0 -1.01933 0 0 -0.14918 0 0 0 -1.20793 0 0.83697 -0.81731 0.48974 -3.59323
LEU_263 -5.17864 0.35977 5.13593 -0.47088 0.26852 0.08288 1.36138 -2.44637 -0.00725 -0.06041 -2.08573 0.23687 0 0 -1.30818 0 0 0.01252 0.01808 0.40658 0 -0.30627 0 0.18072 -0.51797 0.2189 -4.09957
CYS:disulfide_264 -4.92946 0.33207 2.44934 -0.06566 0.00225 0.04745 0.665 -1.43617 -0 -0 0.2004 -0.38567 0 0 0 0 -0.72655 -0.05361 0.02341 0.47084 0 0.0646 0 3.6196 -0.27457 0.25856 0.26181
HIS_265 -7.48377 0.49843 6.33144 -0.40889 0.05795 0.48741 3.15464 -3.07072 -0.00399 -0.01209 -3.72773 -0.08018 0 0 -1.22993 -1.13424 0 0.03076 0.22113 0 1.54202 -0.69857 0 -0.45461 0.16089 0.31451 -5.50556
LEU_266 -8.2631 0.7883 1.91822 -0.47484 0.20867 0.09658 0.63292 -1.88279 -0 -0 -0.26901 0.13068 0 0 0 0 0 -0.00499 0.05795 0.78752 0 -0.36162 0 0.18072 0.27705 0.39907 -5.77865
ASP_267 -4.75599 0.22401 8.34925 -0.23825 0.14148 0.82903 3.74884 -3.50732 -0.00644 -0.02684 -5.30011 -0.96313 0 0 -1.05613 0 0 -0.10159 0.07025 0 1.75007 -0.69722 0 -2.3716 -0.04263 0.29833 -3.65598
SER_268 -1.50902 0.10433 2.14095 -0.03027 0.00126 0.0502 0.47912 -0.91852 -0 -0 0.72038 -0.96246 0 0 0 0 0 -0.0568 0.00211 0.15095 0 -0.37094 0.61445 -0.77834 -0.19292 0.30269 -0.25285
LYS_269 -2.9554 0.30419 4.11588 -0.3213 0.04709 0.18699 1.58117 -1.73185 -0.04936 -0.21572 -1.41398 -0.28117 0 0 -0.44346 0 0 -0.03763 0.00088 1.80587 0 0.05171 0 -1.5107 -0.35362 0.42355 -0.79683
ASN_270 -6.39534 0.70261 5.71108 -0.19675 0.06928 0.33207 2.79773 -2.88006 -0.00416 -0.02091 -2.8042 -0.97293 0 0 0 0 0 -0.08796 0.04613 0 1.83529 -0.93268 0 -0.93687 -0.51782 0.51807 -3.73744
GLU_271 -6.47478 0.34762 7.45575 -0.25063 0.03834 0.27503 2.64134 -3.15341 -0.07319 -0.3301 -3.81608 -0.15456 0 0 -0.61268 0 0 0.0257 0.14659 0 3.23467 0.17653 0 -2.7348 -0.36095 0.4217 -3.19791
TYR_272 -9.99264 1.00473 6.2741 -0.71918 0.07516 0.1905 2.68755 -3.46187 -0.01676 -0.16164 -3.0518 -0.32961 0 0 0 -0.34903 0 0.04185 0.04221 0 2.36222 0.15793 0.53874 1.2797 0.28178 1.05859 -2.08749
SER_273 -3.32763 0.20857 3.46891 -0.03162 0.00072 0.05456 1.92696 -1.66552 -0 -0 -0.81103 -0.98095 0 0 0 0 0 -0.05051 0.01835 0.24017 0 -0.32098 0.62705 -0.77834 -0.12456 1.00307 -0.54276
MET_274 -8.62719 0.92499 4.91584 -0.67103 0.11804 0.29474 2.56015 -2.50813 -0.01484 -0.03993 -2.08121 -0.36455 0 0 0 0 0 -0.02662 0.06016 1.69128 0 0.2009 0 0.60916 -0.45338 0.33463 -3.077
SER_275 -4.97641 0.40833 4.55256 -0.02955 2e-05 0.04784 2.19501 -2.16766 -0.02232 -0.26614 -0.69748 -0.95713 0 0 0 0 0 0.03428 0.0386 0.17251 0 -0.14756 0.73936 -0.77834 -0.42313 0.48373 -1.79347
THR_276 -3.76208 0.4684 1.50352 -0.13925 0.07808 0.09656 0.3047 -1.22932 -0.00943 -0.1377 0.14199 -1.13354 0 0 0 0 0 0.09615 0.05803 0.05003 0 -0.44136 2.25721 -1.0874 -0.36189 0.41217 -2.83515
VAL_277 -5.38007 0.50625 2.53991 -0.28965 0.23724 0.06625 1.26499 -1.77365 -0.04641 -0.20332 -0.96905 -0.37894 0 0 0 0 0 0.01897 0.05266 0.16981 0 -0.50292 0 1.9342 0.07756 0.33118 -2.34498
LEU_278 -8.46259 1.12212 4.85345 -0.47144 0.25233 0.08926 2.11905 -2.78782 -0.02246 -0.10531 -2.11633 0.19274 0 0 0 0 0 0.00177 0.06087 0.40503 0 -0.34497 0 0.18072 0.00978 0.35827 -4.66554
GLU_279 -8.5143 0.95323 10.0639 -0.36383 0.24351 0.46118 4.49607 -4.24598 -0.03203 -0.26211 -6.10156 -0.27858 0 0 -1.59235 -1.73203 0 0.01547 0.02922 0 2.56275 0.5802 0 -2.7348 0.5709 0.90733 -4.97387
TYR_280 -12.0006 1.70854 7.86338 -0.54654 0.01771 0.23019 2.7117 -4.0094 -0.00488 -0.04071 -1.49825 -0.12981 0 0 -0.77176 0 0 0.0078 0.08919 0 2.08775 -0.13365 0.00033 1.2797 0.75089 1.98987 -0.39859
PRO_281 -8.02752 1.18491 4.62035 -0.1274 0.00022 0.09316 1.33266 -1.87242 -0.00344 -0.04996 -2.45466 0.27707 0 0 0 0 0 -0.06707 0.03996 0.13154 0 -1.11459 0 -2.4119 -0.26835 1.60404 -7.11339
THR_282 -7.78929 1.05857 6.41489 -0.12603 0.12823 0.08721 3.94805 -3.32707 -0.01268 -0.10666 -3.5651 -0.69164 0 0 -1.69069 -0.72663 0 -0.00753 0.35664 0.06321 0 -0.54202 2.2685 -1.0874 -0.47848 0.74558 -5.08035
ILE_283 -7.39706 0.93817 1.56556 -0.63843 0.70993 0.14696 1.76835 -1.87448 -0 -0 -0.69362 -0.05585 0 0 0 0 0 -0.07028 0.04962 3.29013 0 -0.43929 0 0.73287 -0.14208 0.64167 -1.46783
GLY_284 -4.94021 0.35466 4.30362 -4e-05 0 0 1.81493 -2.28639 -0 -0 -0.83364 -0.4097 0 0 0 0 0 -0.0045 0 0 0 0.53088 0 0.83697 0.2408 0.26517 -0.12746
GLN_285 -8.58033 0.74055 8.04615 -0.30721 0.05673 0.23721 4.04716 -3.93941 -0.03067 -0.19133 -3.87442 -0.42751 0 0 -2.1308 0 0 -0.01611 0.00582 0 2.74437 -0.08488 0 -0.18838 0.14805 0.34289 -3.40212
LEU_286 -8.97908 0.92384 3.59389 -0.70088 0.37969 0.28105 2.65419 -2.83145 -0.01268 -0.10666 -2.32339 0.08805 0 0 0 0 0 0.08012 0.00485 1.06387 0 -0.27535 0 0.18072 -0.2629 0.58532 -5.65679
ILE_287 -8.9545 1.2932 5.06273 -0.51561 0.37307 0.10071 2.83841 -3.1153 -0 -0 -2.07956 0.11492 0 0 0 0 0 -0.03776 0.03846 0.45823 0 -0.42089 0 0.73287 -0.06023 0.6118 -3.55946
ASP_288 -5.36141 0.33708 6.36552 -0.11476 0.01648 0.35776 2.7541 -2.96371 -0.01744 -0.19174 -2.88413 -0.32336 0 0 0 0 0 -0.05825 0.1261 0 1.71162 0.17105 0 -2.3716 -0.06321 0.56157 -1.94831
LYS_289 -7.91955 0.52023 7.64609 -0.52105 0.32735 0.33593 3.70411 -3.44294 -0 -0 -4.14499 0.06852 0 0 0 0 0 0.32483 0.13887 1.97723 0 -0.14226 0 -1.5107 -0.27131 0.68473 -2.22491
LEU_290 -8.86988 0.87573 3.80738 -0.45804 0.13869 0.1029 3.02621 -3.01473 -0 -0 -2.94718 0.16985 0 0 0 0 0 0.03885 0.18665 0.31989 0 -0.29016 0 0.18072 -0.27429 0.71898 -6.28842
VAL_291 -5.60974 0.52691 4.57481 -0.30276 0.17425 0.06443 2.72037 -2.66229 -0.01511 -0.18647 -2.20969 -0.01971 0 0 0 0 0 -0.0637 0.0487 0.03377 0 -0.38798 0 1.9342 -0.11832 0.4663 -1.03203
GLN_292 -4.40515 0.27087 4.67264 -0.2637 0.02664 0.20426 1.97705 -2.21553 -0 -0 -1.95253 -0.46611 0 0 0 0 0 -0.0579 0.09901 0 2.96738 -0.23118 0 -0.18838 -0.14137 0.33209 0.62808
ASN_293 -4.98072 0.26872 4.96222 -0.21536 0.03223 0.32819 2.09952 -2.51941 -0.01336 -0.11353 -1.3125 -0.45395 0 0 0 0 0 -0.06606 0.00348 0 2.40916 -0.50698 0 -0.93687 -0.59482 0.2623 -1.34773
ASN_294 -5.34611 0.45473 6.38022 -0.46513 0.25928 0.98974 2.30528 -3.14504 -0.03269 -0.2827 -1.61049 -0.91032 0 0 -0.36854 0 0 -0.07351 0.00136 0 1.77101 -1.03661 0 -0.93687 -0.89228 0.55292 -2.38577
VAL_295 -7.43614 0.61816 1.78169 -0.26439 0.14938 0.05302 1.58283 -2.15162 -7e-05 -0.00111 -1.39582 -0.17119 0 0 0 0 0 -0.055 0.0099 0.30973 0 -0.74243 0 1.9342 -0.68609 0.538 -5.92695
LEU_296 -6.6603 0.49335 2.27084 -0.49072 0.23701 0.11231 2.3108 -2.08716 -0.01014 -0.03267 -2.40508 0.10674 0 0 0 0 0 -0.06153 0.07261 1.1308 0 -0.32747 0 0.18072 -0.24136 0.22762 -5.17364
LEU_297 -8.0496 1.03089 0.73956 -0.6147 0.17022 0.16892 1.56944 -1.95283 -0.00849 -0.02988 -1.5605 0.26016 0 0 0 0 0 -0.08073 0.0256 0.56064 0 -0.33522 0 0.18072 -0.08986 0.46196 -7.55371
ILE_298 -8.48872 1.04911 2.4973 -0.49724 0.39899 0.11805 2.64873 -2.57666 -0.0047 -0.0137 -2.85923 -0.03454 0 0 0 0 0 -0.03534 0.12888 0.41885 0 -0.77851 0 0.73287 -0.31595 0.70591 -6.90591
PHE_299 -10.0456 1.09997 1.54415 -0.56212 0.02112 0.29735 2.48747 -2.25824 -0.00849 -0.02988 -2.8553 0.12815 0 0 0 0 0 0.16771 0.11875 0 2.40263 -0.13822 0 1.0402 -0.34439 0.62177 -6.31295
ALA_300 -5.66233 0.85744 1.77821 -0.02906 0.00779 0 2.22545 -2.10229 -0.01228 -0.05006 -2.42633 -0.49878 0 0 0 0 0 0.11328 0 0 0 0.3884 0 1.8394 0.89088 0.6676 -2.01269
VAL_301 -8.65287 1.46872 3.07539 -0.31361 0.35933 0.06763 2.58994 -2.81321 -0 -0 -2.39052 -0.60389 0 0 0 0 0 -0.02849 0.01202 0.3482 0 -0.28937 0 1.9342 0.76196 1.07869 -3.39588
THR_302 -6.70559 0.69351 5.53047 -0.23926 0.32853 0.09591 3.82208 -2.99649 -0.02201 -0.19637 -4.63348 -1.09016 0 0 0 -0.27382 0 0.02996 0.08822 1.36358 0 0.47491 2.29497 -1.0874 -0.15946 1.10173 -1.5802
GLN_303 -4.06764 0.54632 2.39919 -0.88654 0.18393 0.96135 1.33937 -1.6196 -0.01618 -0.07865 0.16922 -0.96505 0 0 0 0 0 -0.07863 2e-05 0 2.86006 -0.18681 0 -0.18838 -0.08145 0.58642 0.87694
GLU_304 -3.04574 0.28753 2.85876 -0.22789 0.0338 0.34206 0.55597 -1.40312 -0.00716 -0.08261 -0.4496 -0.60803 0 0 0 0 0 -0.05312 0.00217 0 3.22025 -0.23697 0 -2.7348 -0.43652 0.3422 -1.64283
GLN_305 -8.54058 0.98084 6.46866 -0.63623 0.11185 0.72356 3.25437 -3.46352 -0.00649 -0.07991 -3.21161 -0.68931 0 0 0 0 0 0.17355 0.15662 0 2.33737 0.07719 0 -0.18838 -0.07289 0.57006 -2.03485
VAL_306 -7.83082 0.76021 4.60504 -0.36134 0.21749 0.08813 3.16441 -3.10599 -0 -0 -1.59193 -0.14571 0 0 0 0 0 -0.11837 0.04305 0.67061 0 0.29176 0 1.9342 0.21847 0.85928 -0.30149
HIS_307 -6.60471 0.50478 5.89511 -0.81178 0.03331 0.91678 1.61195 -3.10731 -0.02984 -0.19834 -0.80992 -2.70527 0 0 0 0 0 -0.01506 0.55802 0 1.792 -0.08864 0 -0.45461 -0.21926 0.74875 -2.98404
LEU_308 -9.0192 0.72406 5.41146 -0.47404 0.18729 0.09843 3.04941 -3.32719 -0 -0 -2.45582 0.15266 0 0 0 0 0 0.01014 0.11931 0.39631 0 -0.24254 0 0.18072 -0.21737 0.71974 -4.68662
TYR_309 -12.0121 1.4638 4.95919 -0.66585 0.08855 0.33442 3.86249 -3.68479 -0 -0 -2.65412 -0.23063 0 0 -0.78607 -0.35413 0 0.54406 0.0007 0 2.27115 0.04456 0.02065 1.2797 -0.12499 1.01711 -4.6263
GLU_310 -6.28166 0.78796 6.08836 -0.20276 0.02528 0.28391 2.61807 -3.06353 -0.02128 -0.15358 -1.92911 -0.58498 0 0 0 0 0 0.02749 0.07209 0 3.06728 -0.13355 0 -2.7348 -0.27505 0.80006 -1.6098
ASN_311 -6.71716 0.62216 6.17947 -0.18249 0.04401 0.27554 2.8237 -3.03526 -0 -0 -1.61979 -0.32372 0 0 0 0 0 0.21385 0.00582 0 1.47639 0.14063 0 -0.93687 -0.16499 0.60824 -0.59048
TYR_312 -10.3742 1.10391 5.02564 -0.49856 0.01685 0.21774 4.04446 -3.50016 -0 -0 -3.94596 -0.30663 0 0 0 -0.74193 0 0.0103 0.00134 0 2.55318 0.07372 0.00111 1.2797 -0.05187 0.8545 -4.2368
ALA_313 -5.54261 0.36358 3.48881 -0.02181 0 0 2.51901 -2.63554 -0.01138 -0.07367 -1.09359 -0.37357 0 0 0 0 0 0.0949 0 0 0 -0.36071 0 1.8394 -0.37979 0.61335 -1.57362
LYS_314 -3.87646 0.32611 4.21414 -0.31794 0.02966 0.16173 1.75275 -1.89149 -0 -0 -1.62499 -0.05878 0 0 0 0 0 -0.09147 0.06421 1.87127 0 -0.02501 0 -1.5107 -0.62654 0.35636 -1.24717
LEU_315 -5.37834 0.56199 2.73663 -0.45421 0.18157 0.10966 1.83929 -1.77127 -0 -0 -1.22479 0.11833 0 0 0 0 0 -0.05484 0.0582 0.25398 0 -0.28581 0 0.18072 -0.31805 0.41082 -3.03612
ILE_316 -7.61082 1.18693 2.67897 -0.51793 0.57595 0.13956 2.3525 -2.21125 -0 -0 -1.35459 -0.20596 0 0 0 0 0 -0.0192 0.06927 0.32219 0 -0.49469 0 0.73287 -0.13512 1.33904 -3.15229
PRO_317 -3.24537 0.58289 1.17968 -0.13578 0.00847 0.09704 0.55225 -0.78269 -7e-05 -0.00111 -0.38605 0.18157 0 0 0 0 0 -0.08064 0.01325 0.14715 0 -0.85431 0 -2.4119 -0.46706 1.31593 -4.28676
GLY_318 -2.55456 0.32214 1.76572 -6e-05 0 0 0.87117 -1.20476 -0.02771 -0.14167 -0.45196 -0.39347 0 0 0 0 0 -0.12241 0 0 0 -1.46728 0 0.83697 -0.66588 0.29384 -2.93992
ALA_319 -4.46107 0.74722 1.26373 -0.02221 0 0 1.6891 -1.71959 -0.01138 -0.07367 -1.63744 -0.16922 0 0 0 0 0 -0.00487 0 0 0 -0.0508 0 1.8394 -0.49724 0.29099 -2.81705
THR_320 -5.17077 0.24745 3.01538 -0.20831 0.09238 0.088 2.5727 -2.0719 -0 -0 -3.22638 -1.4341 0 0 0 -0.56301 0 0.03188 0.06389 0.51273 0 0.03985 2.29132 -1.0874 -0.16828 0.42858 -4.54599
VAL_321 -5.88443 1.1487 0.53761 -0.39351 0.51006 0.09744 0.87425 -1.33498 -0 -0 -0.45567 -0.32003 0 0 0 0 0 0.13732 0.0217 0.87096 0 -0.64574 0 1.9342 -0.11327 0.55921 -2.45619
GLY_322 -2.83337 0.28218 2.23209 -0.00077 0 0 1.86295 -1.44404 -0.00298 -0.00829 -1.85956 -0.25645 0 0 0 0 0 -0.14131 0 0 0 -0.0294 0 0.83697 0.22819 0.36618 -0.7676
LEU_323 -4.86317 0.51818 1.80599 -0.61447 0.24529 0.16974 1.08856 -1.71649 -0.00449 -0.0148 -1.02476 0.28169 0 0 -0.80637 0 0 -0.06326 0.00415 0.57879 0 -0.35806 0 0.18072 0.35565 0.17006 -4.0671
LEU_324 -9.28365 1.24641 3.03122 -0.51675 0.12197 0.11091 1.83293 -2.91544 -0.02436 -0.19948 -1.53203 0.24774 0 0 0 0 0 0.04108 0.0794 0.76834 0 -0.36352 0 0.18072 -0.09168 0.41531 -6.85088
GLN_325 -5.20734 0.28843 5.48959 -0.25176 0.03663 0.19217 2.41878 -2.53661 -0.03848 -0.29825 -1.36124 -0.23809 0 0 -1.14041 0 0 0.35509 0.10657 0 2.86589 0.10529 0 -0.18838 -0.20213 0.42548 0.82127
LYS_326 -2.06094 0.05481 3.86477 -0.68462 0.23873 0.51681 1.60926 -1.48923 -0.00591 -0.07743 -1.71344 -0.22406 0 0 0 -0.83782 0 -0.09425 0.25037 3.09203 0 -0.06884 0 -1.5107 -0.35642 0.54074 1.04384
ASP_327 -4.77097 0.3261 6.21611 -0.27637 0.16552 0.93435 2.35894 -2.76648 -0.04654 -0.22698 -3.24681 -3.71872 0 0 -1.1069 0 0 0.12191 0.24101 0 2.41151 -0.31023 0 -2.3716 -0.42916 0.92125 -5.57405
SER_328 -5.95286 0.47752 5.5056 -0.03495 0.04702 0.03133 2.81905 -2.75019 -0.02006 -0.22906 -2.98183 -0.43105 0 0 0 -0.60138 0 -0.0584 0.16395 0.04629 0 0.30672 1.83046 -0.77834 0.00108 0.86965 -1.73944
GLY_329 -2.52905 0.24961 3.03532 -4e-05 0 0 1.34254 -1.51833 -0.02778 -0.10331 -1.50631 -0.41906 0 0 -0.50532 0 0 -0.15225 0 0 0 0.39026 0 0.83697 0.33683 0.46294 -0.10698
ASN_330 -7.58857 0.52588 6.63475 -0.39777 0.06114 0.81387 3.10274 -3.36887 -0.02413 -0.26878 -2.82517 -1.537 0 0 -1.94678 0 0 -0.02893 0.00043 0 2.58046 -0.65202 0 -0.93687 -0.14179 0.47701 -5.52039
ILE_331 -8.9849 1.27728 2.20852 -0.75514 0.50355 0.30665 2.57249 -2.42933 -0 -0 -1.61966 0.33758 0 0 0 0 0 -0.0596 0.09249 1.04635 0 -0.04821 0 0.73287 -0.41141 1.06019 -4.17028
LEU_332 -6.93261 1.04831 3.5204 -0.66816 0.424 0.22821 1.64497 -2.26321 -0.00275 -0.02947 -0.87329 -0.07647 0 0 0 0 0 -0.03991 0.21236 1.34795 0 -0.31062 0 0.18072 -0.27466 1.126 -1.73822
GLN_333 -5.21602 0.39627 5.01082 -0.26968 0.04386 0.20701 2.05758 -2.40875 -0.02413 -0.26878 -1.76138 -0.50843 0 0 0 0 0 0.05122 0.01841 0 2.79089 -0.10545 0 -0.18838 -0.2816 0.56047 0.10394
LEU_334 -8.42382 0.89395 4.53321 -0.52402 0.30916 0.12548 2.42463 -3.21602 -0 -0 -2.13478 0.27103 0 0 0 0 0 0.04379 0.01531 0.31391 0 -0.29553 0 0.18072 -0.29108 0.3648 -5.40925
ILE_335 -8.54364 0.90683 2.32591 -0.49092 0.34486 0.09984 2.39666 -2.49116 -0 -0 -1.93473 0.00677 0 0 0 0 0 -0.05509 0.01621 0.51021 0 -0.45884 0 0.73287 -0.14089 0.48691 -6.28819
ILE_336 -8.57802 1.09316 4.57145 -0.6482 0.44194 0.13912 2.78158 -2.8998 -0 -0 -2.04396 0.41698 0 0 0 0 0 -0.05727 0.04459 0.59817 0 -0.45178 0 0.73287 0.06019 0.58817 -3.21082
SER_337 -4.28392 0.18329 5.28391 -0.02866 0 0.06599 2.45591 -2.54257 -0.01612 -0.15022 -2.37006 -0.57171 0 0 0 0 0 -0.01193 9e-05 0.63546 0 0.34578 0.6005 -0.77834 0.188 0.42445 -0.57016
ALA_338 -5.35836 0.39853 3.774 -0.02216 0 0 2.59103 -2.56657 -0 -0 -2.0998 -0.35387 0 0 0 0 0 0.18252 0 0 0 -0.25291 0 1.8394 -0.05597 0.18937 -1.73478
TYR_339 -10.7601 2.08031 5.0911 -0.88909 0.05291 0.30734 3.29387 -3.28961 -0.0062 -0.04678 -3.42678 -0.31808 0 0 -0.3804 0 0 0.01241 0.13906 0 1.73203 -0.42469 0.21275 1.2797 -0.13386 0.54845 -4.92564
GLU_340 -5.7454 0.23221 6.20726 -0.21577 0.03724 0.3164 2.51737 -2.91951 -0.01612 -0.15022 -1.7354 -0.60972 0 0 0 0 0 0.03446 0.02501 0 3.0043 -0.24313 0 -2.7348 -0.21573 0.53529 -1.67629
GLU_341 -5.14033 0.25453 6.9075 -0.33125 0.0927 0.38319 3.107 -2.97612 -0.01378 -0.08355 -3.26851 -0.62259 0 0 -0.74002 -0.56301 0 -0.01363 0.03697 0 3.07464 -0.01478 0 -2.7348 -0.31014 0.24568 -2.7103
LEU_342 -7.62957 0.60383 4.59296 -0.47941 0.23496 0.11286 2.98859 -2.92623 -0.01325 -0.12657 -2.28274 0.23167 0 0 0 0 0 0.00559 0.1596 0.29822 0 -0.29113 0 0.18072 -0.19739 0.34191 -4.19538
ARG_343 -9.83653 1.55357 8.71674 -0.92723 0.37599 0.55243 3.60842 -4.21152 -0.02142 -0.09336 -3.33374 0.43682 0 0 -0.13413 -0.48514 0 -0.05583 0.39465 2.66437 0 -0.18146 0 -1.2888 -0.44525 0.74989 -1.96154
SER_344 -5.17731 0.29831 6.25993 -0.04723 0.00022 0.07111 3.5023 -2.91315 -0.00683 -0.03786 -3.96263 -0.32031 0 0 -0.74002 0 0 -0.04291 0.61859 0.22883 0 -0.33304 2.00777 -0.77834 -0.60106 0.78499 -1.18863
GLU_345 -5.75548 0.5423 7.41344 -0.20807 0.02446 0.29637 2.82101 -3.06717 -0.03741 -0.29575 -3.66247 -0.50104 0 0 -0.58237 -0.32263 0 0.15433 0.02024 0 3.06552 0.05106 0 -2.7348 -0.36832 0.5068 -2.63999
VAL_346 -6.68318 0.96479 2.49924 -0.27589 0.19101 0.06083 2.17716 -2.08431 -0 -0 -2.1206 -0.39227 0 0 0 0 0 -0.00485 0.02132 0.2115 0 -0.60533 0 1.9342 -0.13968 0.63856 -3.60751
GLU_347 -6.41741 0.693 5.16483 -0.27797 0.04871 0.34212 1.62692 -2.29043 -0.0834 -0.45272 -2.97889 -0.25234 0 0 0 0 0 0.04078 0.01791 0 3.16569 -0.15278 0 -2.7348 -0.00501 0.52944 -4.01635
LEU_348 -8.11836 0.58965 1.40193 -0.45606 0.19829 0.06777 1.49153 -1.78135 -0 -0 -1.55224 0.22837 0 0 0 0 0 0.19251 0.16081 0.41378 0 -0.36905 0 0.18072 -0.02798 0.67986 -6.69979
GLU_349 -6.94933 0.58172 6.44036 -0.36957 0.08455 0.52188 2.5409 -2.96952 -0.04241 -0.33236 -3.08007 -0.64094 0 0 0 0 0 0.07422 0.1812 0 4.08819 -0.0879 0 -2.7348 -0.12695 0.78731 -2.03352
VAL_350 -5.528 0.98195 -0.17262 -0.26665 0.16879 0.05381 0.55413 -1.15144 -0.01208 -0.13709 -0.16038 -0.33791 0 0 0 0 0 0.03303 0.10289 0.20387 0 -0.70247 0 1.9342 -0.16373 0.64913 -3.95058
LEU_351 -6.10677 0.48951 3.29689 -0.45702 0.29873 0.08915 2.21956 -2.24229 -0.00933 -0.03478 -2.4707 0.19788 0 0 0 0 0 0.03001 0.07107 1.50722 0 0.04974 0 0.18072 0.03271 0.61866 -2.23905
GLY_352 -2.08454 0.25773 1.99822 -0.00041 0 0 1.00311 -1.09767 -0.02852 -0.16403 -1.24452 -0.25926 0 0 0 0 0 -0.05876 0 0 0 -1.53094 0 0.83697 0.52056 0.28895 -1.5631
ASP_353 -4.77619 0.36831 5.27361 -0.1306 0.04762 0.40669 2.38918 -2.32863 -0 -0 -3.02352 -0.58446 0 0 -1.15709 0 0 -0.0052 0.03086 0 3.58091 -0.58923 0 -2.3716 0.34224 0.34978 -2.17733
THR_354 -6.11362 0.65309 4.63076 -0.12107 0.10581 0.05626 2.45862 -2.65524 -0.01608 -0.18638 -3.28201 -1.08602 0 0 0 -0.2904 0 0.00538 1e-05 0.23305 0 -0.24282 2.37937 -1.0874 -0.07596 0.58782 -4.04682
GLU_355 -2.08461 0.14756 3.16673 -0.47209 0.11941 0.70341 0.7715 -1.41513 -0.06364 -0.40239 0.12242 -1.18286 0 0 0 0 0 -0.081 0.01993 0 3.90744 -0.03116 0 -2.7348 -0.40036 0.35366 0.44404
GLY_356 -1.68958 0.10501 1.85638 -7e-05 0 0 0.54432 -0.93764 -0.02029 -0.15726 -0.24461 -0.38136 0 0 0 0 0 -0.11061 0 0 0 -1.52757 0 0.83697 -0.58852 0.10527 -2.20956
LEU_357 -7.22377 0.62104 2.70367 -0.62293 0.42118 0.114 1.88691 -2.23482 -0.00266 -0.00922 -1.52042 0.31746 0 0 0 0 0 0.10874 0.15726 1.55661 0 -0.34779 0 0.18072 -0.42977 0.45353 -3.87028
ASN_358 -4.81905 0.26578 4.54355 -0.17614 0.0129 0.2684 2.36301 -2.1919 -0.0006 -0.00337 -2.54634 -0.52606 0 0 0 0 0 -0.04357 0.02328 0 2.39993 0.00583 0 -0.93687 -0.10823 0.65721 -0.81225
LEU_359 -6.70863 0.99732 1.60616 -0.44258 0.15961 0.07784 1.62048 -1.66483 -0.00205 -0.00585 -1.38334 0.12853 0 0 0 0 0 0.00577 0.16427 0.60143 0 -0.25634 0 0.18072 -0.08397 0.62495 -4.38051
SER_360 -3.08263 0.22848 3.4009 -0.02687 0 0.04668 2.01711 -1.65788 -0.02846 -0.22584 -1.92156 -1.0543 0 0 0 0 0 0.39027 0.00181 0.50366 0 -0.11826 0.60247 -0.77834 -0.03713 0.52981 -1.21006
PHE_361 -7.57275 0.91722 2.71697 -0.58805 0.12107 0.3341 1.91583 -2.06972 -0 -0 -2.80494 0.10611 0 0 0 0 0 0.44332 0.03886 0 1.95999 -0.22859 0 1.0402 -0.07618 0.71304 -3.03352
THR_362 -6.14922 0.49106 4.09707 -0.16318 0.0687 0.05746 2.93181 -2.56248 -0.01685 -0.07642 -2.36737 -0.37233 0 0 0 0 0 0.03282 0.01482 0.20069 0 -0.13295 2.33121 -1.0874 -0.09142 0.7604 -2.03357
ALA_363 -6.81466 0.3847 2.71811 -0.02402 0 0 2.50225 -2.56652 -0.00327 -0.01006 -2.78213 -0.34101 0 0 0 0 0 -0.046 0 0 0 0.37415 0 1.8394 0.25223 0.34865 -4.16818
ILE_364 -7.88798 0.79295 3.36832 -0.56693 0.39501 0.16664 2.36852 -2.74916 -0.00366 -0.03435 -2.63049 -0.13053 0 0 0 0 0 0.27796 0.06661 3.20457 0 -0.57754 0 0.73287 0.10552 0.42775 -2.67392
CYS:disulfide_365 -5.72897 0.46947 4.35706 -0.03907 0 0.0158 2.38721 -2.3255 -0.00339 -0.01065 -2.65375 -0.20719 0 0 0 0 -0.68122 0.00224 0.51011 0.20671 0 0.00157 0 3.6196 -0.02615 0.42808 0.32195
ASN_366 -1.87381 0.21384 2.24512 -0.15866 0.02144 0.23751 0.67295 -1.01856 -0.01367 -0.19687 -0.93966 -0.66357 0 0 0 0 0 -0.09161 0.02631 0 1.5171 0.1403 0 -0.93687 0.71912 0.20982 0.11025
ASN_367 -1.15379 0.08052 1.6291 -0.37155 0.08725 0.73748 0.39448 -0.76565 -0.00865 -0.1305 0.61919 -0.74988 0 0 0 0 0 0.13655 0.01484 0 1.86722 -0.56653 0 -0.93687 0.71388 0.21064 1.80771
GLY_368 -2.12858 0.1766 2.16285 -4e-05 0 0 0.91479 -1.2225 -0 -0 -0.81543 -0.35849 0 0 0 0 0 -0.17939 0 0 0 -1.15636 0 0.83697 -0.31482 0.6093 -1.4751
THR_369 -4.56329 0.43085 4.01644 -0.17083 0.08294 0.06215 2.44406 -2.18908 -0.00224 -0.0064 -2.50818 -0.09444 0 0 0 0 0 0.03879 2e-05 0.05514 0 0.06266 2.319 -1.0874 -0.36881 0.6687 -0.80991
LEU_370 -3.85103 0.30017 0.77384 -0.50935 0.24825 0.12358 0.45156 -1.07075 -0.00129 -0.00366 -0.23696 0.13104 0 0 0 0 0 0.02698 0.11826 1.08238 0 -0.36679 0 0.18072 -0.01685 0.34753 -2.27236
PHE_371 -6.47549 0.75568 3.57693 -0.63398 0.06965 0.3461 2.31079 -2.34409 -0.00711 -0.02647 -2.47436 0.03685 0 0 0 0 0 -0.05646 0.00156 0 2.21924 -0.30707 0 1.0402 0.2756 0.27826 -1.41418
GLN_372 -3.70974 0.39974 3.02249 -0.31172 0.02971 0.16378 0.90203 -1.51411 -0.00129 -0.00366 -1.12123 0.03 0 0 0 -0.8812 0 0.06164 0.08084 0 3.3385 0.00307 0 -0.18838 0.12085 0.29943 0.72074
HIS_D_373 -3.11981 0.37848 3.18844 -0.4164 0.01367 0.55297 1.50041 -1.50967 -0.01318 -0.15391 -1.70806 -0.40268 0 0 0 -0.8812 0 -0.05962 0.054 0 1.59243 -0.43212 0 -0.45461 -0.09507 0.49532 -1.47062
GLN_374 -6.24574 0.39519 5.81731 -0.61247 0.12438 0.40598 2.46083 -2.78794 -0.00498 -0.02066 -0.96168 -1.08363 0 0 -1.08069 0 0 0.02747 0.24538 0 4.43774 -0.08159 0 -0.18838 0.17072 0.6154 1.63264
LYS_375 -6.57383 0.74737 4.51922 -0.54972 0.17166 0.45116 2.19531 -2.10693 -0.0122 -0.06202 -2.39061 -0.02559 0 0 -1.08069 0 0 0.24732 0.13552 2.29798 0 0.12265 0 -1.5107 0.17404 0.57428 -2.6758
LYS_376 -7.13293 0.67009 6.8405 -0.39109 0.06444 0.18069 1.97862 -2.73939 -0.0314 -0.11031 -3.01783 0.08364 0 0 0 -0.32263 0 0.41483 0.02282 2.22161 0 0.00748 0 -1.5107 0.05733 0.93498 -1.77924
CYS:disulfide_377 -6.12918 0.47261 3.56593 -0.03479 0 0.01446 1.96914 -1.89264 -0.0122 -0.06202 -2.53753 -0.23005 0 0 0 0 -0.68122 0.04332 0.05837 0.2165 0 -0.08076 0 3.6196 0.0789 0.89984 -0.72172
SER_378 -3.27469 0.21278 2.52451 -0.0251 0 0.05983 0.37617 -1.15785 -0.00501 -0.06638 -0.24618 -0.29328 0 0 0 0 0 0.04445 0.01185 0.08321 0 -0.52305 0.61326 -0.77834 -0.00297 0.32977 -2.11703
HIS_D_379 -2.2865 0.10606 2.25164 -0.41843 0.01939 0.56086 0.48138 -1.05631 -0.00233 -0.00933 -0.41746 -0.55317 0 0 0 0 0 -0.09931 0.01079 0 1.58858 -0.41383 0 -0.45461 -0.25888 0.26471 -0.68676
MET_380 -7.57349 0.76743 4.17765 -0.33075 0.16473 0.03302 1.76908 -2.23693 -0.0045 -0.02853 -1.87788 0.06022 0 0 0 0 0 0.00816 0.1785 1.26435 0 0.08546 0 0.60916 -0.19413 0.35063 -2.77784
LYS_381 -3.17308 0.16664 4.29466 -0.50805 0.17722 0.31285 1.81637 -1.80183 -0.01673 -0.11029 -2.94484 0.1305 0 0 -0.82802 0 0 -0.00982 0.01704 1.81325 0 -0.07916 0 -1.5107 -0.08589 0.51479 -1.82509
VAL_382 -4.19214 0.48298 1.60071 -0.26898 0.15237 0.05071 0.33882 -1.44465 -0.01923 -0.14772 0.00825 0.23477 0 0 0 0 0 0.06712 0.00021 0.13705 0 -0.24731 0 1.9342 -0.34717 0.5885 -1.07149
GLY_383 -3.01996 0.12505 3.45127 -7e-05 0 0 0.95861 -1.63393 -0.0438 -0.31756 -1.29991 -0.37157 0 0 0 0 0 -0.11282 0 0 0 -1.52912 0 0.83697 -0.51518 0.46575 -3.00626
ASP_384 -4.61942 0.29946 5.67746 -0.10058 0.01008 0.27816 2.38214 -2.47207 -0.06252 -0.34832 -3.32645 -0.22427 0 0 -0.82802 0 0 0.07619 0.08048 0 2.20819 0.19414 0 -2.3716 -0.24926 0.23902 -3.15719
THR_385 -5.01091 0.4325 2.75691 -0.16272 0.08948 0.05996 1.15165 -1.80788 -0.0177 -0.15867 -0.76987 0.40426 0 0 0 0 0 0.2116 0.05005 0.22645 0 -0.19659 2.56663 -1.0874 0.0229 0.2822 -0.95715
ALA_386 -5.29496 0.74815 1.80069 -0.02381 1e-05 0 2.16601 -1.91608 -0.01107 -0.03923 -2.97981 -0.32267 0 0 0 0 0 -0.00623 0 0 0 0.15239 0 1.8394 0.20236 0.46055 -3.2243
SER_387 -4.93128 0.37648 4.21888 -0.02713 0 0.0209 2.73913 -2.29817 -0 -0 -3.15653 0.08542 0 0 0 -0.64702 0 0.00787 0.00989 0.47028 0 0.05678 1.80615 -0.77834 0.19257 0.56286 -1.29126
PHE_388 -10.8077 0.96256 3.08641 -0.65244 0.08964 0.37962 2.77866 -3.10005 -0 -0 -2.74289 0.14825 0 0 0 0 0 0.04955 0.02999 0 1.90113 -0.16491 0 1.0402 -0.08331 0.48198 -6.6033
SER_389 -4.15277 0.44072 3.61186 -0.03038 0.00373 0.02586 2.54662 -1.94574 -0.00278 -0.00802 -2.40601 0.00663 0 0 0 0 0 -0.07648 0.01272 0.66284 0 0.47805 0.60158 -0.77834 0.1014 0.38886 -0.51963
VAL_390 -7.0434 0.45923 2.13395 -0.29033 0.20864 0.07245 2.33 -2.23222 -0 -0 -2.62683 -0.48682 0 0 0 0 0 -0.03521 1e-05 0.17984 0 -0.43611 0 1.9342 0.22687 0.3378 -5.26794
THR_391 -5.9081 0.65467 4.49093 -0.16389 0.07431 0.05736 3.10971 -2.61324 -0.00278 -0.00802 -2.99161 -0.12587 0 0 0 -0.61227 0 -0.04549 0.00168 0.12095 0 -0.03756 2.2657 -1.0874 0.04046 0.42833 -2.35213
VAL_392 -6.94731 0.76255 0.44178 -0.2711 0.1645 0.05679 1.95828 -1.84604 -0.01219 -0.13295 -2.00871 -0.35416 0 0 0 0 0 -0.06747 0.10816 0.22737 0 -0.76759 0 1.9342 -0.1704 0.59061 -6.33368
ASN_393 -6.7268 0.36791 4.66706 -0.24191 0.02671 0.44541 2.4541 -2.7814 -0.04033 -0.41547 -2.26258 -0.59455 0 0 0 0 0 0.11997 0.00312 0 3.0985 0.51166 0 -0.93687 0.08424 0.51266 -1.70859
ILE_394 -7.23073 1.37743 2.30539 -0.49113 0.54177 0.11618 1.7613 -2.04436 -0.00253 -0.02011 -1.75779 -0.01867 0 0 0 0 0 0.04111 0.16074 0.34043 0 -0.63641 0 0.73287 0.07079 0.99485 -3.75887
PRO_395 -3.73987 0.40272 1.7424 -0.08786 0.00017 0.05515 0.46195 -0.77174 -0 -0 -0.13843 0.69625 0 0 0 0 0 -0.02148 0.02773 0.32784 0 0.16155 0 -2.4119 -0.17898 1.12239 -2.35212
HIS_D_396 -3.96853 0.4721 3.11737 -0.91324 0.07505 1.3126 1.44734 -1.60586 -0 -0 -1.24936 -0.41635 0 0 -0.52937 0 0 -0.00457 0.00549 0 1.94434 -0.31633 0 -0.45461 -0.01923 0.43127 -0.6719
CYS:disulfide_397 -3.55492 0.43395 1.86091 -0.04449 0 0.01703 0.49721 -0.99287 -0 -0 -0.99785 -0.23715 0 0 -0.52937 0 -0.58218 -0.04858 0.01186 0.33907 0 0.28425 0 3.6196 -0.37512 0.27001 -0.02863
GLU_398 -4.06692 0.24415 5.149 -0.46813 0.07684 0.7311 2.57101 -1.9789 -0.01225 -0.14276 -2.32589 -1.41488 0 0 -1.08453 -0.40066 0 0.2023 0.08649 0 5.41816 -0.00307 0 -2.7348 -0.32047 0.33216 -0.14204
ARG_399 -2.20127 0.23519 2.88445 -0.64075 0.08976 0.4473 1.37746 -1.12982 -0.01225 -0.14276 -2.29354 0.33608 0 0 -1.54539 0 0 -0.04242 0.04286 1.53935 0 -0.05808 0 -1.2888 -0.25985 0.45371 -2.20875
ARG_400 -3.18111 0.28262 3.95645 -0.86661 0.19727 0.60909 1.52513 -1.58231 -0 -0 -1.36888 -0.04718 0 0 -0.46086 0 0 0.00575 0.0032 1.80815 0 -0.22114 0 -1.2888 -0.34779 0.37135 -0.60568
SER_401 -2.76707 0.16124 1.95932 -0.0284 0 0.06521 0.45467 -0.9247 -0.01406 -0.10793 -0.48605 -0.46615 0 0 0 0 0 0.03279 0.0236 0.18508 0 -0.40379 0.61375 -0.77834 -0.4115 0.19254 -2.69979
ARG_402 -5.85637 0.36956 6.09477 -0.59854 0.16158 0.30702 2.94058 -2.56054 -0.01467 -0.10954 -4.04944 0.23859 0 0 0 -0.40066 0 -0.00763 0.11796 2.09589 0 -0.15505 0 -1.2888 -0.41629 0.3681 -2.76348
HIS_403 -5.49577 0.24221 5.49348 -0.59905 0.08364 0.52216 2.39988 -2.5855 -0.00732 -0.02556 -3.60085 -0.37616 0 0 -1.15709 0 0 -0.07776 1e-05 0 2.24404 -0.19378 0 -0.45461 0.12129 0.50268 -2.96406
ILE_404 -8.73608 0.86516 3.43933 -0.46952 0.34696 0.09204 2.70958 -2.63957 -0.005 -0.01413 -2.59802 0.07184 0 0 0 0 0 -0.05319 0.17268 0.46802 0 -0.77409 0 0.73287 -0.0382 0.5042 -5.92511
ILE_405 -6.77461 0.46593 4.2045 -0.47994 0.36363 0.10831 2.56151 -2.53489 -0.00769 -0.02653 -2.47942 -0.08798 0 0 0 0 0 -0.02178 0.01276 0.32815 0 -0.70432 0 0.73287 -0.48771 0.47066 -4.35657
ILE_406 -8.10968 0.67094 0.78158 -0.46987 0.28136 0.10808 2.33647 -1.90875 -0.00439 -0.01252 -2.92069 -0.12553 0 0 0 0 0 -0.02045 0.03289 0.31067 0 -0.62735 0 0.73287 -0.41446 0.48733 -8.87152
LYS_407 -7.85093 0.85325 6.58394 -0.43763 0.06597 0.2361 2.80751 -3.08039 -0.01832 -0.09802 -3.61535 -0.04981 0 0 0 0 0 0.15067 0.43242 2.22675 0 0.04649 0 -1.5107 -0.32054 1.33929 -2.23932
PRO_408 -6.96762 1.16184 3.24511 -0.16055 0.00751 0.11068 1.2771 -1.50335 -0.00144 -0.02639 -1.22764 0.10548 0 0 0 0 0 -0.00764 0.05936 0.34098 0 -0.89189 0 -2.4119 -0.48207 1.47691 -5.89552
VAL_409 -5.91402 0.47634 3.23155 -0.28101 0.12952 0.05794 1.1452 -2.13121 -0.01392 -0.11512 -1.91937 0.12694 0 0 0 0 0 -0.07622 0.00067 0.03609 0 -0.36864 0 1.9342 -0.53352 0.61701 -3.59758
GLY_410 -3.23368 0.52025 2.24085 -6e-05 0 0 1.01529 -1.47241 -0.0248 -0.1463 -1.17235 -0.37018 0 0 -0.36854 0 0 -0.16697 0 0 0 -1.50894 0 0.83697 -0.63645 0.47697 -4.01036
LEU_411 -7.00329 0.80595 3.2365 -0.45519 0.19157 0.07994 1.52475 -2.15167 -0.0054 -0.03223 0.11516 0.16829 0 0 0 0 0 0.01735 0.05468 0.51879 0 -0.30026 0 0.18072 -0.56567 0.60486 -3.01514
GLY_412 -1.24014 0.02751 1.80091 -5e-05 0 0 0.32954 -0.84548 -0 -0 -0.10611 -0.376 0 0 0 0 0 -0.09411 0 0 0 0.4734 0 0.83697 -0.10112 0.39302 1.09834
ASP_413 -3.83464 0.45698 4.56151 -0.10447 0.00243 0.30107 2.29678 -1.97258 -0.00144 -0.02639 -2.97479 -0.08401 0 0 -0.72474 0 0 0.00248 0.03546 0 2.04 0.13077 0 -2.3716 -0.07387 0.41515 -1.92591
ALA_414 -3.49952 0.37018 0.7767 -0.02146 0 0 0.52936 -1.04894 -0.00444 -0.01292 -0.29468 -0.3699 0 0 0 0 0 0.22697 0 0 0 -0.5478 0 1.8394 -0.08553 0.54525 -1.59733
LEU_415 -8.96685 0.85393 3.85759 -0.60393 0.11334 0.18268 2.62118 -2.83852 -0 -0 -2.92029 0.10642 0 0 0 0 0 0.01137 1.12143 0.55404 0 -0.3549 0 0.18072 -0.04326 0.60785 -5.51722
GLU_416 -4.3735 0.17848 4.21222 -0.21635 0.02597 0.32154 2.27995 -2.03407 -0.0109 -0.03228 -2.48708 -0.54766 0 0 0 0 0 -0.07319 0.09118 0 3.38936 0.28503 0 -2.7348 0.14977 0.54419 -1.03216
LEU_417 -8.80286 1.20866 2.69475 -0.63673 0.31199 0.17444 2.50851 -2.4983 -0 -0 -2.83421 0.33674 0 0 0 0 0 0.10724 0.06026 0.57916 0 -0.37518 0 0.18072 0.17031 0.44387 -6.37063
LEU_418 -5.78074 0.37051 3.82981 -0.56197 0.19299 0.13553 2.43431 -2.29161 -0.01572 -0.05343 -2.73314 0.2385 0 0 0 0 0 -0.05412 0.00604 0.55896 0 -0.37771 0 0.18072 -0.04993 0.52638 -3.44461
VAL_419 -7.17722 0.9594 1.69844 -0.28024 0.22342 0.05838 2.31332 -1.95956 -0 -0 -3.00725 -0.29817 0 0 0 0 0 -0.05842 0.12384 0.27286 0 -0.79051 0 1.9342 -0.24892 0.44782 -5.78861
SER_420 -3.77666 0.43435 3.61904 -0.02925 0 0.06876 2.03344 -1.79431 -0.01689 -0.13815 -1.93876 -0.20722 0 0 0 0 0 0.00751 0.00426 0.32802 0 -0.30993 0.60195 -0.77834 0.02059 0.79208 -1.0795
PRO_421 -4.74498 0.70944 2.14316 -0.19299 0.00354 0.13845 0.78501 -1.05572 -0 -0 -0.29357 0.01813 0 0 0 0 0 0.02257 0.00037 0.35025 0 -0.8142 0 -2.4119 0.0779 0.95669 -4.30786
GLU_422 -5.53378 0.36764 5.34995 -0.39533 0.05869 0.68714 1.18846 -2.19986 -0.01083 -0.15526 -1.12755 -0.61877 0 0 0 0 0 -0.00812 0.09244 0 3.83282 0.19383 0 -2.7348 0.80879 0.52016 0.31563
CYS:disulfide_423 -4.59295 0.39498 2.07746 -0.05128 0.03507 0.02459 0.17624 -1.23978 -0.00707 -0.0328 -0.73833 -0.34276 0 0 0 0 -0.58218 0.0621 0.00352 0.3143 0 0.12538 0 3.6196 0.98199 0.2847 0.51279
ASN_424 -3.19663 0.25253 2.43894 -0.1844 0.00418 0.2644 0.8749 -1.38733 -0.02214 -0.11835 -1.53748 -0.45061 0 0 0 -1.06766 0 0.0349 0.06709 0 3.08139 0.56392 0 -0.93687 0.23753 0.22775 -0.85393
CYS:disulfide_425 -5.72222 0.85991 3.65055 -0.06201 0 0.04703 1.28961 -1.84854 -0.01545 -0.08786 -0.89204 -0.29216 0 0 0 0 -0.56259 0.04837 0.00077 0.87387 0 -0.08063 0 3.6196 0.45413 0.7337 2.01403
ASP_426 -2.76677 0.24335 3.97985 -0.10529 0.00095 0.31653 2.17896 -1.73909 -0.00653 -0.03729 -1.86516 -0.49274 0 0 -0.38185 0 0 0.13453 0.00193 0 2.23525 -0.28008 0 -2.3716 0.09132 0.76914 -0.0946
CYS:disulfide_427 -5.87506 1.08738 4.86163 -0.06453 0.05961 0.08142 2.82115 -2.44032 -0 -0 -2.71621 -0.36455 0 0 -1.11362 0 -0.07779 -0.08971 0.18946 1.78906 0 0.35717 0 3.6196 -0.07286 0.53443 2.58625
GLN_428 -5.65629 0.76177 5.16284 -0.41624 0.12713 0.30007 2.21564 -2.46912 -0.00155 -0.00981 -1.9489 -0.89609 0 0 -0.27939 -1.06766 0 -0.21392 0.04815 0 3.88151 0.03214 0 -0.18838 0.2095 0.42246 0.01387
LYS_429 -2.47483 0.37478 2.89275 -0.32413 0.04621 0.18004 1.20331 -1.35139 -0.00328 -0.00968 -1.29263 -0.16912 0 0 0 0 0 -0.07001 0.023 1.76166 0 -0.08814 0 -1.5107 -0.13552 0.34339 -0.60431
VAL_430 -3.9519 0.26107 3.29032 -0.28011 0.19397 0.05903 2.44989 -1.86419 -0.00045 -0.00173 -1.85451 -0.01287 0 0 -0.74155 0 0 -0.0364 0.0006 0.14331 0 -0.52342 0 1.9342 -0.51475 0.19681 -1.25268
GLU_431 -1.74123 0.11642 1.23538 -0.31142 0.05741 0.39377 0.1765 -0.71591 -0.00736 -0.02141 -0.44578 -0.35589 0 0 0 0 0 -0.06847 0.00096 0 2.98698 0.34089 0 -2.7348 -0.05777 0.10362 -1.04811
VAL_432 -4.47408 0.89839 2.42862 -0.27223 0.19622 0.05303 1.73008 -1.5955 -0.01382 -0.14619 -1.83107 -0.13003 0 0 0 0 0 0.33327 0.00252 0.20872 0 -0.6142 0 1.9342 -0.03192 0.80301 -0.52098
ASN_433 -2.22258 0.10973 2.56581 -0.37408 0.1117 0.74151 1.01991 -1.18559 -0.00408 -0.01173 -0.81027 -0.74452 0 0 0 0 0 2.44706 0.07582 0 2.12201 -0.54249 0 -0.93687 0.96719 1.72901 5.05754
SER_434 -3.41105 0.50699 4.34944 -0.01728 0 0.0451 2.41934 -2.05101 -0 -0 -1.71623 -0.99582 0 0 0 0 0 0.32913 0.03363 0.26193 0 -0.23948 0.61037 -0.77834 2.82823 1.48998 3.66491
SER_435 -3.45532 0.54668 3.8212 -0.02958 0.00025 0.04814 1.50668 -1.92952 -0 -0 -0.21593 -0.9735 0 0 0 0 0 -0.00465 0.00099 0.1392 0 -0.34149 0.60145 -0.77834 1.70089 0.64902 1.28618
LYS_436 -3.52145 0.76112 2.82909 -0.50049 0.15136 0.30471 0.86344 -1.39579 -0 -0 -0.7343 0.13027 0 0 0 0 0 -0.02915 0.02397 2.36022 0 -0.04831 0 -1.5107 -0.28424 0.32859 -0.27167
CYS:disulfide_437 -7.28842 1.19169 5.59232 -0.0498 0.01207 0.02359 2.6424 -3.03558 -0.03891 -0.24461 -2.84918 -0.35202 0 0 0 0 -0.21959 0.3922 0.39107 0.76915 0 -0.06803 0 3.6196 0.16047 0.66179 1.31021
HIS_D_438 -4.61073 0.44116 4.29985 -0.469 0.03714 0.62084 1.29074 -1.96877 -0.01556 -0.14833 -1.17536 -0.66055 0 0 -0.55103 0 0 -0.05755 0.1066 0 1.86841 -0.40661 0 -0.45461 0.34171 0.48626 -1.02538
ASN_439 -3.26955 0.30905 3.82376 -0.19905 0.05309 0.32998 1.27679 -1.85472 -0 -0 -0.93389 -0.99397 0 0 0 -0.90592 0 0.0846 4e-05 0 1.89272 -0.9967 0 -0.93687 -0.62957 0.59511 -2.3551
GLY_440 -2.78435 0.25954 3.36042 -6e-05 0 0 1.08933 -1.71933 -0 -0 -0.85229 -0.31763 0 0 0 0 0 -0.14438 0 0 0 -1.53802 0 0.83697 -0.19703 0.5098 -1.49703
ASN_441 -6.14511 0.56804 6.2854 -0.20684 0.03004 0.33032 3.38956 -2.83626 -0.02164 -0.19567 -3.61074 -0.62665 0 0 -0.55103 -0.88118 0 -0.06065 0.07206 0 2.19692 -0.59427 0 -0.93687 0.02687 0.44139 -3.32632
GLY_442 -2.89756 0.17994 2.19865 -0.00248 0 0 0.73845 -1.23339 -0.03151 -0.17675 -0.79367 -0.40143 0 0 0 0 0 -0.05731 0 0 0 -1.43702 0 0.83697 -0.03184 0.48881 -2.62015
SER_443 -3.40922 0.27951 3.43846 -0.02335 0 0.02003 1.82246 -1.73546 -0.01948 -0.16511 -1.54326 0.27781 0 0 0 0 0 0.00648 0.00625 0.71745 0 -0.20254 0.60001 -0.77834 0.22495 0.35265 -0.13069
PHE_444 -8.50622 1.91356 3.12985 -0.46556 0.01748 0.09989 1.58649 -2.42784 -0 -0 -2.26693 0.038 0 0 0 0 0 0.17389 1.51781 0 2.0278 -0.35089 0 1.0402 -0.12159 1.24777 -1.3463
GLN_445 -6.13217 0.68151 5.90944 -0.37335 0.06794 0.16909 2.92377 -2.86604 -0.00729 -0.02814 -3.67979 -0.14069 0 0 -1.02094 0 0 0.00101 0.14606 0 3.12774 -0.11024 0 -0.18838 0.2714 1.52266 0.27359
CYS:disulfide_446 -5.82606 1.15886 3.05553 -0.05245 0.02431 0.0261 1.4434 -1.89755 -0.02257 -0.12895 -0.50635 -0.47317 0 0 -0.90478 0 -0.07779 -0.02939 0.26946 0.0571 0 0.25755 0 3.6196 0.5323 0.75376 1.27891
GLY_447 -3.28155 0.52865 2.32952 -6e-05 0 0 0.24386 -1.54883 -0 -0 -0.35031 -0.37983 0 0 0 0 0 -0.10633 0 0 0 -1.49318 0 0.83697 -0.32047 0.52561 -3.01595
VAL_448 -6.05958 0.84272 3.55697 -0.31109 0.21389 0.06497 2.36242 -2.51498 -0.00457 -0.01334 -1.8604 -0.40686 0 0 0 0 0 -0.00078 0.00619 0.20758 0 -0.39257 0 1.9342 -0.69128 0.45226 -2.61426
CYS:disulfide_449 -5.3263 0.34575 1.56361 -0.06446 0.00105 0.04692 0.24029 -1.17718 -0 -0 -0.48957 -0.43089 0 0 0 0 -0.21959 -0.00674 0.02903 0.54718 0 0.11992 0 3.6196 -0.14229 0.44898 -0.89471
ALA_450 -2.69962 0.68246 2.00604 -0.02291 0 0 1.24387 -1.12391 -0.00457 -0.01334 -0.74563 -0.42171 0 0 0 0 0 0.37368 0 0 0 -0.30611 0 1.8394 0.19328 0.72928 1.73021
CYS_451 -1.61447 0.58581 1.0973 -0.10575 0.02976 0.06817 0.27321 -0.57076 -0 -0 0.57492 -0.65237 0 0 0 0 0 0.20105 0.03271 0.37801 0 -0.15018 0 3.6196 1.91156 1.79933 7.47791
PRO_452 -4.15469 0.80522 1.7121 -0.18697 0.00137 0.13094 0.28812 -0.77778 -0 -0 -1.00142 0.08135 0 0 0 0 0 0.03482 0.00282 0.62668 0 -0.97897 0 -2.4119 1.49631 1.47946 -2.85254
ARG_453 -3.60768 0.16471 3.77968 -0.59497 0.09369 0.35744 2.02657 -1.5878 -0 -0 -2.1715 0.60384 0 0 0 -0.88118 0 -0.00808 0.02081 2.51528 0 -0.03456 0 -1.2888 -0.21296 0.44016 -0.38534
CYS_454 -1.68732 0.0651 1.74986 -0.08685 0.00138 0.04625 0.18081 -0.7141 -0 -0 -0.79669 0.07791 0 0 0 0 0 -0.04933 0.00031 0.49038 0 0.02597 0 3.6196 -0.19685 0.23446 2.96087
GLU:CtermProteinFull_455 -3.31364 0.12129 4.05211 -0.38812 0.08214 0.60731 0.96333 -1.56589 -0.0298 -0.27614 -1.70339 -0.36965 0 0 0 -0.90592 0 0 0.02695 0 2.87553 0 0 -2.7348 -0.29379 0.16565 -2.68684
PHE:NtermProteinFull_456 -5.07074 0.8278 5.43372 -0.94073 0.1354 0.61433 2.79132 -2.62835 -0 -0 -4.91044 0.27848 0 0 -1.389 0 0 0.04654 0.00035 0 3.07128 0 0 1.0402 0 0.31519 -0.38464
ASN_457 -8.06314 0.60365 7.71126 -0.44899 0.14897 0.9072 4.90353 -3.77678 -0.00364 -0.08277 -3.27515 -1.47627 0 0 -1.87145 0 0 0.10742 0.00873 0 2.24623 -0.75373 0 -0.93687 -0.04001 1.24864 -2.84319
LEU_458 -8.77635 0.78433 3.25581 -0.44624 0.20455 0.07407 2.29394 -2.73297 -0.01091 -0.12484 -2.49827 0.22601 0 0 -1.21915 0 0 0.11001 0.12071 0.49392 0 -0.2817 0 0.18072 -0.26214 1.21782 -7.39068
ASP_459 -5.79492 0.27656 6.83973 -0.24405 0.05366 0.80481 2.18289 -3.06531 -0.024 -0.19005 -2.63281 -0.73074 0 0 0 0 0 0.00506 0.32713 0 2.00039 -0.67229 0 -2.3716 -0.28657 0.57349 -2.94862
ALA_460 -3.55951 0.47003 2.2902 -0.02373 0 0 1.60845 -1.53335 -0.05039 -0.37427 -0.56535 -0.38071 0 0 0 0 0 -0.07678 0 0 0 -0.39321 0 1.8394 -0.40182 0.42788 -0.72315
GLU_461 -2.22033 0.20447 1.31722 -0.238 0.0496 0.38328 0.10086 -0.83421 -0.00898 -0.02977 -0.4761 -0.57704 0 0 0 0 0 -0.04375 0.00069 0 2.91782 -0.08055 0 -2.7348 -0.6223 0.32999 -2.56189
ALA_462 -2.53685 0.4261 3.00218 -0.02875 0.02277 0 0.93105 -1.5195 -0.00041 -0.00622 -0.81356 -0.47664 0 0 0 0 0 -0.00237 0 0 0 -0.28039 0 1.8394 0.25444 0.96397 1.77522
PRO_463 -5.56236 1.04787 2.62344 -0.19609 0.0067 0.143 0.57976 -1.18247 -0 -0 -0.54729 0.04315 0 0 0 0 0 0.04056 0.00703 0.53262 0 -0.98448 0 -2.4119 0.27994 1.00769 -4.57282
ALA_464 -3.37154 0.40134 2.7518 -0.02407 0 0 2.41483 -1.65361 -0.01655 -0.06399 -2.37755 -0.23568 0 0 0 0 0 -0.00759 0 0 0 -0.05297 0 1.8394 -0.51719 0.47141 -0.44196
VAL_465 -4.18533 0.35131 0.65578 -0.37628 0.29598 0.09385 0.46603 -1.07854 -0 -0 -0.06926 -0.13072 0 0 0 0 0 -0.05402 2e-05 0.86386 0 -0.80138 0 1.9342 -0.45806 0.57305 -1.9195
LEU_466 -8.23378 1.07368 1.53027 -0.51076 0.2629 0.12 2.25207 -2.03836 -0.01655 -0.06399 -2.56627 0.09058 0 0 0 0 0 0.01987 0.19056 0.59581 0 -0.29836 0 0.18072 -0.33344 0.82051 -6.92455
SER_467 -3.05352 0.25497 1.53245 -0.03047 0 0.07102 0.4182 -1.02995 -0 -0 -0.70614 -0.15041 0 0 0 0 0 -0.00145 0.00279 0.15877 0 -0.43824 0.6055 -0.77834 -0.2489 0.53162 -2.8621
GLY_468 -2.71837 0.46027 2.10973 -0.00071 0 0 0.80063 -1.12188 -0 -0 -0.15246 -0.23001 0 0 0 0 0 -0.13332 0 0 0 -0.38377 0 0.83697 0.39305 0.51506 0.3752
PRO_469 -3.74192 0.5664 3.37268 -0.13974 0.00756 0.09998 1.6478 -1.31393 -0.01949 -0.13765 -1.60671 0.14431 0 0 0 0 0 -0.05402 0.06788 0.18567 0 -0.84612 0 -2.4119 0.3875 1.29344 -2.49824
PRO_470 -1.95251 0.48385 1.60277 -0.12853 0.0068 0.09408 0.49207 -0.71158 -0 -0 -0.60663 0.20462 0 0 0 0 0 -0.04216 0.01889 0.19071 0 -0.80982 0 -2.4119 -0.48003 1.05374 -2.99562
GLY_471 -1.89247 0.09154 2.90406 -6e-05 0 0 1.54124 -1.31116 -0 -0 -2.06296 -0.39125 0 0 -0.77993 0 0 -0.14308 0 0 0 -1.45085 0 0.83697 -0.7989 0.33212 -3.12474
SER_472 -7.2058 0.81303 6.64995 -0.03925 0.00235 0.05292 3.46092 -3.27853 -0.00559 -0.01867 -3.98638 -0.36365 0 0 0 0 0 -0.00899 0.01464 0.28153 0 -0.29705 1.75799 -0.77834 -0.80857 0.56447 -3.19303
PHE_473 -9.20142 1.56725 3.6044 -0.53036 0.06398 0.2661 2.74665 -2.47861 -0.01934 -0.13601 -2.94845 -0.48237 0 0 -0.47246 0 0 -0.08032 0.28855 0 2.72603 0.27637 0 1.0402 -0.22398 0.96073 -3.03306
PHE_474 -13.439 2.11192 4.94214 -0.7617 0.08588 0.1482 2.42508 -4.20404 -0.00019 -0.00212 -1.81406 -0.52327 0 0 -0.91651 0 0 -0.07812 0.05148 0 2.35657 0.16029 0 1.0402 -0.04507 0.86298 -7.59934
GLY_475 -4.97616 0.76767 3.71581 -6e-05 0 0 1.69562 -2.41482 -0.01229 -0.1448 -1.28245 -0.36398 0 0 0 0 0 -0.17449 0 0 0 -1.53246 0 0.83697 -0.36416 0.60479 -3.64482
PHE_476 -8.49338 1.32286 2.0143 -0.81079 0.03172 0.31068 1.55248 -1.94823 -0.01182 -0.07568 -0.87481 -0.02831 0 0 0 0 0 -0.0133 0.96244 0 2.26523 0.13098 0 1.0402 -0.26566 0.5319 -2.35919
SER_477 -5.16294 0.5449 4.62905 -0.03056 0 0.0451 2.54153 -2.54853 -0.00711 -0.08409 -1.93439 -0.81364 0 0 -0.92694 0 0 0.09057 0.00076 0.46267 0 -0.17393 1.76275 -0.77834 -0.01363 0.47346 -1.92331
VAL_478 -7.23689 0.73097 0.92871 -0.30853 0.16094 0.06553 0.9096 -1.98771 -0.00011 -0.00041 -0.16183 -0.40389 0 0 0 0 0 -0.01798 0.00021 0.13652 0 -0.44722 0 1.9342 -0.13041 0.43303 -5.3953
GLU_479 -9.32396 1.19705 9.8536 -0.47158 0.10603 0.70935 5.34666 -4.2572 -0.00986 -0.1003 -6.08057 -1.36617 0 0 -1.79246 -0.85441 0 0.07185 0.1515 0 4.34848 0.11098 0 -2.7348 -0.05375 0.90849 -4.24108
PHE_480 -8.99205 1.80588 2.72725 -0.6173 0.07474 0.29705 1.43779 -2.28314 -0 -0 -1.58241 0.11135 0 0 -0.93348 0 0 -0.06033 0.00167 0 2.32977 -0.16242 0 1.0402 0.07305 1.14615 -3.58625
TYR_481 -10.2355 1.32739 4.1291 -0.79359 0.04046 0.1094 3.07269 -2.90522 -0.00414 -0.01201 -3.00238 -0.40151 0 0 0 -0.71648 0 -0.04828 0.03722 0 2.58508 -0.0252 0.00037 1.2797 -0.11427 0.9546 -4.72254
ARG_482 -5.13399 0.58101 3.5954 -0.79248 0.16563 0.67514 0.84395 -1.86446 -0 -0 -0.28414 -0.0308 0 0 0 0 0 0.10129 0.05692 2.66514 0 0.02543 0 -1.2888 0.42514 1.14707 0.88745
PRO_483 -5.5009 0.73812 2.14904 -0.09579 0.00056 0.05954 0.34378 -0.88452 -0 -0 0.52578 0.74347 0 0 0 0 0 0.07607 0.07503 0.35706 0 -0.05648 0 -2.4119 0.4406 1.11199 -2.32858
GLY_484 -3.12514 0.3943 3.31872 -0.00338 0 0 1.3925 -1.60918 -0 -0 -0.55574 -0.46389 0 0 0 0 0 -0.05831 0 0 0 -1.26629 0 0.83697 0.25545 0.87753 -0.00646
THR_485 -2.67728 0.22366 2.68414 -0.1191 0.06111 0.04968 1.09952 -1.30835 -0 -0 -0.73003 -0.76296 0 0 0 0 0 -0.05542 0.02021 0.42121 0 0.15877 2.28552 -1.0874 0.21226 0.80405 1.2796
ASP_486 -1.40885 0.13205 1.92728 -0.12188 0.01636 0.37853 0.35951 -0.89623 -0 -0 -0.35577 -0.33159 0 0 0 0 0 -0.05168 0.01995 0 2.15232 -0.21486 0 -2.3716 -0.35612 0.44008 -0.6825
GLY_487 -2.62415 0.27319 2.96071 -9e-05 0 0 1.15859 -1.43824 -0.00045 -0.00242 -0.83052 -0.34793 0 0 0 0 0 -0.12106 0 0 0 0.59051 0 0.83697 0.04006 0.13163 0.62681
VAL_488 -5.68487 0.46446 3.06543 -0.3689 0.31227 0.0875 2.58046 -2.06483 -0.00032 -0.00493 -2.72066 -0.03339 0 0 0 0 0 0.00261 0.03774 1.25446 0 -0.03293 0 1.9342 0.03491 0.26578 -0.87101
SER_489 -5.73945 0.63809 4.51015 -0.02833 0 0.0667 2.61833 -2.42577 -0.00045 -0.00242 -1.95672 -0.46524 0 0 0 0 0 0.05882 0.01981 0.04484 0 -0.56978 0.60127 -0.77834 -0.39956 0.57409 -3.23398
VAL_490 -7.24241 0.99442 1.92734 -0.27575 0.20671 0.05551 2.7729 -2.17924 -0.00126 -0.00375 -2.35313 -0.08006 0 0 0 0 0 0.06336 0.01945 0.34044 0 -0.66799 0 1.9342 -0.25729 0.59833 -4.14822
LEU_491 -9.5265 1.41106 1.87778 -0.50677 0.24631 0.10951 2.68124 -2.42927 -0 -0 -2.52165 0.1092 0 0 0 0 0 -0.02285 0.11534 0.74713 0 -0.36465 0 0.18072 -0.26192 0.62217 -7.53312
VAL_492 -8.51701 1.3027 1.84651 -0.2794 0.23544 0.05941 2.69566 -2.51294 -0.00126 -0.00375 -2.60143 -0.34924 0 0 0 0 0 -0.05728 0.20198 0.2446 0 -0.57023 0 1.9342 -0.2097 0.70112 -5.88061
GLY_493 -4.77549 0.48314 3.71553 -0.00028 0 0 2.90721 -2.20999 -0 -0 -3.49408 -0.22108 0 0 0 0 0 -0.03275 0 0 0 0.352 0 0.83697 -0.06438 0.42668 -2.07652
ALA_494 -6.85495 0.91427 3.87344 -0.02864 0.01018 0 3.359 -3.08027 -0.01089 -0.07006 -3.2148 -0.4554 0 0 0 0 0 0.08365 0 0 0 -0.22438 0 1.8394 0.29662 0.70993 -2.85291
PRO_495 -9.75456 2.21404 4.93357 -0.07831 1e-05 0.04711 1.5 -2.38166 -0 -0 -0.02145 0.61285 0 0 0 0 0 -0.21914 0.07027 0.20409 0 -0.84347 0 -2.4119 0.51281 1.45834 -4.1574
LYS_496 -8.82535 0.73363 6.5886 -0.71084 0.44317 0.40895 1.89775 -2.91614 -0.02902 -0.09153 -2.10022 0.09335 0 0 0 0 0 0.20608 0.23741 3.34262 0 0.22853 0 -1.5107 0.71313 1.22083 -0.06976
ALA_497 -5.56426 0.30524 3.56538 -0.02459 1e-05 0 2.02088 -2.65336 -0.04622 -0.20031 -2.43041 -0.23147 0 0 0 0 0 0.28355 0 0 0 -0.02866 0 1.8394 0.21189 0.51782 -2.4351
ASN_498 -2.83076 0.1107 2.21776 -0.15821 0.00911 0.21784 0.88151 -1.25882 -0.00448 -0.05549 -1.37768 -0.40535 0 0 -0.59186 0 0 0.17312 0.07701 0 1.87675 0.16687 0 -0.93687 -0.23424 0.45402 -1.66907
THR_499 -3.65341 0.28909 2.76695 -0.10182 0.09044 0.06615 1.22345 -1.59755 -0.00139 -0.0304 -0.9327 -1.07064 0 0 -0.49372 -0.85638 0 -0.02168 0.07385 0.26561 0 -0.81402 2.38126 -1.0874 0.06694 0.41054 -3.02683
SER_500 -1.67846 0.14299 1.71511 -0.0334 0.00434 0.05804 0.49387 -0.71585 -0 -0 0.07087 -0.9921 0 0 0 0 0 -0.01179 0.00341 0.29018 0 -0.2707 0.606 -0.77834 -0.19116 0.21419 -1.0728
GLN_501 -8.49428 0.85219 7.68237 -0.34686 0.08436 0.31672 2.76901 -3.54075 -0.0205 -0.27976 -2.76037 -0.39212 0 0 -1.09107 -0.85638 0 -0.07796 0.14418 0 4.13098 0.17871 0 -0.18838 -0.06568 1.17323 -0.78236
PRO_502 -3.01593 0.68547 2.40247 -0.12821 0.00576 0.09318 0.97118 -1.09486 -0.03072 -0.13219 -0.78613 0.21509 0 0 0 0 0 -0.04918 0.00814 0.17067 0 -0.84658 0 -2.4119 -0.18778 1.23778 -2.89373
GLY_503 -1.025 0.05411 1.1968 -5e-05 0 0 0.31947 -0.6233 -0.00216 -0.0059 -0.23698 -0.39195 0 0 0 0 0 -0.14791 0 0 0 -1.3368 0 0.83697 -0.63749 0.3809 -1.61927
VAL_504 -6.33756 0.68307 2.05846 -0.28385 0.20294 0.06115 1.15529 -1.97477 -0.0023 -0.00709 -0.51433 -0.19647 0 0 0 0 0 -0.00359 0.01637 0.178 0 -0.60627 0 1.9342 -0.46707 0.28544 -3.8184
LEU_505 -4.99831 0.47614 3.41864 -0.59241 0.18399 0.15509 1.76084 -1.94831 -0.00415 -0.02537 -1.72719 0.28355 0 0 -0.99157 0 0 0.0824 0.05222 0.55565 0 -0.37982 0 0.18072 -0.23472 0.2133 -3.53931
GLN_506 -7.5149 0.51388 5.61837 -0.30251 0.0772 0.28362 1.84512 -2.80045 -0.02272 -0.13416 -1.97598 -0.5939 0 0 -0.59186 0 0 -0.035 0.06181 0 2.80496 -0.21943 0 -0.18838 -0.12851 0.2372 -3.06564
GLY_507 -4.24288 0.42701 4.32935 -4e-05 0 0 1.91894 -2.33982 -0.02341 -0.17222 -1.31839 -0.41351 0 0 0 0 0 -0.07541 0 0 0 0.46786 0 0.83697 0.02173 0.15597 -0.42784
GLY_508 -5.05985 0.78593 3.23963 -0.00032 0 0 1.47018 -2.24227 -0.00872 -0.13145 -1.95847 -0.17882 0 0 0 0 0 -0.08403 0 0 0 -1.51983 0 0.83697 0.23443 0.25338 -4.36323
ALA_509 -5.34818 0.27772 3.14179 -0.0198 0 0 2.25961 -2.50863 -0.03846 -0.14182 -1.9181 -0.36156 0 0 0 0 0 0.29199 0 0 0 -0.47022 0 1.8394 0.12686 0.45011 -2.41929
VAL_510 -7.42274 0.76849 0.89168 -0.26228 0.12331 0.05396 1.35312 -1.97979 -0.02475 -0.18031 -1.19672 -0.32379 0 0 0 0 0 -0.08292 0.00591 0.29324 0 -0.7782 0 1.9342 -0.202 0.61855 -6.41105
TYR_511 -10.3446 0.72358 3.36637 -0.60704 0.12643 0.28169 2.9628 -2.67807 -0.0002 -0.00051 -2.77885 -0.14981 0 0 0 0 0 0.09645 0.11644 0 2.31979 -0.29309 0.0011 1.2797 -0.31512 0.59251 -5.30038
LEU_512 -6.45021 0.81773 3.49967 -0.56966 0.15942 0.15283 2.66417 -2.12278 -0 -0 -2.27357 0.16604 0 0 0 0 0 -0.07576 0.00032 0.58648 0 -0.34347 0 0.18072 -0.09905 0.70132 -3.00581
CYS:disulfide_513 -7.78626 1.50498 4.88405 -0.04788 0.00974 0.0211 2.81448 -2.677 -0.00052 -0.00544 -2.91073 -0.34786 0 0 0 0 -0.66089 -0.01393 0.03065 0.57218 0 -0.23021 0 3.6196 1.345 1.28641 1.40749
PRO_514 -4.45133 0.91784 3.74623 -0.12129 0.00071 0.08749 1.8653 -1.59465 -0 -0 -2.26865 0.28979 0 0 0 0 0 0.05534 0.00442 0.15812 0 -1.15994 0 -2.4119 0.99895 1.02739 -2.85619
TRP_515 -3.7993 0.30901 3.60323 -1.20124 0.15562 0.20156 1.70721 -1.78827 -0 -0 -2.20237 -0.7185 0 0 0 -0.57018 0 0.02807 0.06608 0 2.22864 0.08026 0 1.6906 -0.35305 0.5637 0.00107
GLY_516 -1.91724 0.19513 1.86935 -9e-05 0 0 0.49241 -1.016 -0 -0 0.00491 -0.35952 0 0 0 0 0 -0.10975 0 0 0 -1.53946 0 0.83697 0.14155 0.76198 -0.63977
ALA_517 -3.04497 0.43819 1.67478 -0.0278 0.01486 0 0.9979 -1.33158 -0 -0 -0.76297 -0.57377 0 0 0 0 0 -0.06485 0 0 0 0.37496 0 1.8394 0.50559 0.64559 0.68533
GLN_518 -3.97512 0.81689 3.90958 -0.60964 0.08801 0.6275 1.58239 -1.89595 -0 -0 -1.10409 -0.64873 0 0 0 0 0 -0.00112 0.00367 0 2.00663 -0.06011 0 -0.18838 0.29482 0.67129 1.51764
CYS:disulfide_519 -4.71023 0.57155 1.185 -0.03903 0.00052 0.01718 0.24076 -0.97294 -0 -0 -0.48516 -0.24799 0 0 0 0 -0.66089 0.15641 0.00519 0.91614 0 -0.1726 0 3.6196 0.20358 0.79921 0.42631
THR_520 -3.6999 0.41746 3.84474 -0.12511 0.06231 0.09712 2.2695 -1.86962 -0.00942 -0.07544 -2.18044 -0.65861 0 0 0 0 0 0.02334 0.00162 0.36867 0 -0.21418 2.29729 -1.0874 0.1035 1.04626 0.61168
PRO_521 -3.43906 0.36368 1.1541 -0.19054 0.00198 0.13544 0.30041 -0.66618 -0.00098 -0.00263 -0.51955 0.02369 0 0 0 0 0 0.04965 0.00097 0.4906 0 -0.8915 0 -2.4119 -0.4002 0.98355 -5.01847
ILE_522 -7.11424 0.85318 1.2946 -0.49 0.37612 0.11488 1.74666 -1.75603 -0.02131 -0.1668 -2.23234 0.07378 0 0 0 0 0 -0.02823 0.08403 0.38979 0 -0.65781 0 0.73287 -0.49541 0.43356 -6.8627
GLU_523 -2.76513 0.4262 1.91705 -0.25366 0.04711 0.42594 0.28703 -1.12752 -0.00098 -0.00263 -0.09863 -0.48239 0 0 0 0 0 0.02841 0.00738 0 3.01973 0.2612 0 -2.7348 0.04264 0.39134 -0.61172
PHE_524 -9.54269 1.47622 0.48494 -0.53926 0.01298 0.22068 1.07265 -1.77351 -0 -0 -1.14812 -0.07971 0 0 0 0 0 -0.05534 0.07134 0 2.45544 0.03749 0 1.0402 0.17729 0.52243 -5.56698
ASP_525 -4.81094 0.52872 7.36413 -0.18054 0.074 0.57294 3.55686 -2.99563 -0.00598 -0.06192 -5.64219 -1.73628 0 0 -0.5839 -1.46923 0 -0.0582 0.08723 0 2.13589 -0.64709 0 -2.3716 0.17837 0.58407 -5.48132
SER_526 -2.72957 0.14361 2.83588 -0.0325 0.00533 0.05864 0.61152 -1.26911 -0 -0 -0.32605 -0.78661 0 0 0 0 0 -0.04902 0.00105 0.47444 0 -0.03957 0.60161 -0.77834 0.23328 0.27157 -0.77382
LYS_527 -3.85553 0.15943 5.09992 -0.28819 0.03293 0.13081 2.38856 -2.17288 -0 -0 -2.1129 -0.07157 0 0 -1.18126 0 0 0.00668 0.0017 1.94416 0 -0.06772 0 -1.5107 -0.10765 0.15475 -1.44944
GLY_528 -3.14852 0.2952 3.11475 -0.00026 0 0 1.27945 -1.51978 -0.00924 -0.085 -2.15503 -0.16288 0 0 -0.41445 0 0 -0.09291 0 0 0 -0.79368 0 0.83697 -0.05632 0.11973 -2.79197
SER_529 -3.39348 0.23284 3.46435 -0.02858 0.00041 0.02268 1.14731 -1.4924 -0.03072 -0.13219 -1.13503 -0.24436 0 0 -0.28492 0 0 0.04371 0.00023 0.42963 0 0.04892 0.68636 -0.77834 -0.29063 0.27231 -1.46189
ARG_530 -7.09808 0.63296 8.00546 -0.44485 0.04241 0.21117 3.94317 -3.59878 -0 -0 -5.3678 0.70399 0 0 -1.43724 -0.38827 0 -0.01392 0.02245 2.08108 0 -0.11378 0 -1.2888 -0.47341 0.55489 -4.02737
LEU_531 -6.01861 0.66759 1.92079 -0.44996 0.18329 0.0713 0.95835 -1.61103 -0 -0 -0.33669 0.26757 0 0 0 0 0 -0.0111 0.03084 0.40605 0 -0.34709 0 0.18072 -0.32407 0.43897 -3.97309
LEU_532 -7.25853 0.53593 5.24525 -0.60329 0.20263 0.17091 2.48802 -2.77701 -0.01244 -0.06363 -2.19135 0.23016 0 0 0 0 0 0.05438 0.0379 0.48403 0 -0.18415 0 0.18072 -0.14564 0.33413 -3.27198
GLU_533 -3.37658 0.34289 3.75791 -0.23084 0.04628 0.34312 1.47115 -1.76159 -0.01388 -0.13843 -1.38044 -0.59043 0 0 0 -0.38827 0 -0.0769 0.00724 0 3.06682 -0.3306 0 -2.7348 -0.36075 0.33488 -2.01322
SER_534 -2.18932 0.13235 2.68556 -0.02926 0.0002 0.04823 1.04924 -1.21747 -0.00056 -0.01551 0.10633 -0.99247 0 0 0 0 0 -0.07843 0.00034 0.16149 0 -0.29841 0.60936 -0.77834 -0.67187 0.19217 -1.28638
SER_535 -4.13744 0.3605 4.60596 -0.02821 0.00889 0.02726 2.06731 -2.07484 -0.03575 -0.19543 -0.5245 0.0501 0 0 0 0 0 -0.02732 0.00755 0.53444 0 -0.1085 0.60813 -0.77834 -0.51009 0.16851 0.01824
LEU_536 -4.44464 0.45997 2.25041 -0.52073 0.30092 0.15008 1.07835 -1.46282 -0 -0 -1.05413 0.09282 0 0 0 0 0 -0.06543 0.16982 0.1461 0 -0.0868 0 0.18072 -0.43028 0.37265 -2.86299
SER_537 -1.99488 0.27781 2.9353 -0.01698 0 0.0279 1.42999 -1.32636 -0.02754 -0.14909 -1.54634 -0.84698 0 0 -0.1088 0 0 -0.00101 0.01566 0.61211 0 0.01714 0.60511 -0.77834 0.67989 0.32739 0.132
SER_538 -0.73431 0.03485 0.89441 -0.03178 0.01223 0.02953 0.21509 -0.3885 -0 -0 -0.72558 -0.2582 0 0 -0.1088 0 0 -0.022 3e-05 0.28433 0 0.38553 0.60034 -0.77834 1.52796 0.17296 1.10975
SER_539 -2.00604 0.19546 2.57999 -0.01733 0 0.02881 1.12807 -1.12645 -0.01445 -0.09479 -1.50077 -0.90573 0 0 -0.13103 0 0 0.01673 0.00187 0.9133 0 -0.43883 0.60032 -0.77834 1.13983 0.19572 -0.21366
GLU_540 -0.80697 0.02317 0.87431 -0.2251 0.03366 0.32526 0.27899 -0.36911 -0 -0 -0.47304 -0.57504 0 0 -0.13103 0 0 -0.06495 0.00154 0 3.01664 -0.32462 0 -2.7348 0.20345 0.23371 -0.71393
GLY_541 -1.66872 0.05791 2.24883 -0.00158 0 0 0.65185 -1.04122 -0.02212 -0.11884 -0.40781 -0.33898 0 0 0 0 0 -0.11904 0 0 0 -1.5364 0 0.83697 -0.00998 0.16218 -1.30695
GLU_542 -2.28852 0.10003 0.6857 -0.4824 0.23493 1.55324 0.03486 -0.50307 -0 -0 -0.24833 -2.55942 0 0 0 0 0 -0.06114 0.01655 0 4.25014 -0.01573 0 -2.7348 0.01334 0.14539 -1.85922
GLU_543 -4.77652 0.47434 5.05567 -0.26297 0.03001 0.28879 2.0446 -2.09711 -0.02646 -0.15173 -2.87733 -0.35624 0 0 0 -0.36121 0 -0.01887 0.02308 0 3.68108 -0.13386 0 -2.7348 0.11185 0.95155 -1.13613
PRO_544 -5.27771 1.02222 2.69557 -0.18163 0.00047 0.12765 0.78342 -1.26483 -0.01341 -0.08463 -0.54876 0.12988 0 0 0 0 0 0.13956 0.01753 0.62543 0 -1.05321 0 -2.4119 0.15932 1.07466 -4.06038
VAL_545 -7.6368 0.52953 3.2494 -0.37089 0.23656 0.09302 1.91106 -2.40068 -0.02388 -0.10047 -2.7729 -0.20304 0 0 0 0 0 -0.07925 0.00145 1.68088 0 -0.07086 0 1.9342 -0.00502 0.65318 -3.37451
GLU_546 -8.13296 1.17908 7.63134 -0.42268 0.18918 0.62946 3.11287 -3.25362 -0.07823 -0.49918 -4.21894 -0.51287 0 0 -0.93339 -0.56307 0 0.00292 0.13537 0 3.55268 -0.03949 0 -2.7348 0.24983 0.66643 -4.04009
TYR_547 -5.76232 0.33561 4.36676 -0.60501 0.03257 0.3255 2.59587 -2.20043 -0 -0 -1.73787 -0.19504 0 0 0 -0.43465 0 0.00326 0.02937 0 2.42709 -0.07685 0.00203 1.2797 0.13586 0.69573 1.21719
LYS_548 -8.95985 0.77508 9.7789 -0.33523 0.0719 0.18243 4.05177 -4.04557 -0.05268 -0.26931 -5.58494 -0.15071 0 0 -0.69937 -0.73603 0 -0.03219 0.02593 1.86927 0 -0.17709 0 -1.5107 0.05487 0.95035 -4.79319
SER_549 -4.28734 0.40101 3.56066 -0.02666 0 0.02183 1.6105 -1.91289 -0 -0 -0.56338 -0.24393 0 0 -0.99157 0 0 -0.05995 0.01754 0.42557 0 -0.00019 0.6334 -0.77834 -0.38515 0.63989 -1.93898
LEU_550 -5.13463 0.52305 3.54201 -0.54364 0.38624 0.16565 1.70851 -1.99098 -0 -0 -1.48087 0.0175 0 0 0 0 0 -0.02019 0.24292 2.3278 0 0.49851 0 0.18072 -0.05521 0.5404 0.90777
GLN_551 -9.98361 1.64433 6.71085 -0.40703 0.0731 0.31124 3.65596 -3.67312 -0.02425 -0.27936 -2.31071 0.00328 0 0 0 0 0 -0.00797 0.06214 0 3.66904 -0.1093 0 -0.18838 -0.00591 0.71854 -0.14116
TRP_552 -11.8141 1.98407 3.87571 -0.78757 0.09949 0.34235 2.38319 -3.11549 -0.06646 -0.38522 -2.41612 -0.69575 0 0 0 0 0 -0.10627 0.79155 0 2.43725 0.3649 0 1.6906 0.19398 0.68086 -4.54302
PHE_553 -11.586 2.48496 4.44264 -0.84597 0.05681 0.13405 2.29339 -3.80308 -0.00964 -0.05349 -1.00268 -0.44073 0 0 0 0 0 -0.02055 0.01998 0 2.2149 0.1016 0 1.0402 0.41884 0.82356 -3.73123
GLY_554 -4.92554 0.56243 4.05254 -8e-05 0 0 1.4172 -2.34564 -0.04865 -0.23004 -0.63713 -0.36464 0 0 0 0 0 -0.09886 0 0 0 -1.53961 0 0.83697 0.02389 0.63486 -2.6623
ALA_555 -4.57894 0.80304 2.91614 -0.02284 0 0 2.17137 -1.86144 -0 -0 -1.08134 -0.3956 0 0 0 0 0 0.20426 0 0 0 -0.3689 0 1.8394 -0.22607 0.2993 -0.30161
THR_556 -5.73816 0.45584 4.61219 -0.16983 0.08203 0.0613 2.5509 -2.59664 -0.04696 -0.20321 -2.78903 0.45248 0 0 -0.39474 0 0 0.12636 0.06608 0.21215 0 -0.0164 2.29749 -1.0874 -0.14078 0.32095 -1.9454
VAL_557 -7.51373 0.58553 2.52208 -0.37299 0.25234 0.09215 1.53736 -2.30816 -0.00014 -0.00057 -1.41158 -0.18402 0 0 -1.31246 0 0 -0.07465 6e-05 0.93118 0 -0.78538 0 1.9342 -0.07049 0.47018 -5.70908
ARG_558 -10.0115 0.84804 8.71564 -0.92971 0.31111 0.66297 3.95264 -4.03221 -0 -0 -4.81535 0.06276 0 0 -0.61537 0 0 0.01855 0.07176 1.94578 0 -0.23321 0 -1.2888 -0.32494 0.54601 -5.11577
ALA_559 -4.90694 0.66158 2.14297 -0.01997 0 0 1.49611 -1.78032 -0.01649 -0.1512 -1.5913 -0.36793 0 0 -0.85897 0 0 0.03041 0 0 0 -0.52376 0 1.8394 -0.14853 0.45947 -3.73547
HIS_560 -5.29623 0.21339 5.24307 -0.57578 0.00956 0.46386 2.0417 -2.61752 -0.02704 -0.24838 -1.86828 -0.76238 0 0 0 0 0 -0.07738 0.02854 0 2.0547 -0.49817 0 -0.45461 0.41578 0.2877 -1.66748
GLY_561 -2.64366 0.09021 2.87664 -0.00018 0 0 1.21339 -1.52395 -0 -0 -0.94282 -0.31044 0 0 0 0 0 -0.29882 0 0 0 -1.32893 0 0.83697 0.44353 0.33579 -1.25226
SER_562 -4.21482 0.42326 3.78474 -0.03519 0.00713 0.06246 1.56257 -1.94592 -0.05205 -0.40679 -1.53498 -0.92173 0 0 0 0 0 -0.08253 0.00185 0.41751 0 -0.15909 0.63784 -0.77834 -0.22819 0.4686 -2.99368
SER_563 -5.29624 0.37477 5.09613 -0.02533 0 0.02116 3.29183 -2.59095 -0.01477 -0.11059 -3.0843 0.25135 0 0 0 -0.80441 0 0.01807 0.04647 0.4309 0 0.20279 0.65779 -0.77834 -0.16567 0.37834 -2.101
ILE_564 -8.27907 0.91432 1.44727 -0.46758 0.39186 0.09959 2.65921 -2.15389 -0.0041 -0.01182 -2.52235 0.02311 0 0 0 0 0 -0.0356 0.08339 0.32265 0 -0.71265 0 0.73287 -0.11286 0.42477 -7.20089
LEU_565 -8.65215 1.0641 1.65745 -0.61451 0.16681 0.18946 2.45933 -2.22864 -0.01038 -0.0381 -2.4209 0.16428 0 0 0 0 0 -0.06688 0.02686 0.76804 0 -0.25868 0 0.18072 -0.06807 0.64817 -7.03308
ALA_566 -5.74134 0.97662 2.08386 -0.0268 0.00146 0 2.52512 -2.1147 -0.01921 -0.07027 -2.90541 -0.40733 0 0 0 0 0 -0.00468 0 0 0 0.66402 0 1.8394 0.60259 0.56272 -2.03395
CYS:disulfide_567 -7.14997 0.44799 4.21492 -0.03545 0 0.01379 3.05977 -2.48392 -0.00716 -0.02436 -3.30898 -0.20971 0 0 0 0 -0.61309 -0.01268 0.00026 0.23384 0 0.14075 0 3.6196 0.60826 1.0202 -0.48595
ALA_568 -6.83204 1.30854 3.64451 -0.03114 0.04788 0 3.09915 -2.90036 -0.01592 -0.07229 -3.31231 -0.45782 0 0 0 0 0 0.04515 0 0 0 0.18037 0 1.8394 0.41627 1.81391 -1.22669
PRO_569 -7.83802 0.8806 4.16654 -0.08578 0.00048 0.05319 1.40129 -2.15196 -0 -0 -0.13344 0.68404 0 0 0 0 0 -0.13464 0.00328 0.52589 0 -0.23104 0 -2.4119 0.04574 1.67325 -3.55249
LEU_570 -7.66286 0.48704 3.85379 -0.70078 0.38353 0.20801 2.03901 -2.54234 -0 -0 -1.23793 0.2482 0 0 0 0 0 0.31284 0.00144 2.96435 0 -0.24838 0 0.18072 -0.42335 1.20779 -0.92892
TYR_571 -11.9745 1.97042 6.33699 -0.78187 0.27084 0.11865 3.11257 -3.85235 -0.01869 -0.21624 -3.23603 -0.2788 0 0 0 0 0 -0.1032 0.81952 0 3.05069 0.12345 0.00125 1.2797 -0.0519 1.5312 -1.89834
SER_572 -5.48537 0.54587 4.34478 -0.02942 0 0.06871 2.29343 -2.28557 -0 -0 -1.92248 -0.26065 0 0 0 0 0 0.01448 0.00041 0.53044 0 -0.15186 0.6015 -0.77834 0.12816 1.01392 -1.37198
TRP_573 -11.4611 2.12774 4.87015 -0.81048 0.01161 0.49039 3.25898 -3.28088 -0.00268 -0.02585 -3.03161 -0.15439 0 0 0 -0.56307 0 0.01105 0.22223 0 2.57833 -0.2562 0 1.6906 0.09531 0.69042 -3.53949
ARG_574 -7.37822 0.9063 7.27397 -0.86797 0.15887 0.53071 3.35851 -2.99611 -0.00061 -0.00347 -3.53726 0.14755 0 0 0 -0.79586 0 -0.02596 0.11696 2.82807 0 -0.10741 0 -1.2888 0.05956 0.86856 -0.7526
THR_575 -4.00282 0.55766 3.26923 -0.12914 0.033 0.04688 1.57907 -1.72872 -0 -0 0.51672 -0.19734 0 0 0 0 0 -0.01342 0.12898 1.31128 0 0.2173 2.25441 -1.0874 5.50555 0.70029 8.96153
GLU_576 -3.05749 0.28774 2.0727 -0.57818 0.25453 1.54923 0.3045 -1.07053 -0.00056 -0.01551 -0.95792 -3.15564 0 0 0 0 0 -0.05577 0.00468 0 3.13196 -0.14619 0 -2.7348 5.3571 0.76389 1.95373
LYS_577 -3.69154 0.60067 3.96148 -0.30293 0.06393 0.15362 1.14741 -1.64041 -0 -0 -0.45205 0.13317 0 0 0 0 0 -0.04174 0.12296 1.46289 0 0.53024 0 -1.5107 0.38938 0.84297 1.76935
GLU_578 -1.78144 0.58875 1.99219 -0.29599 0.0476 0.36798 0.46898 -0.79723 -0 -0 -0.03399 -0.29476 0 0 0 0 0 0.05932 0.00061 0 2.69332 -0.09513 0 -2.7348 0.55449 1.28061 2.02051
PRO_579 -3.01069 0.40397 2.02656 -0.11096 0.01049 0.08129 0.67905 -0.84368 -0 -0 -0.48433 0.27547 0 0 0 0 0 0.00062 0.0502 0.13336 0 -0.86861 0 -2.4119 -0.34316 1.42809 -2.98424
LEU_580 -4.61929 0.40053 3.71385 -0.43939 0.12155 0.07579 1.75303 -1.899 -0 -0 -1.65336 0.02919 0 0 0 0 0 0.38469 0.03622 0.70859 0 0.22485 0 0.18072 -0.26213 1.15031 -0.09385
SER_581 -3.0783 0.35589 3.67125 -0.03558 0.00806 0.06681 1.56622 -1.5065 -0.02812 -0.12924 -0.78007 -0.65428 0 0 0 -0.3693 0 -0.05357 5e-05 0.3818 0 0.4469 0.6 -0.77834 0.59433 0.82268 1.10067
ASP_582 -7.17174 0.9342 8.26108 -0.10927 0.01335 0.31869 4.56854 -3.79933 -0.00233 -0.02949 -7.44876 -0.12284 0 0 -0.94548 0 0 0.19452 0.22629 0 3.79763 -0.50636 0 -2.3716 0.43282 1.41744 -2.34265
PRO_583 -7.85696 1.49883 4.81891 -0.12378 0.1025 0.08302 2.45346 -2.21211 -0 -0 -1.81311 0.2889 0 0 0 0 0 0.00041 0.00981 1.13396 0 -0.91318 0 -2.4119 0.27129 1.61313 -3.05681
VAL_584 -8.63406 1.22327 4.95243 -0.33438 0.43757 0.07677 3.50655 -3.4394 -0.01574 -0.15793 -2.47856 -0.26452 0 0 0 0 0 -0.01751 0.02557 0.10021 0 -0.25762 0 1.9342 0.27733 0.90399 -2.16183
GLY_585 -5.05765 0.24237 3.39213 -0.0002 0 0 1.6015 -2.17937 -0.0121 -0.1017 -2.48443 -0.16407 0 0 0 0 0 -0.05964 0 0 0 -1.50199 0 0.83697 0.00977 0.57692 -4.9015
THR_586 -6.61233 0.65052 3.66941 -0.23788 0.36478 0.09461 2.44875 -2.41876 -0.04824 -0.4369 -2.20373 -1.10575 0 0 0 0 0 0.07197 0.33983 0.69147 0 -0.01053 2.3175 -1.0874 0.068 0.34381 -3.10086
CYS:disulfide_587 -6.67669 0.68583 3.66091 -0.03454 0 0.01401 2.64978 -2.27513 -0.00019 -0.00088 -2.2536 -0.22598 0 0 0 0 -0.61309 0.07027 0.00647 0.23712 0 -0.04056 0 3.6196 0.09514 0.48958 -0.59195
TYR_588 -8.45934 0.84255 4.09745 -0.55124 0.0727 0.26892 3.27833 -2.72886 -0.05827 -0.49333 -3.47596 -0.30034 0 0 0 -0.7332 0 -0.04751 0.06382 0 2.36715 -0.01757 0.28857 1.2797 0.1515 0.52432 -3.63063
LEU_589 -8.33798 0.56201 2.29544 -0.62816 0.1799 0.20474 2.66832 -2.42166 -0.00116 -0.0096 -2.55721 0.14063 0 0 0 0 0 0.06384 0.09487 0.75014 0 -0.27941 0 0.18072 0.12349 0.62575 -6.34533
SER_590 -6.11529 0.56974 5.00471 -0.02979 0.00099 0.02504 3.11629 -2.55229 -0.00749 -0.02253 -2.68532 -0.03046 0 0 0 0 0 -0.02938 0.1058 0.52479 0 0.50663 0.65901 -0.77834 0.2175 0.37137 -1.14903
THR_591 -5.76605 0.33833 5.08586 -0.11294 0.09696 0.07571 2.88191 -2.71936 -0.00116 -0.0096 -4.13642 -0.58483 0 0 0 0 0 -0.00272 0.03951 0.09503 0 -0.46259 2.24818 -1.0874 -0.01559 0.37862 -3.65855
ASP_592 -3.29766 0.29367 4.38025 -0.1276 0.0225 0.40211 1.34888 -1.82108 -0.02085 -0.19715 -1.88107 -0.76742 0 0 -0.58447 0 0 -0.08218 0.01602 0 2.68917 -0.59269 0 -2.3716 -0.34886 0.33912 -2.6009
ASN_593 -3.71024 0.44058 3.76347 -0.35849 0.04944 0.73316 1.51543 -1.71845 -0 -0 -1.66171 -0.85966 0 0 0 -0.71648 0 -0.08069 0.02534 0 1.62437 -1.0375 0 -0.93687 -0.52944 0.4038 -3.05394
PHE_594 -5.61415 0.75505 2.0908 -0.87469 0.38856 0.50471 0.47237 -1.78647 -0.02692 -0.15745 0.12122 -0.34426 0 0 0 0 0 -0.05216 0.21743 0 3.11585 0.3034 0 1.0402 -0.21736 0.52521 0.46134
THR_595 -3.877 0.3564 4.37263 -0.19934 0.12426 0.07444 1.83923 -1.95201 -0 -0 -2.19577 -0.33717 0 0 -1.00995 0 0 0.01537 0.00293 0.30474 0 0.01132 2.27252 -1.0874 0.30548 0.48448 -0.49484
ARG_596 -4.21357 0.31467 4.00034 -0.87479 0.21262 0.60807 2.19491 -2.08326 -0.00908 -0.03505 -1.94515 -0.04283 0 0 -0.42548 0 0 0.03317 0.01705 1.66575 0 -0.19169 0 -1.2888 0.16612 0.37375 -1.52327
ILE_597 -6.45363 0.5802 0.70924 -0.52723 0.37634 0.14504 0.78881 -1.54402 -0 -0 -0.54248 0.00947 0 0 0 0 0 -0.02696 0.02418 3.31532 0 -0.77274 0 0.73287 -0.24556 0.36685 -3.0643
LEU_598 -7.18073 0.47993 2.25968 -0.64846 0.53826 0.15092 2.28547 -2.06282 -0.00962 -0.03684 -2.48789 0.26945 0 0 0 0 0 0.07504 0.49421 1.5273 0 -0.33263 0 0.18072 -0.35314 0.69691 -4.15425
GLU_599 -4.10433 0.29563 4.43899 -0.31662 0.06659 0.42696 1.73828 -1.96309 -0.03994 -0.43687 -2.25617 -0.24154 0 0 0 -0.68572 0 0.01118 0.11606 0 3.52349 0.13118 0 -2.7348 -0.15068 0.74752 -1.4339
TYR_600 -9.11026 0.68198 2.98506 -0.77583 0.1566 0.12929 2.67182 -2.38287 -0.01643 -0.12981 -3.06742 -0.39199 0 0 0 -0.46643 0 0.01845 0.00043 0 2.76266 -0.21829 0.00338 1.2797 0.25214 0.43115 -5.18665
ALA_601 -5.02754 1.03856 2.71185 -0.02784 0.00627 0 2.13635 -2.01186 -0.01237 -0.08971 -0.36004 -0.4962 0 0 0 0 0 0.15862 0 0 0 0.46781 0 1.8394 1.46773 0.9669 2.76793
PRO_602 -6.01945 0.94806 1.81236 -0.09055 0.00092 0.05585 0.63038 -0.94716 -0 -0 0.05562 0.76755 0 0 0 0 0 -0.13584 0.02101 0.54081 0 -0.31765 0 -2.4119 0.95013 1.05292 -3.08695
CYS:disulfide_603 -6.56214 1.3331 2.53742 -0.05056 0.06252 0.02463 0.97787 -1.7262 -0.00051 -0.01065 -0.24096 -0.34879 0 0 0 0 -0.16598 0.12821 0.26013 0.31708 0 -0.08763 0 3.6196 0.15616 0.79548 1.01878
ARG_604 -9.59783 0.96129 8.46169 -0.75264 0.13284 0.57408 3.48071 -4.00618 -0.03207 -0.22809 -4.33131 0.28054 0 0 0 -0.68572 0 0.07394 0.0333 2.29444 0 0.17654 0 -1.2888 0.75762 0.83055 -2.8651
SER_605 -3.66663 0.41775 3.17374 -0.02645 0 0.0623 1.27942 -1.58661 -0.00051 -0.01065 -0.58894 -0.78065 0 0 -0.75978 -0.63273 0 0.0597 0.0842 0.11702 0 -0.5577 1.05041 -0.77834 0.47466 0.72511 -1.9447
ASP_606 -2.18296 0.23858 2.68725 -0.11643 0.01945 0.36588 0.72243 -1.30048 -0.00461 -0.0277 -1.55506 -0.40633 0 0 0 0 0 -0.06492 0.2399 0 2.36564 -0.08648 0 -2.3716 -0.01303 0.4308 -1.05968
PHE_607 -4.30664 0.36657 3.90608 -0.62856 0.03856 0.33006 2.16768 -1.92184 -0.00199 -0.03082 -2.37883 -0.06588 0 0 -0.75978 0 0 -0.00949 0 0 2.18189 0.04352 0 1.0402 0.05935 0.2522 0.28229
SER_608 -3.10406 0.35483 3.42166 -0.02548 0 0.05943 1.36388 -1.68053 -0.02182 -0.12246 -2.1018 -0.45334 0 0 0 0 0 -0.01906 0.00096 0.16392 0 -0.45 0.60557 -0.77834 -0.08966 0.25142 -2.62488
TRP_609 -8.13346 1.05712 4.39884 -0.84653 0.02702 0.03629 3.69221 -3.22959 -0.0093 -0.06685 -3.32926 -0.47287 0 0 -0.94548 0 0 0.21844 0.06329 0 2.10421 2.37813 0 1.6906 5.30082 0.72135 4.65498
ALA_610 -5.80272 1.18888 1.99975 -0.02426 0 0 1.94784 -2.24465 -0.00059 -0.00876 -1.19501 -0.33411 0 0 0 0 0 -0.08177 0 0 0 -0.39425 0 1.8394 5.28632 0.94312 3.11918
ALA_611 -4.1088 0.44407 1.7469 -0.02691 0.00286 0 1.28691 -1.60688 -0.01721 -0.09476 -0.51777 -0.43653 0 0 -0.82015 0 0 -0.06059 0 0 0 -0.01469 0 1.8394 -0.61916 0.43819 -2.5651
GLY_612 -4.05647 0.38095 4.22908 -0.00032 0 0 2.38464 -2.25411 -0 -0 -2.69985 -0.18718 0 0 0 0 0 -0.05244 0 0 0 -1.20618 0 0.83697 0.06213 0.29886 -2.26392
GLN_613 -7.74181 0.7049 6.47993 -0.24562 0.03091 0.193 3.81711 -3.08589 -0.02341 -0.2867 -4.33764 -0.66715 0 0 0 -1.7129 0 0.15744 0.02501 0 2.95938 -0.043 0 -0.18838 0.22985 0.67952 -3.05543
GLY_614 -5.34146 0.38571 4.41527 -4e-05 0 0 2.57802 -2.54453 -0 -0 -0.91192 -0.38585 0 0 0 0 0 -0.12909 0 0 0 0.41353 0 0.83697 -0.01341 0.66737 -0.02943
TYR_615 -10.1171 1.77303 4.21002 -0.66572 0.24596 0.37143 1.74273 -3.10462 -0.00904 -0.0656 -0.54108 -0.30261 0 0 0 0 0 0.04148 0.06696 0 2.73207 -0.26282 0.12559 1.2797 -0.0265 0.56981 -1.93633
CYS:disulfide_616 -8.26401 0.88072 5.77646 -0.06435 0.00736 0.07183 2.85744 -3.17094 -0.0298 -0.14177 -1.96368 -0.3277 0 0 0 0 -0.16598 0.03114 0.18311 1.32592 0 0.31458 0 3.6196 0.17246 1.09724 2.20966
GLN_617 -10.354 1.04116 8.28865 -0.69893 0.14727 0.74342 4.13144 -4.03426 -0.00281 -0.03103 -3.60374 -0.70523 0 0 0 0 0 -0.03965 0.06584 0 2.61461 -0.1998 0 -0.18838 0.20146 0.96653 -1.65743
GLY_618 -4.59326 0.46102 4.13744 -0.00022 0 0 1.77574 -2.21583 -0 -0 -1.50744 -0.29654 0 0 0 0 0 -0.12832 0 0 0 0.99882 0 0.83697 0.03719 0.55807 0.06364
GLY_619 -4.75364 0.78936 3.6793 -6e-05 0 0 1.53062 -2.07021 -0.00079 -0.00354 -1.08617 -0.39802 0 0 0 0 0 -0.11526 0 0 0 -1.47348 0 0.83697 -0.36874 0.32244 -3.11124
PHE_620 -8.30898 1.18277 3.25779 -0.83963 0.04122 0.28007 1.93776 -2.08557 -0 -0 -1.80208 -0.08032 0 0 -0.39474 0 0 0.25631 0.02252 0 1.88054 -0.33256 0 1.0402 -0.482 0.49139 -3.93532
SER_621 -5.71682 1.3867 5.38106 -0.02993 0.00054 0.04604 2.72672 -2.78605 -0.01435 -0.17689 -1.69258 -1.04138 0 0 0 0 0 0.00224 0.04199 1.56364 0 0.127 0.83958 -0.77834 0.09479 0.75887 0.73284
ALA_622 -4.99775 0.61852 1.76081 -0.02051 0 0 1.38289 -1.71732 -0 -0 -1.11303 -0.39513 0 0 -0.22986 0 0 0.01191 0 0 0 -0.54579 0 1.8394 0.0038 0.5834 -2.81865
GLU_623 -6.93783 0.50801 7.04245 -0.45713 0.06465 0.70573 3.86181 -3.12635 -0.00976 -0.14355 -4.67549 -1.37915 0 0 -1.09507 -0.82164 0 0.20819 0.02254 0 4.16809 0.13519 0 -2.7348 0.10899 0.45734 -4.09779
PHE_624 -9.85818 1.15122 3.10709 -0.48698 0.01348 0.14191 1.41679 -2.69906 -0 -0 -2.03518 0.0498 0 0 -1.09507 0 0 0.07761 0.63455 0 2.02174 -0.33043 0 1.0402 -6e-05 0.92249 -5.92805
THR_625 -7.18761 0.89287 6.07405 -0.11479 0.04487 0.08345 3.97216 -3.11688 -0 -0 -3.53365 -0.48721 0 0 -0.32523 -0.34573 0 0.02186 0.0382 0.04478 0 -0.47511 2.40298 -1.0874 -0.38592 0.96134 -2.52299
LYS_626 -4.96646 0.36267 6.93342 -0.43092 0.08771 0.23141 2.97456 -2.67461 -0 -0 -5.13059 0.08656 0 0 -1.31655 -0.49004 0 -0.10839 0.08723 1.43286 0 -0.0257 0 -1.5107 -0.526 0.66167 -4.32187
THR_627 -3.14847 0.42557 3.32214 -0.12334 0.05523 0.07324 1.4339 -1.50427 -0.01083 -0.06816 -0.44262 -1.19646 0 0 0 -0.34573 0 -0.04228 0 0.01877 0 -0.24712 2.28004 -1.0874 -0.55784 0.44068 -0.72493
GLY_628 -3.89271 0.2578 3.88778 -5e-05 0 0 1.96514 -2.02847 -0.00019 -0.00454 -2.13909 -0.37509 0 0 -1.12332 0 0 -0.18489 0 0 0 -1.45783 0 0.83697 -0.76413 0.29016 -4.73246
ARG_629 -8.9575 0.81857 6.63888 -0.62277 0.09401 0.37112 3.54854 -3.40365 -0.01707 -0.16372 -2.51291 0.75906 0 0 -1.00098 0 0 -0.03355 0.1282 2.28316 0 -0.07239 0 -1.2888 -0.73816 0.40954 -3.76043
VAL_630 -7.47382 0.67071 1.64649 -0.28929 0.17569 0.06534 2.68277 -2.13247 -0.00718 -0.03521 -2.42273 -0.20628 0 0 0 0 0 -0.06832 0.0616 0.06392 0 -0.32691 0 1.9342 -0.39345 0.47773 -5.57721
VAL_631 -7.54651 0.75325 1.66372 -0.2881 0.22365 0.06374 2.34322 -2.22624 -0.00915 -0.039 -2.37387 -0.32715 0 0 0 0 0 -0.03737 0.0571 0.17322 0 -0.63429 0 1.9342 -0.30447 0.49826 -6.07579
LEU_632 -8.53746 1.14621 1.94037 -0.47916 0.20492 0.09426 2.4093 -2.19859 -0.01886 -0.10712 -2.08678 0.06107 0 0 0 0 0 0.09522 0.14669 0.69388 0 -0.06193 0 0.18072 -0.20071 0.5749 -6.14308
GLY_633 -4.14025 0.25668 3.38392 -0.00032 0 0 2.3171 -1.93489 -0.00915 -0.039 -3.06599 -0.2335 0 0 0 0 0 -0.05883 0 0 0 0.35271 0 0.83697 0.01064 0.45885 -1.86504
GLY_634 -5.01201 0.65947 4.53855 -0.00016 0 0 2.95111 -2.54983 -0.00148 -0.0236 -2.25914 -0.28684 0 0 0 0 0 0.54102 0 0 0 0.54065 0 0.83697 5.77354 0.825 6.53326
PRO_635 -8.86318 0.90399 4.56577 -0.08736 0.00036 0.05422 1.58941 -2.32085 -0 -0 -0.14184 0.68563 0 0 0 0 0 -0.20196 0.00106 0.67657 0 -0.59219 0 -2.4119 5.59437 1.01885 0.47092
GLY_636 -5.24277 1.32561 4.32758 -5e-05 0 0 1.87367 -2.57114 -0 -0 -2.47429 -0.36206 0 0 0 0 0 -0.12599 0 0 0 0.4669 0 0.83697 -0.09743 0.84957 -1.19344
SER_637 -6.28569 0.28511 7.09078 -0.0257 0 0.02149 3.33827 -3.28676 -0.08877 -0.54255 -3.64562 -0.2425 0 0 0 -0.69418 0 -0.05537 0.02794 0.42645 0 -0.01716 0.74568 -0.77834 -0.26357 0.71218 -3.27832
TYR_638 -8.80107 0.71178 5.41243 -0.95202 0.4747 0.43256 3.16291 -3.20707 -3e-05 -0.00014 -1.78282 -0.53627 0 0 0 0 0 0.01518 0.39014 0 2.86948 0.22205 0.01558 1.2797 0.32638 0.53764 0.57111
PHE_639 -7.65939 0.80244 3.12049 -0.64524 0.05379 0.40012 1.84327 -2.63296 -0 -0 -2.67307 -0.31369 0 0 0 0 0 -0.10044 0.02614 0 1.89991 0.35283 0 1.0402 0.69105 0.45558 -3.33898
TRP_640 -13.1524 2.69492 6.49471 -1.05872 0.0853 0.47446 3.7992 -4.29894 -0.00059 -0.00876 -4.21724 -0.66594 0 0 0 0 0 0.06319 0.00577 0 1.7943 0.30811 0 1.6906 0.41284 0.70022 -4.87899
GLN_641 -8.62694 0.56709 8.27388 -0.8864 0.08982 0.98403 3.85503 -4.0364 -0.04006 -0.31643 -3.22273 -0.85818 0 0 -0.63322 0 0 0.17979 0.34867 0 5.04203 -0.0632 0 -0.18838 0.37844 1.05522 1.90207
GLY_642 -5.15485 0.55067 4.14248 -0.00018 0 0 1.55689 -2.37956 -0 -0 -1.46919 -0.17999 0 0 0 0 0 -0.08388 0 0 0 -1.49549 0 0.83697 0.20198 0.8016 -2.67255
GLN_643 -9.05381 0.66626 7.39652 -0.34313 0.06371 0.21305 3.44912 -3.63118 -0.06349 -0.34816 -4.01477 -0.17871 0 0 -0.66543 -2.56292 0 0.00669 0.24133 0 3.34913 -0.10575 0 -0.18838 0.15089 0.83067 -4.78837
ILE_644 -8.29182 1.26143 1.57626 -0.61613 0.49341 0.11606 2.07325 -2.24365 -0 -0 -2.32865 0.40107 0 0 -0.8479 0 0 0.00392 0.02493 0.92864 0 -0.71437 0 0.73287 -0.26588 0.84081 -6.85576
LEU_645 -8.70768 0.84903 3.04287 -0.4688 0.28639 0.13001 2.1523 -2.49598 -0.00232 -0.00724 -2.80327 -0.06413 0 0 0 0 0 -0.00471 0.67167 1.6202 0 0.07593 0 0.18072 -0.25028 0.63785 -5.15743
SER_646 -5.08909 0.36944 4.49615 -0.03198 0 0.0742 2.68342 -2.09379 -0.03172 -0.27566 -2.81177 0.03862 0 0 0 0 0 0.00238 0.00803 0.10971 0 -0.48255 0.63669 -0.77834 -0.09403 0.52883 -2.74145
ALA_647 -5.49375 0.30798 2.54875 -0.02075 0 0 2.46266 -1.99203 -0.00019 -0.00454 -2.63315 -0.42533 0 0 0 0 0 -0.00135 0 0 0 -0.56167 0 1.8394 -0.13891 0.34165 -3.77124
THR_648 -6.50372 0.54109 5.99139 -0.11407 0.08269 0.07467 3.30179 -2.8837 -1e-05 -8e-05 -2.79391 -0.61023 0 0 -1.80834 0 0 0.05001 0.03744 0.0453 0 -0.45553 2.2606 -1.0874 -0.29656 0.25123 -3.91734
GLN_649 -6.94982 0.38195 5.26916 -0.30234 0.04007 0.2642 2.67692 -2.80448 -0 -0 -2.87743 -0.38389 0 0 -1.12332 -0.80441 0 -0.02104 0.02797 0 3.3153 -0.22622 0 -0.18838 -0.43862 0.26098 -3.88339
GLU_650 -4.54266 0.30924 6.01608 -0.47037 0.28539 1.48813 2.06566 -2.6462 -0.0383 -0.20568 -1.96542 -2.90552 0 0 0 0 0 -0.01826 0.0265 0 3.86303 -0.15324 0 -2.7348 -0.28416 0.38938 -1.52122
GLN_651 -7.82411 0.55026 7.65685 -0.2628 0.03218 0.19973 3.78608 -3.82214 -0.03686 -0.24272 -3.70042 -0.37682 0 0 -2.12239 0 0 -0.0207 0.05319 0 2.73615 -0.11458 0 -0.18838 -0.23599 0.42523 -3.50824
ILE_652 -9.09551 0.57887 3.28255 -0.49212 0.29603 0.09905 1.99205 -2.79985 -1e-05 -8e-05 -1.00541 0.03787 0 0 0 0 0 -0.0568 0.04057 0.47891 0 -0.47053 0 0.73287 -0.07592 0.35076 -6.10672
ALA_653 -4.49021 0.34719 3.38801 -0.02127 0 0 1.99077 -2.1899 -0 -0 -1.29913 -0.32067 0 0 0 0 0 -0.03647 0 0 0 -0.08924 0 1.8394 -0.02225 0.37617 -0.52759
GLU_654 -3.32083 0.16012 4.32566 -0.21958 0.0319 0.31462 1.55693 -1.93721 -0.00657 -0.08437 -1.21356 -0.61558 0 0 0 0 0 -0.05939 0.03955 0 3.00663 -0.30293 0 -2.7348 -0.405 0.3197 -1.14472
SER_655 -4.6676 0.66992 4.46418 -0.0371 0.02551 0.02828 2.02949 -2.23675 -0.01609 -0.13332 -2.28565 -0.03779 0 0 -0.78567 0 0 -0.06796 0.02174 0.58573 0 -0.05194 1.74466 -0.77834 -0.4711 0.43041 -1.56937
TYR_656 -7.63826 0.68971 3.69424 -0.85149 0.11642 0.18997 2.36743 -2.28412 -0 -0 -0.89562 -0.29873 0 0 0 0 0 -0.03115 0.13315 0 2.91631 0.06588 0 1.2797 -0.22734 0.43991 -0.33399
TYR_657 -5.69152 0.88857 3.77138 -0.67107 0.06482 0.39252 1.24825 -2.18362 -0 -0 -0.84816 -0.23287 0 0 0 0 0 0.00159 0.01607 0 2.32382 -0.22746 0.00173 1.2797 0.09154 0.83136 1.05667
PRO_658 -3.79813 0.49808 2.51976 -0.06842 0 0.04262 1.30671 -1.07603 -0 -0 -0.19279 0.62481 0 0 0 0 0 -0.17973 0.04896 0.18915 0 -0.46529 0 -2.4119 0.26206 0.86227 -1.83788
GLU_659 -4.69942 0.41614 4.26871 -0.55124 0.1967 1.47917 1.05414 -1.91611 -0.02554 -0.29045 -1.21475 -3.02269 0 0 -0.50384 0 0 -0.02704 0.04388 0 3.16039 -0.13289 0 -2.7348 -0.08626 0.64429 -3.94161
TYR_660 -4.90909 0.49429 3.67345 -0.57444 0.07715 0.29035 1.94509 -1.94801 -0.01167 -0.15202 -0.24798 -0.03682 0 0 0 0 0 0.00493 0.00495 0 2.9074 -0.40634 0.00637 1.2797 -0.30708 0.64792 2.73814
LEU_661 -5.05113 0.66766 2.08608 -0.71526 0.39574 0.22618 0.49465 -1.59396 -0 -0 -0.15202 0.20888 0 0 0 0 0 0.01849 0.08113 2.67558 0 -0.08872 0 0.18072 -0.38139 0.47823 -0.46915
ILE_662 -5.6426 0.62999 2.94171 -0.46189 0.39787 0.09456 1.27187 -1.94583 -0 -0 -0.9446 0.02546 0 0 0 0 0 -0.07231 0.13671 0.30236 0 -0.66087 0 0.73287 -0.40898 0.67833 -2.92536
ASN_663 -5.08946 0.59703 4.79646 -0.19811 0.06645 0.31371 2.64216 -2.46513 -0.03392 -0.34256 -2.10061 -0.63821 0 0 0 0 0 0.05216 0.21899 0 2.61283 -0.56372 0 -0.93687 -0.17231 0.70058 -0.54052
LEU_664 -3.19856 0.22126 2.58019 -0.52501 0.20238 0.15942 1.29786 -1.37222 -0 -0 -1.43017 0.06499 0 0 -0.52742 0 0 -0.01604 0.00392 0.4855 0 0.03236 0 0.18072 0.24273 0.47764 -1.12046
VAL_665 -6.55983 0.89201 2.28058 -0.27235 0.12233 0.05438 1.00859 -1.96832 -0.00537 -0.05108 -1.60135 0.10386 0 0 0 0 0 -0.05776 0.00417 0.04936 0 -0.41804 0 1.9342 -0.01458 0.37949 -4.11972
GLN_666 -3.27403 0.13956 3.61626 -0.66352 0.12595 0.7338 1.74489 -1.71965 -0.00787 -0.07943 -0.69784 -0.55349 0 0 -1.31309 0 0 -0.02634 0.12718 0 2.59828 0.01047 0 -0.18838 -0.40057 0.34952 0.52172
GLY_667 -1.56588 0.20977 1.85788 -5e-05 0 0 0.40803 -0.92778 -0 -0 -0.31372 -0.39606 0 0 -0.31405 0 0 -0.18659 0 0 0 -1.43762 0 0.83697 -0.66375 0.23843 -2.25442
GLN_668 -5.61478 0.51777 3.9614 -0.34156 0.03403 0.16638 1.27968 -2.1124 -0.0215 -0.15979 -2.0437 0.08878 0 0 0 -0.46643 0 -0.01971 0.28075 0 3.79631 0.0255 0 -0.18838 -0.73062 0.21941 -1.32885
LEU_669 -5.9208 0.26405 3.30497 -0.46214 0.14542 0.08608 2.19747 -2.17963 -0.01465 -0.11194 -2.57801 0.15482 0 0 0 0 0 0.17944 0.00466 0.53614 0 -0.37566 0 0.18072 -0.34822 0.3697 -4.56758
GLN_670 -4.53922 0.48316 2.86505 -0.44602 0.10995 0.36882 1.0917 -1.56967 -0 -0 -1.46836 -0.9386 0 0 0 -0.78857 0 -0.00517 0.04935 0 3.55302 -0.0566 0 -0.18838 0.00127 0.49312 -0.98515
THR_671 -5.39074 0.37099 4.16677 -0.12031 0.06671 0.07734 2.72167 -2.17454 -0 -0 -3.1795 -0.46787 0 0 -1.51333 0 0 -0.01298 0.00619 0.0493 0 -0.29856 2.27542 -1.0874 -0.11827 0.36924 -4.25986
ARG_672 -2.27933 0.04769 2.57761 -0.81171 0.19525 0.5796 0.5129 -1.15521 -0.01819 -0.1583 -0.40346 0.50335 0 0 0 0 0 0.07307 0.01427 2.30478 0 -0.03694 0 -1.2888 -0.37057 0.22827 0.51426
GLN_673 -4.34383 0.29992 3.44769 -0.25801 0.0309 0.1922 1.00566 -1.64272 -0 -0 -1.56436 -0.38762 0 0 -0.82015 0 0 0.02207 0.01091 0 3.12165 -0.01192 0 -0.18838 -0.28189 0.425 -0.94288
ALA_674 -3.55497 0.39542 2.0166 -0.0189 0 0 1.17429 -1.43107 -0.00638 -0.0423 -0.66914 -0.17715 0 0 -0.63322 0 0 -0.00861 0 0 0 0.19272 0 1.8394 -0.00545 0.44244 -0.48633
SER_675 -3.04591 0.20651 3.06269 -0.02394 0 0.05548 1.75583 -1.61294 -0.00943 -0.07616 -1.03527 -0.49822 0 0 0 0 0 0.31307 0.01591 0.10407 0 -0.55498 0.60208 -0.77834 0.11169 0.29052 -1.11732
SER_676 -3.10131 0.62027 3.67662 -0.02905 0.00046 0.04595 1.34088 -1.71328 -0 -0 -0.77518 -0.97075 0 0 0 0 0 -0.01116 0.00386 0.15384 0 -0.31224 0.61025 -0.77834 -0.24504 0.36921 -1.11502
ILE_677 -2.92634 0.49723 1.63414 -0.59856 0.36051 0.18584 0.98177 -1.14935 -0 -0 0.08749 -0.02141 0 0 0 0 0 -0.14028 0.01111 1.37539 0 0.37772 0 0.73287 -0.27736 0.40288 1.53363
TYR_678 -6.37439 1.14046 3.88864 -0.65649 0.06539 0.37256 2.31634 -2.35179 -0.02445 -0.17971 -2.44656 -0.194 0 0 -0.50734 0 0 -0.05476 0.0093 0 1.97734 -0.28201 0 1.2797 -0.33867 0.50267 -1.85776
ASP_679 -4.67327 0.2724 6.22791 -0.09633 0.00411 0.26183 1.90124 -2.71082 -0.0017 -0.04079 -1.97708 -0.27256 0 0 0 0 0 0.04138 0.01726 0 1.83473 0.02642 0 -2.3716 -0.45686 0.48027 -1.53347
ASP_680 -5.59037 0.56472 7.66687 -0.26208 0.0613 0.85574 3.45566 -3.13622 -0.00751 -0.07412 -5.35904 -0.19143 0 0 0 -1.03208 0 -0.10846 0.09369 0 2.36871 -0.57627 0 -2.3716 -0.4511 0.57773 -3.51586
SER_681 -6.99247 0.76713 6.48644 -0.02927 0 0.02289 3.32727 -3.32028 -0 -0 -3.13572 -0.1143 0 0 -0.50734 0 0 0.01926 0.01016 0.44959 0 0.10706 1.72941 -0.77834 -0.06747 0.75886 -1.26711
TYR_682 -11.2496 1.2144 5.6612 -0.65169 0.11847 0.39499 3.02041 -3.37839 -0.03105 -0.15727 -3.74399 -0.44068 0 0 0 -0.50529 0 -0.08215 0.00142 0 2.2156 0.23273 0.36641 1.2797 0.26867 1.19332 -4.27277
LEU_683 -9.03296 1.5713 3.89376 -0.60295 0.15699 0.17568 2.21064 -3.07378 -0 -0 -1.27089 0.25374 0 0 0 0 0 -0.094 0.60268 0.37505 0 -0.14012 0 0.18072 -0.04107 1.17204 -3.66316
GLY_684 -4.92094 0.72543 3.65076 -7e-05 0 0 1.56309 -2.22522 -0.0073 -0.02993 -1.08271 -0.36773 0 0 0 0 0 -0.10644 0 0 0 -1.53503 0 0.83697 -0.25067 0.51557 -3.23423
TYR_685 -9.31818 1.93985 3.5321 -1.00013 0.29627 0.45999 2.53186 -2.32066 -0.00205 -0.00639 -1.5533 -0.31843 0 0 0 0 0 0.08427 0.1851 0 2.2734 -0.11994 0.00161 1.2797 -0.10928 0.46916 -1.69506
SER_686 -5.20056 0.82844 4.80731 -0.0336 0.00018 0.05249 2.45553 -2.57424 -0.02755 -0.27935 -1.68919 -0.71498 0 0 -0.66497 0 0 -0.0249 0.00886 0.27266 0 -0.0705 1.85086 -0.77834 0.15507 0.43894 -1.18784
VAL_687 -6.64913 0.99609 1.60294 -0.29501 0.10621 0.06079 1.39716 -2.07515 -0.00404 -0.05527 -0.96519 -0.3192 0 0 0 0 0 -0.02786 0.09852 0.13491 0 -0.44908 0 1.9342 -0.04067 0.54382 -4.00598
ALA_688 -5.01744 0.41948 2.37053 -0.01777 0 0 2.17012 -2.02279 -0 -0 -2.24657 -0.39085 0 0 0 0 0 0.05796 0 0 0 -0.43475 0 1.8394 -0.16384 0.55667 -2.87985
VAL_689 -5.99553 0.87809 0.65628 -0.24722 0.15237 0.04699 0.47368 -1.45056 -0.01637 -0.1187 -0.15644 -0.10036 0 0 0 0 0 -0.03539 0.02309 0.71619 0 -0.59537 0 1.9342 -0.09297 0.39223 -3.53577
GLY_690 -4.5269 0.31086 3.74117 -0.00137 0 0 2.11954 -2.10434 -3e-05 -0.00086 -2.95226 -0.33794 0 0 0 0 0 -0.10346 0 0 0 -1.22524 0 0.83697 0.1076 0.34111 -3.79514
GLU_691 -4.29774 0.14503 5.49542 -0.22726 0.03505 0.37742 2.70076 -2.31307 -0.01457 -0.14794 -3.42463 -0.47889 0 0 -1.8149 -0.49004 0 0.0308 0.00143 0 3.25646 0.20798 0 -2.7348 0.56444 0.30411 -2.82496
PHE_692 -9.83471 1.37475 2.42029 -0.68913 0.06321 0.43134 1.82255 -2.54247 -0.02202 -0.15424 -2.01858 0.28108 0 0 -1.25271 0 0 0.07239 0.35192 0 2.08359 -0.0831 0 1.0402 0.50988 0.54352 -5.60222
SER_693 -3.03877 0.30919 3.85768 -0.04176 0.00213 0.05549 2.14703 -1.66413 -0.03425 -0.29473 -2.47662 -0.49949 0 0 -1.4253 -0.68214 0 -0.00156 0.0314 0.31273 0 -0.23727 1.71946 -0.77834 -0.12395 0.86672 -1.99645
GLY_694 -1.05034 0.05987 1.58112 -5e-05 0 0 0.56101 -0.7385 -0 -0 0.27269 -0.38876 0 0 0 0 0 -0.182 0 0 0 -1.45934 0 0.83697 -0.85815 0.60342 -0.76206
ASP_695 -2.59492 0.19226 4.58565 -0.10477 0.00379 0.30362 2.00088 -1.86827 -0.01472 -0.09235 -2.46588 -1.1029 0 0 -1.77281 0 0 -0.02693 9e-05 0 2.41598 -0.37012 0 -2.3716 -0.70835 0.25585 -3.73553
ASP_696 -1.73144 0.13147 3.45168 -0.11173 0.0016 0.34126 1.65284 -1.40511 -0.00683 -0.03522 -2.92326 -0.52874 0 0 -1.382 0 0 0.04105 0.0016 0 2.22234 -0.33883 0 -2.3716 -0.30503 0.23243 -3.06354
THR_697 -3.4298 0.1008 3.14391 -0.16681 0.06814 0.05997 0.83834 -1.65374 -0.02263 -0.26476 -0.24219 -0.16858 0 0 0 0 0 -0.04762 4e-05 0.09321 0 -0.01752 2.31056 -1.0874 -0.12596 0.15289 -0.45914
GLU_698 -6.96981 0.62496 6.8511 -0.23243 0.04568 0.36226 1.67876 -2.86815 -0.01284 -0.1039 -3.57657 -0.36083 0 0 -0.81231 0 0 0.01784 0.29849 0 3.78252 -0.00823 0 -2.7348 -0.26481 0.43009 -3.85298
ASP_699 -8.02173 0.58819 9.33134 -0.10837 0.00176 0.31476 6.10525 -4.34344 -0.00676 -0.02762 -10.2607 -0.35001 0 0 -2.323 -0.68214 0 0.02982 0.10811 0 2.55425 0.22316 0 -2.3716 -0.2216 0.80895 -8.65136
PHE_700 -8.92892 1.19123 2.16139 -0.60736 0.278 0.32946 3.06542 -2.37874 -0.00184 -0.00558 -2.77068 -0.08637 0 0 0 0 0 0.01956 0.29816 0 3.58408 -0.27568 0 1.0402 -0.05306 0.85566 -2.28507
VAL_701 -7.69921 1.00589 1.72898 -0.28312 0.18946 0.05883 2.70475 -2.31322 -0.00391 -0.0118 -2.42208 -0.09584 0 0 0 0 0 -0.00119 0.0988 0.25402 0 -0.6385 0 1.9342 -0.31248 0.82713 -4.97929
ALA_702 -5.70771 0.50833 1.83708 -0.02531 0.0008 0 2.56803 -2.1498 -0.00184 -0.00558 -2.45562 -0.44814 0 0 0 0 0 -0.02386 0 0 0 0.18594 0 1.8394 0.24638 0.60111 -3.03079
GLY_703 -4.69674 0.58806 3.37496 -0.00037 0 0 2.40515 -2.15154 -0.00176 -0.00477 -3.12043 -0.25323 0 0 0 0 0 -0.05091 0 0 0 0.35336 0 0.83697 0.67811 0.33768 -1.70545
VAL_704 -9.26884 1.65486 4.10552 -0.31628 0.40582 0.08082 3.01334 -3.34441 -0 -0 -2.72033 -0.84645 0 0 0 0 0 0.00933 0.10699 0.25821 0 0.03225 0 1.9342 0.38728 1.13505 -3.37265
PRO_705 -7.81783 1.1136 3.8591 -0.07107 0 0.04459 1.24512 -1.77818 -0 -0 -0.21613 0.6149 0 0 0 0 0 -0.12072 0.07964 0.17721 0 -0.41515 0 -2.4119 0.24321 1.40009 -4.05353
LYS_706 -9.13251 0.78691 9.62633 -0.38333 0.11812 0.25791 4.21219 -4.17187 -0.08259 -0.34387 -7.25674 -0.29983 0 0 0 -1.28034 0 0.02864 0.37552 1.75479 0 0.25681 0 -1.5107 0.80372 1.32388 -4.91694
GLY_707 -5.0101 0.78944 5.06933 -0.00033 0 0 2.17149 -2.77321 -0.04336 -0.14579 -2.6926 -0.16952 0 0 0 0 0 -0.0759 0 0 0 -0.28394 0 0.83697 0.68332 1.18241 -0.46181
ASN_708 -4.43692 0.51993 4.20034 -0.19139 0.04303 0.32828 1.34732 -2.06681 -0.00263 -0.02985 -1.06835 -0.99807 0 0 0 0 0 -0.03129 0.00109 0 2.09626 -1.04788 0 -0.93687 -0.44844 0.45786 -2.26438
LEU_709 -4.0065 0.54976 2.59029 -0.53304 0.26488 0.16972 1.22098 -1.6235 -0.01093 -0.03616 -0.63951 -0.04665 0 0 -0.67817 0 0 -0.07787 0.02109 0.34911 0 0.70903 0 0.18072 -0.09539 0.34889 -1.34326
THR_710 -6.4246 0.79873 4.9307 -0.12142 0.04388 0.08116 2.26741 -2.61317 -0.04528 -0.36657 -2.99512 -0.72856 0 0 -0.67817 0 0 0.23536 0.00868 0.13761 0 0.91015 4.19612 -1.0874 1.38307 0.94604 0.87862
TYR_711 -7.59034 0.53471 5.64964 -0.60802 0.0288 0.2721 2.26136 -3.04515 -0.00584 -0.04977 -1.72385 -0.24793 0 0 0 0 0 0.04012 0.34336 0 2.61879 0.01008 0.00553 1.2797 0.98242 0.86538 1.6211
GLY_712 -5.26041 0.40488 4.3926 -0.00022 0 0 2.46177 -2.52597 -0 -0 -3.69694 -0.1705 0 0 0 0 0 0.21552 0 0 0 -1.49641 0 0.83697 0.02365 0.31149 -4.50358
TYR_713 -10.3814 1.33386 4.87446 -0.79414 0.04125 0.35861 2.56989 -3.45084 -0.04872 -0.17829 -2.38722 -0.34172 0 0 0 0 0 0.11774 0.10119 0 1.54021 -0.43206 0.0341 1.2797 0.00346 0.82471 -4.93528
VAL_714 -8.68671 1.38473 2.20457 -0.26302 0.16724 0.05225 2.73389 -2.6085 -0.02113 -0.18282 -2.49129 -0.2458 0 0 0 0 0 -0.07685 0.02729 0.39762 0 -0.77525 0 1.9342 -0.27613 0.99643 -5.72927
THR_715 -6.30972 0.51903 3.72901 -0.22825 0.16976 0.09277 3.12902 -2.50567 -0.01249 -0.13175 -3.0789 -1.02454 0 0 0 0 0 0.06971 0.01682 1.71973 0 -0.21658 2.28903 -1.0874 -0.21587 0.5595 -2.5168
ILE_716 -9.92826 1.40958 2.37813 -0.44865 0.31546 0.08598 3.03062 -2.53616 -0.01319 -0.05165 -2.91563 0.00531 0 0 0 0 0 0.06856 0.02546 0.37086 0 -0.7736 0 0.73287 -0.24086 0.66074 -7.82442
LEU_717 -9.40212 0.93715 3.64878 -0.50633 0.21891 0.12005 2.74384 -2.88138 -0.00266 -0.01224 -2.70137 0.08888 0 0 0 0 0 0.03566 0.26764 1.00437 0 -0.25848 0 0.18072 -0.2318 0.85794 -5.89243
ASN_718 -7.44389 0.83118 8.02536 -0.27991 0.07264 0.45955 4.17325 -3.94013 -0.02515 -0.11501 -5.32678 -0.67756 0 0 -0.86626 0 0 -0.09581 0.07018 0 2.32299 -0.16718 0 -0.93687 0.13324 0.78644 -2.99973
GLY_719 -3.94602 0.36804 3.94032 -4e-05 0 0 2.21042 -2.16727 -0 -0 -3.24912 -0.41442 0 0 -1.5841 0 0 -0.23155 0 0 0 0.35205 0 0.83697 0.4007 0.55099 -2.93304
SER_720 -2.581 0.24167 2.94066 -0.02753 0.0086 0.02748 0.98727 -1.42263 -0.01837 -0.17782 -1.00889 0.0126 0 0 -0.86626 0 0 -0.03911 0.00059 0.65405 0 -0.21444 0.60004 -0.77834 0.0426 0.60929 -1.00954
ASP_721 -4.4719 0.51394 5.78237 -0.2474 0.07345 0.85185 2.44923 -2.59541 -0.01281 -0.06704 -2.87492 -1.21254 0 0 -0.6602 0 0 0.13872 0.00761 0 2.0809 -0.65215 0 -2.3716 0.59316 0.85956 -1.81519
ILE_722 -9.36533 1.37554 2.80747 -0.56219 0.39009 0.18735 1.87798 -2.79148 -0 -0 -1.59621 -0.4357 0 0 0 0 0 0.59898 0.11901 1.08702 0 1.33375 0 0.73287 6.35318 1.51968 3.632
ARG_723 -4.36316 0.35412 5.69859 -0.48616 0.05386 0.23826 2.58161 -2.46314 -0.00517 -0.0799 -3.61723 0.72095 0 0 -0.6602 0 0 0.06417 0.08352 2.08871 0 -0.12215 0 -1.2888 5.38218 1.36525 5.54529
SER_724 -2.51909 0.20887 1.79888 -0.02909 0.00093 0.02408 0.49376 -0.99899 -0.00748 -0.1042 -0.277 -0.29395 0 0 0 0 0 0.072 0.04019 0.48716 0 0.1542 0.60105 -0.77834 -0.38012 0.43575 -1.07138
LEU_725 -5.99773 0.60225 2.54482 -0.49461 0.17777 0.10995 1.08994 -1.78417 -0.03411 -0.19188 -0.47034 0.1725 0 0 0 0 0 -0.01967 0.02782 0.59893 0 -0.15988 0 0.18072 0.12012 0.50586 -3.02172
TYR_726 -8.86756 1.23642 3.81529 -0.51334 0.02102 0.25975 3.17886 -2.4911 -0.05124 -0.32687 -2.51857 -0.19378 0 0 -0.36832 0 0 -0.00103 0.0112 0 1.90588 -0.38518 0.06653 1.2797 0.1659 0.78684 -2.98961
ASN_727 -3.42988 0.15033 2.33786 -0.29644 0.09808 0.51626 0.7785 -1.38594 -0.03521 -0.29234 -0.34998 -0.83815 0 0 0 0 0 -0.06693 0.00115 0 1.92424 -0.73168 0 -0.93687 0.17464 0.55619 -1.82618
PHE_728 -10.0881 1.56316 2.69822 -0.7835 0.10919 0.49749 3.17812 -2.59127 -0 -0 -3.34713 0.18128 0 0 0 0 0 -0.0642 0.6376 0 2.38412 -0.22195 0 1.0402 0.39933 0.6285 -3.77891
SER_729 -2.80858 0.0763 2.22962 -0.02855 0 0.06587 0.56204 -1.22327 -0.0227 -0.12197 -0.70034 -0.39255 0 0 0 0 0 0.00337 0.0252 0.31321 0 -0.28082 0.60792 -0.77834 -0.15237 0.67369 -1.95228
GLY_730 -2.82215 0.23788 2.17814 -0.00026 0 0 0.74346 -1.24774 -0.00263 -0.02985 -0.54755 -0.16966 0 0 0 0 0 -0.1037 0 0 0 -0.6121 0 0.83697 -0.22312 0.19284 -1.56948
GLU_731 -2.64165 0.22028 2.68036 -0.22321 0.03923 0.35419 0.51444 -1.11975 -0.01808 -0.12775 -1.2334 -0.54028 0 0 0 -0.43691 0 -0.00674 0.00561 0 2.9221 -0.01221 0 -2.7348 0.13474 0.25395 -1.96989
GLN_732 -6.28352 0.28115 5.15459 -0.39934 0.07166 0.23144 2.82787 -2.53731 -0.04815 -0.37266 -3.5767 -0.23707 0 0 -2.18451 0 0 0.08273 0.07007 0 4.03447 -0.01309 0 -0.18838 0.29438 0.36904 -2.42335
MET_733 -9.08592 1.70541 3.15452 -0.49326 0.18882 -0.00164 1.28076 -2.10132 -0.00569 -0.04812 -0.38059 0.30359 0 0 0 0 0 -0.01868 0.43727 1.88249 0 0.16659 0 0.60916 -0.17843 0.59753 -1.98751
ALA_734 -4.27419 0.66427 1.60908 -0.0261 0.00881 0 1.51822 -1.50925 -0 -0 -0.78587 -0.568 0 0 0 0 0 0.06427 0 0 0 0.48882 0 1.8394 0.01611 0.68717 -0.26725
SER_735 -6.54711 0.58886 5.72256 -0.03865 0.00062 0.05162 2.69446 -2.87366 -0.01879 -0.10852 -3.0791 -0.43887 0 0 0 0 0 0.03345 0.00647 0.31902 0 -0.2776 1.72694 -0.77834 -0.00538 0.70612 -2.31591
TYR_736 -10.596 1.52265 5.50331 -0.613 0.087 0.34844 3.60393 -3.34826 -0.03009 -0.23627 -3.51538 -0.43275 0 0 0 0 0 -0.09625 0.00047 0 1.85636 0.24546 0.00964 1.2797 -0.21935 1.09112 -3.53933
PHE_737 -11.5159 1.78927 3.98163 -0.80631 0.11001 0.15608 2.28551 -3.65401 -0.00489 -0.02023 -0.53493 -0.53755 0 0 0 0 0 -0.1015 0.07257 0 2.16639 0.19962 0 1.0402 -0.00541 0.99705 -4.3824
GLY_738 -5.021 0.51749 3.70741 -8e-05 0 0 1.55664 -2.3486 -0.02651 -0.17935 -1.25287 -0.37351 0 0 0 0 0 -0.13044 0 0 0 -1.53497 0 0.83697 -0.24463 0.52954 -3.9639
TYR_739 -9.80854 2.33681 3.79065 -1.03367 0.14874 0.4712 2.62077 -2.33893 -0.0023 -0.03009 -1.70305 -0.2812 0 0 0 0 0 -0.03561 0.26879 0 1.96645 -0.24172 0.04926 1.2797 -0.12083 0.50819 -2.15537
ALA_740 -5.08644 0.55471 2.73951 -0.02387 8e-05 0 1.74907 -2.21204 -0.01805 -0.08497 -1.90853 -0.4112 0 0 0 0 0 -0.00865 0 0 0 0.10222 0 1.8394 0.23819 0.40438 -2.12619
VAL_741 -7.27779 0.59545 0.58906 -0.30089 0.15823 0.06226 0.87855 -1.95911 -0 -0 -0.5519 -0.47506 0 0 -0.66497 0 0 -0.02405 0.01012 0.26988 0 -0.34598 0 1.9342 0.02217 0.26466 -6.81518
ALA_742 -4.49591 0.3178 1.78014 -0.0214 0 0 1.92583 -1.66215 -0 -0 -1.93264 -0.39224 0 0 0 0 0 0.07114 0 0 0 -0.55582 0 1.8394 -0.25269 0.35234 -3.02619
ALA_743 -3.52654 0.42673 0.62457 -0.02246 0 0 0.56928 -1.06387 -0.02018 -0.14577 -0.74541 -0.39394 0 0 0 0 0 -0.02022 0 0 0 -0.38547 0 1.8394 0.04059 0.27367 -2.54963
THR_744 -5.82547 0.59051 4.11549 -0.21188 0.13117 0.08687 2.44329 -2.36108 -0.00381 -0.02708 -2.22543 -1.26197 0 0 0 0 0 0.02237 0.04845 0.11141 0 0.39699 2.31956 -1.0874 0.44082 0.40359 -1.89358
ASP_745 -6.19316 0.40033 9.21175 -0.25222 0.30469 0.91325 5.3461 -4.11193 -0.00962 -0.05938 -6.0632 -1.33117 0 0 -1.31194 0 0 -0.05914 7e-05 0 1.91345 -0.85623 0 -2.3716 0.24214 0.52246 -3.76534
VAL_746 -8.24549 0.86434 4.60684 -0.31378 0.33359 0.07262 4.03244 -3.26458 -0 -0 -1.98213 -0.48043 0 0 -0.80293 0 0 -0.02823 0.03452 0.38145 0 -0.33728 0 1.9342 -0.03845 0.55634 -2.67697
ASN_747 -6.53376 0.42187 6.95971 -0.28593 0.04209 0.50122 3.31962 -3.31551 -0.00558 -0.07222 -2.37426 -0.84023 0 0 -2.10355 0 0 0.30013 0.00527 0 2.67801 -0.14835 0 -0.93687 -0.21739 1.01413 -1.5916
GLY_748 -2.56095 0.22756 3.38015 -6e-05 0 0 1.6737 -1.63305 -0 -0 -1.85579 -0.36064 0 0 -0.7301 0 0 -0.18783 0 0 0 -1.45108 0 0.83697 -0.86958 1.02583 -2.50487
ASP_749 -3.22669 0.31753 3.842 -0.12265 0.04614 0.39046 1.32037 -1.69334 -0.00312 -0.05302 -0.07332 -0.20471 0 0 -0.72752 0 0 -0.07342 0.07552 0 2.44585 -0.40055 0 -2.3716 -0.96634 0.68876 -0.78966
GLY_750 -1.63177 0.09779 2.29016 -6e-05 0 0 0.93622 -1.05108 -0.0234 -0.1911 -1.79528 -0.40262 0 0 -0.58184 0 0 -0.18087 0 0 0 -1.45949 0 0.83697 -0.89182 0.61315 -3.43504
LEU_751 -7.74963 1.25696 4.32023 -0.48293 0.23593 0.09429 1.34905 -2.54978 -0.00924 -0.04425 -0.45814 0.21075 0 0 0 0 0 0.00247 0.05218 0.42614 0 -0.35228 0 0.18072 -0.59638 0.64659 -3.46731
ASP_752 -6.09779 0.35596 6.18703 -0.11268 0.01208 0.33066 2.74062 -2.98612 -0.00169 -0.03491 -3.40183 -0.24217 0 0 -1.19061 0 0 -0.07339 0.0725 0 3.55431 -0.50651 0 -2.3716 -0.19557 0.50633 -3.45537
ASP_753 -7.56659 0.49084 9.92925 -0.10824 0.00449 0.30971 6.10837 -4.454 -0.03902 -0.22212 -8.17623 -0.59126 0 0 -2.23904 0 0 0.10372 0.04833 0 3.10385 0.17049 0 -2.3716 -0.13201 0.43302 -5.19805
LEU_754 -8.35479 0.61661 1.79617 -0.59593 0.17629 0.15779 2.48317 -2.3054 -0 -0 -3.0049 0.31191 0 0 0 0 0 0.10378 0.25075 0.66952 0 -0.37494 0 0.18072 -0.12455 0.6161 -7.39771
LEU_755 -8.22823 0.86348 1.32583 -0.48136 0.19342 0.12162 2.42901 -2.2629 -0.00656 -0.02096 -2.43324 0.01085 0 0 0 0 0 0.00724 0.35677 1.66935 0 -0.13461 0 0.18072 -0.12525 0.57209 -5.96271
VAL_756 -8.38933 1.35164 1.53476 -0.27729 0.26505 0.06199 2.63257 -2.37381 -0 -0 -2.71517 -0.35273 0 0 0 0 0 -0.06286 0.08749 0.23606 0 -0.61122 0 1.9342 -0.17845 0.53953 -6.31757
GLY_757 -4.72008 0.46813 3.47455 -0.00034 0 0 2.67032 -2.14914 -0 -0 -3.52903 -0.24395 0 0 0 0 0 -0.0407 0 0 0 0.33455 0 0.83697 0.06196 0.62538 -2.21138
ALA_758 -6.26897 0.73433 3.82792 -0.02873 0.00808 0 2.97949 -2.71268 -0.00524 -0.03669 -3.12411 -0.47455 0 0 0 0 0 0.55477 0 0 0 -0.14496 0 1.8394 0.34942 1.21846 -1.28406
PRO_759 -8.79979 2.19537 4.25273 -0.08504 0.00013 0.05054 1.28693 -2.06955 -0.00537 -0.02566 -0.50541 0.65561 0 0 0 0 0 -0.11184 0.08098 0.42791 0 -0.54415 0 -2.4119 -0.01577 1.52747 -4.09683
LEU_760 -8.43877 1.82936 3.43983 -0.5521 0.38059 0.18404 1.18278 -2.21525 -0 -0 -1.02432 -0.05217 0 0 0 0 0 0.1251 0.14281 1.00535 0 0.22943 0 0.18072 0.36827 1.46673 -1.7476
LEU_761 -8.90854 0.78172 4.86919 -0.575 0.22914 0.1504 2.56 -2.89484 -0.0345 -0.14275 -2.75659 0.12857 0 0 0 0 0 -0.0335 0.54163 1.47991 0 -0.24632 0 0.18072 0.36876 1.02253 -3.27948
MET_762 -7.67952 0.84988 3.86198 -0.31197 0.097 0.03283 1.92389 -2.32795 -0 -0 -2.12416 -0.07713 0 0 -2.18451 0 0 -0.00649 0.36239 1.45516 0 -0.02325 0 0.60916 -0.28631 0.39784 -5.43116
ASP_763 -3.83452 0.3637 5.58681 -0.10515 0.00936 0.31277 2.97238 -2.40502 -0.00846 -0.03217 -4.64558 -1.25278 0 0 -0.70562 0 0 -0.00416 0.00211 0 2.18158 -0.0893 0 -2.3716 0.02214 0.33944 -3.66406
ARG_764 -4.36169 0.34417 3.48327 -0.63979 0.10035 0.4288 1.09018 -1.52313 -0 -0 -2.44949 0.13386 0 0 -0.70562 0 0 -0.00652 0.06243 2.44466 0 -0.02334 0 -1.2888 0.08668 0.52978 -2.2942
THR_765 -5.89987 1.01966 6.22132 -0.11807 0.11081 0.08094 3.35654 -2.92303 -0.01711 -0.15788 -2.60629 -0.65149 0 0 0 -0.16093 0 0.00432 0.00096 0.04889 0 -0.47826 2.32453 -1.0874 -0.21133 1.43665 0.29297
PRO_766 -3.09725 0.61751 2.83858 -0.07649 0 0.04601 1.49212 -1.22653 -0 -0 -0.76457 0.57055 0 0 0 0 0 -0.20644 0.01871 0.40813 0 -0.68001 0 -2.4119 -0.12454 1.35862 -1.23749
ASP_767 -6.37048 0.8116 7.96973 -0.28793 0.27409 1.03791 3.64022 -3.27155 -0.02911 -0.29331 -4.34407 -2.8351 0 0 -0.50672 -0.45134 0 0.39122 0.11592 0 2.71064 -0.31463 0 -2.3716 0.09098 0.98336 -3.05017
GLY_768 -2.20315 0.02818 2.87889 -5e-05 0 0 1.089 -1.28211 -0 -0 -1.55684 -0.37993 0 0 0 0 0 -0.16741 0 0 0 -1.40495 0 0.83697 -0.38474 0.93882 -1.60731
ARG_769 -6.12121 0.64208 8.44187 -0.86147 0.12075 0.55621 4.57204 -3.48318 -0.04786 -0.46806 -5.87293 0.51677 0 0 -0.50672 -1.53546 0 0.24168 0.0089 2.55038 0 -0.10141 0 -1.2888 -0.66361 1.25681 -2.04321
PRO_770 -4.28015 0.5262 1.82127 -0.21134 0.01907 0.15889 0.61539 -0.87628 -0.00821 -0.09348 -0.44891 -0.14007 0 0 0 0 0 0.00558 0.00297 0.37032 0 -0.58164 0 -2.4119 -0.29461 1.33606 -4.49085
GLN_771 -7.01976 0.67919 5.57015 -0.45653 0.20816 0.41489 2.4375 -2.79657 -0 -0 -2.21079 -0.82332 0 0 0 0 0 0.0028 0.09485 0 3.62073 -0.11807 0 -0.18838 -0.06495 0.41317 -0.23694
GLU_772 -8.03768 0.70526 7.66356 -0.3287 0.06039 0.41415 2.91996 -3.34159 -0.0398 -0.24728 -6.31535 -0.31532 0 0 0 -0.9116 0 -0.06242 0.05719 0 3.72754 0.20056 0 -2.7348 0.02648 0.19363 -6.36583
VAL_773 -6.72161 0.43268 3.74309 -0.30682 0.24204 0.07316 2.00311 -2.75042 -0.00642 -0.02967 -1.69108 -0.56869 0 0 0 0 0 0.10213 0.01303 0.21424 0 -0.43532 0 1.9342 0.32325 0.38642 -3.04268
GLY_774 -4.85817 0.41384 3.41447 -0.00024 0 0 1.91775 -2.09387 -0 -0 -2.60234 -0.17755 0 0 0 0 0 -0.12185 0 0 0 -1.51048 0 0.83697 0.58572 0.46124 -3.73453
ARG_775 -9.70582 0.96137 6.14199 -0.6326 0.09653 0.3659 3.22585 -3.33023 -0.03441 -0.14129 -3.68279 0.65651 0 0 0 0 0 0.07838 0.16017 2.58589 0 -0.24681 0 -1.2888 0.15925 0.36698 -4.26393
VAL_776 -8.77538 1.15019 1.98254 -0.26586 0.16292 0.05399 2.33363 -2.53349 -0.00086 -0.00275 -2.36074 -0.28937 0 0 0 0 0 -0.0774 0.00209 0.29976 0 -0.75497 0 1.9342 -0.32439 0.34388 -7.12202
TYR_777 -9.90696 1.02489 4.67928 -0.65823 0.06993 0.34895 3.63181 -2.8515 -0.02959 -0.16716 -4.33178 -0.10508 0 0 0 -0.43691 0 -0.03107 0.03534 0 2.00104 -0.21488 0.16591 1.2797 -0.2928 0.48115 -5.30796
VAL_778 -7.32709 0.42983 2.89551 -0.27493 0.18821 0.05796 2.58746 -2.33042 -0.01304 -0.12394 -3.97699 -0.30612 0 0 0 0 0 -0.05873 0.12 0.20953 0 -0.74934 0 1.9342 -0.30137 0.57796 -6.4613
TYR_779 -11.2328 0.96368 3.4989 -0.60876 0.1216 0.33733 2.68265 -2.83625 -0.03154 -0.25161 -2.85559 -0.26202 0 0 0 0 0 -0.00501 0.01853 0 2.47824 -0.15244 0.00219 1.2797 0.2186 0.55174 -6.08282
LEU_780 -5.94858 0.34658 2.30371 -0.46301 0.22905 0.0804 0.94434 -1.77828 -0.02067 -0.12727 -0.56927 0.34552 0 0 0 0 0 0.0718 0.0416 0.47227 0 -0.17729 0 0.18072 0.15951 0.40582 -3.50302
GLN_781 -9.09772 1.38327 6.47758 -0.29664 0.03732 0.1677 3.22052 -3.37241 -0.03908 -0.25366 -3.65542 -0.10437 0 0 -2.69104 0 0 0.04659 0.2219 0 3.01024 0.04023 0 -0.18838 -0.37255 0.55301 -4.91293
HIS_782 -5.67662 1.00353 5.18783 -0.42866 0.01115 0.28409 3.30402 -2.66575 -0.02259 -0.12791 -2.39909 -1.03048 0 0 -1.18815 0 0 0.0575 0.00013 0 2.8386 -0.0892 0 -0.45461 0.74701 1.96831 1.31912
PRO_783 -3.36067 0.67121 1.44594 -0.0635 0 0.04019 0.47553 -0.76001 -0 -0 0.55168 0.57951 0 0 0 0 0 0.06102 0.07088 0.16396 0 -0.65596 0 -2.4119 1.08268 1.84781 -0.26162
ALA_784 -2.08195 0.40053 1.80885 -0.02444 4e-05 0 1.12584 -1.06743 -0.01611 -0.13789 -0.75553 -0.34505 0 0 -1.18815 0 0 -0.00905 0 0 0 -0.3965 0 1.8394 -0.09154 0.64304 -0.29596
GLY_785 -3.50902 0.17596 3.352 -0.00124 0 0 2.3092 -1.80322 -0.02003 -0.12548 -1.99395 -0.3297 0 0 0 0 0 -0.11933 0 0 0 -1.54335 0 0.83697 0.06923 0.38503 -2.31692
ILE_786 -7.96902 1.35488 1.08068 -0.63894 0.65136 0.12034 1.44082 -1.62298 -0 -0 -0.7926 0.46418 0 0 0 0 0 -0.06352 0.03985 0.88141 0 -0.62015 0 0.73287 0.09835 0.34948 -4.49298
GLU_787 -3.41959 0.73109 3.32117 -0.38963 0.06357 0.63036 1.53882 -1.5337 -0.00025 -0.00066 -0.64794 -0.56226 0 0 0 0 0 -0.02773 0.11981 0 3.62433 0.00322 0 -2.7348 -0.60044 0.84542 0.96079
PRO_788 -3.0795 0.48596 1.35877 -0.08943 0.00109 0.05603 0.33528 -0.69746 -0.03291 -0.32996 -0.58964 0.65694 0 0 0 0 0 -0.13259 0.00422 0.54819 0 -0.4207 0 -2.4119 -0.53351 0.80581 -4.06532
THR_789 -3.40455 0.65517 2.55086 -0.12456 0.08753 0.0921 0.87017 -1.32807 -0.01893 -0.18184 -0.154 -0.63404 0 0 0 0 0 0.01081 0.01925 0.14494 0 -0.34382 2.26626 -1.0874 -0.41204 0.98293 -0.00924
PRO_790 -4.76668 0.71211 1.92775 -0.13878 0.00111 0.10026 0.34821 -0.89189 -0 -0 -0.38584 0.2002 0 0 0 0 0 0.06735 0.03646 0.24319 0 -1.10404 0 -2.4119 -0.58137 1.00159 -5.64227
THR_791 -2.96534 0.1196 2.3566 -0.19624 0.0972 0.07172 1.09235 -1.17615 -0.04665 -0.28702 -0.77922 -0.42211 0 0 0 0 0 0.00178 0.02187 0.14094 0 -0.10729 2.33921 -1.0874 0.03614 0.37116 -0.41884
LEU_792 -5.7929 0.67324 3.02358 -0.49114 0.21076 0.09909 2.39577 -2.07499 -0.02246 -0.08783 -1.64961 0.08053 0 0 0 0 0 0.0283 0.14643 0.61385 0 -0.20041 0 0.18072 0.3277 0.32986 -2.20952
THR_793 -3.59497 0.38953 1.2128 -0.17315 0.11005 0.062 0.36468 -1.07729 -0.00129 -0.02422 -0.51219 -0.2924 0 0 0 0 0 -0.01295 0.00109 0.18779 0 -0.14838 2.27254 -1.0874 -0.03815 0.28028 -2.08162
LEU_794 -8.03634 0.82043 1.79061 -0.48048 0.21808 0.1057 2.34906 -2.1309 -0 -0 -2.94414 0.03213 0 0 0 0 0 -0.02793 0.11297 0.75332 0 -0.21645 0 0.18072 -0.01335 0.33032 -7.15626
THR_795 -4.44682 0.40206 1.9739 -0.11578 0.06885 0.08482 1.00999 -1.53906 -2e-05 -0.00026 -1.49932 -0.49443 0 0 0 0 0 0.06406 0.0415 0.10031 0 -0.43606 2.27437 -1.0874 -0.33192 0.42166 -3.50957
GLY_796 -3.64252 0.40951 2.41769 -0.00033 0 0 0.99294 -1.56463 -0 -0 -0.74062 -0.16043 0 0 0 0 0 -0.10368 0 0 0 -0.90339 0 0.83697 -0.25864 0.2893 -2.42782
HIS_D_797 -2.8472 0.18958 2.59079 -0.39566 0.00491 0.52215 0.38966 -1.39036 -0.00023 -0.0006 -0.19146 -0.23754 0 0 0 0 0 0.03976 0.04517 0 1.57298 -0.46396 0 -0.45461 0.55466 0.4101 0.33815
ASP_798 -4.25899 0.22115 4.83135 -0.11874 0.0133 0.35025 2.0184 -2.35513 -0.02667 -0.15731 -4.1407 -0.24049 0 0 -0.51573 0 0 -0.08325 0.00357 0 3.27498 -0.37148 0 -2.3716 0.49193 0.42623 -3.00895
GLU_799 -4.69466 0.49698 5.025 -0.21135 0.02886 0.26397 2.19824 -2.23216 -0.02217 -0.17707 -2.43273 -0.38209 0 0 0 -1.53546 0 -0.02499 0.06604 0 4.38594 -0.02519 0 -2.7348 -0.38001 0.39875 -1.9889
PHE_800 -7.01769 0.64252 4.78062 -0.63613 0.05656 0.36327 2.06667 -2.5514 -0 -0 -2.45642 -0.31543 0 0 0 0 0 -0.00742 0.05022 0 1.82546 -0.01513 0 1.0402 -0.27923 0.43889 -2.01443
GLY_801 -4.73246 0.7256 4.34484 -5e-05 0 0 2.27046 -2.35395 -0.0322 -0.18297 -2.28729 -0.40712 0 0 0 0 0 -0.06437 0 0 0 0.43758 0 0.83697 0.03602 0.40443 -1.0045
ARG_802 -8.9255 0.91237 7.84003 -0.86651 0.36566 0.56157 3.69334 -3.64061 -0.02563 -0.15348 -4.24147 -0.13436 0 0 0 -1.917 0 -0.10373 0.35235 2.56761 0 -0.1665 0 -1.2888 -0.06182 0.53007 -4.70242
PHE_803 -12.5586 1.74928 3.74231 -0.7814 0.07504 0.17427 2.00188 -3.78882 -0.00515 -0.03524 -1.17359 -0.51243 0 0 0 0 0 -0.09145 0.12755 0 2.24482 0.17188 0 1.0402 -0.27323 0.57966 -7.31298
GLY_804 -4.62415 0.63284 3.33411 -6e-05 0 0 1.65816 -2.1294 -0.00324 -0.03236 -1.35452 -0.36017 0 0 0 0 0 -0.15243 0 0 0 -1.53196 0 0.83697 -0.39678 0.45704 -3.66595
SER_805 -4.43802 0.38681 3.49498 -0.0318 0.00028 0.05447 1.47378 -1.67239 -0.0095 -0.09324 -0.591 -0.94669 0 0 0 0 0 -0.05128 0.06385 0.16104 0 -0.31995 0.68711 -0.77834 -0.49743 0.33435 -2.77294
SER_806 -4.78505 0.3018 4.6689 -0.04183 0 0.09572 2.41236 -2.36438 -0.03422 -0.24291 -2.01884 0.12714 0 0 -0.51972 0 0 0.04312 0.01676 0.81407 0 -0.21512 0.62002 -0.77834 -0.24661 0.24133 -1.90581
LEU_807 -7.52123 0.74628 0.08814 -0.46623 0.12267 0.09931 0.5071 -1.6776 -0 -0 -0.04026 -0.01146 0 0 0 0 0 0.26628 0.12255 0.70429 0 0.12855 0 0.18072 0.13978 0.50906 -6.10204
THR_808 -7.24491 1.04844 4.5252 -0.24158 0.43092 0.10483 3.19248 -2.88157 -0 -0 -3.19505 -0.70668 0 0 -0.70014 0 0 0.70686 0.00061 0.37269 0 0.2213 4.12581 -1.0874 0.46988 1.47113 0.61283
PRO_809 -5.47988 0.9491 2.96499 -0.14685 0.00555 0.10714 1.15031 -1.60461 -0 -0 -1.49242 0.15629 0 0 -0.70014 0 0 0.38144 0.01189 0.23959 0 -0.75955 0 -2.4119 0.06756 1.66016 -4.90133
LEU_810 -9.91543 2.44811 3.01228 -0.58068 0.90944 0.14262 1.83331 -2.87868 -0.00538 -0.02846 -1.99803 0.19733 0 0 0 0 0 -0.02001 0.10637 0.39501 0 -0.2804 0 0.18072 -0.25477 1.47555 -5.2611
GLY_811 -4.40023 0.43392 4.39872 -0.00061 0 0 2.19241 -2.25999 -0.01655 -0.15416 -2.29654 -0.22692 0 0 0 0 0 -0.05986 0 0 0 -1.53159 0 0.83697 0.24904 1.04114 -1.79426
ASP_812 -6.25381 0.37396 9.3664 -0.27203 0.06951 0.9314 3.41645 -4.02612 -0.01211 -0.11672 -6.50524 -0.64584 0 0 -1.81948 0 0 0.11326 0.01321 0 1.98959 -0.70952 0 -2.3716 0.1043 0.41612 -5.93829
LEU_813 -8.2258 1.39309 4.44792 -0.53589 0.28951 0.13097 2.76297 -2.72628 -0.01526 -0.13908 -2.17379 0.26672 0 0 -0.26288 0 0 -0.00918 0.05772 0.3338 0 -0.26499 0 0.18072 -0.23261 0.67418 -4.04817
ASP_814 -6.47618 0.97494 8.93818 -0.11479 0.02067 0.35187 3.34111 -3.87507 -0.01223 -0.06624 -5.16754 -0.25206 0 0 -2.10711 0 0 0.01154 0.0226 0 2.36482 -0.36165 0 -2.3716 -0.54303 0.65057 -4.6712
GLN_815 -4.8741 0.67144 5.12753 -0.27352 0.05747 0.24574 1.64919 -2.43285 -0.00366 -0.03601 -2.7242 -0.71855 0 0 -0.48289 -0.30274 0 -0.1013 0.0315 0 2.75827 -0.19826 0 -0.18838 -0.53573 0.5116 -1.81946
ASP_816 -2.88004 0.15621 4.57944 -0.11648 0.03253 0.37146 1.76673 -1.93168 -0.01075 -0.06366 -1.38772 -0.15178 0 0 -0.98356 0 0 -0.02332 0.07197 0 2.34482 -0.22972 0 -2.3716 -0.43011 0.49203 -0.76523
GLY_817 -1.92084 0.16075 2.11702 -6e-05 0 0 1.03169 -1.09934 -0 -0 -2.10705 -0.35693 0 0 -0.83593 0 0 -0.15145 0 0 0 -1.50842 0 0.83697 -0.73682 0.41509 -4.15532
TYR_818 -8.49107 0.83606 4.39767 -0.67017 0.09019 0.40317 1.54832 -2.84427 -0.01734 -0.15766 -0.82248 -0.16349 0 0 0 0 0 0.04723 0.13872 0 1.85144 -0.28346 0.00399 1.2797 -0.61019 0.55054 -2.91312
ASN_819 -6.76726 0.46273 5.66047 -0.18423 0.00967 0.26146 2.60022 -3.0777 -0 -0 -2.41083 -0.39787 0 0 0 0 0 -0.00525 0.03572 0 2.06618 0.19238 0 -0.93687 -0.11999 0.52082 -2.09035
ASP_820 -7.35754 0.58908 7.90122 -0.0953 0.00093 0.27224 4.25087 -3.71417 -0.00762 -0.05225 -6.644 -0.02282 0 0 -0.68339 0 0 -0.00507 0.06661 0 2.15762 0.13873 0 -2.3716 -0.04643 0.53885 -5.08404
VAL_821 -7.84172 0.98917 1.91104 -0.24945 0.13469 0.04919 2.3316 -2.37378 -0.00586 -0.02021 -2.30078 -0.25875 0 0 0 0 0 -0.01495 0.00667 0.40135 0 -0.62841 0 1.9342 -0.19415 0.64357 -5.4866
ALA_822 -6.00872 1.12298 1.49553 -0.02412 0 0 2.5681 -2.12476 -0 -0 -2.41947 -0.30574 0 0 0 0 0 0.02057 0 0 0 0.19318 0 1.8394 0.04812 0.75417 -2.84075
ILE_823 -9.29384 1.46149 1.1534 -0.48212 0.37643 0.10551 2.55917 -2.25395 -0.00586 -0.02021 -2.87052 -0.07734 0 0 0 0 0 -0.06009 0.02159 0.29469 0 -0.70637 0 0.73287 0.00558 0.79549 -8.26409
GLY_824 -4.45399 0.39795 3.61635 -0.00032 0 0 2.5427 -2.12857 -0.02405 -0.12495 -3.34985 -0.23639 0 0 0 0 0 -0.05221 0 0 0 0.30546 0 0.83697 -0.04776 0.4889 -2.22975
ALA_825 -5.78546 0.72428 3.66014 -0.02873 0.01201 0 3.08546 -2.70121 -0.02075 -0.12705 -3.16683 -0.46782 0 0 0 0 0 0.15133 0 0 0 -0.16408 0 1.8394 0.32161 0.87506 -1.79265
PRO_826 -6.99261 1.29635 4.44301 -0.07842 0 0.04716 1.46454 -2.07074 -0 -0 -0.15173 0.58853 0 0 0 0 0 -0.24855 0.01127 0.26251 0 -0.93062 0 -2.4119 0.57188 1.24022 -2.95912
PHE_827 -7.49403 0.85331 3.90172 -0.82005 0.09467 0.46265 1.79442 -2.4367 -0.02129 -0.12512 -1.56691 -0.009 0 0 0 0 0 0.09593 0.00347 0 3.79357 -0.1771 0 1.0402 0.66092 1.02509 1.07577
GLY_828 -4.90716 0.36995 4.65381 -0.0003 0 0 2.19793 -2.64092 -0.03468 -0.12224 -3.48148 -0.18916 0 0 0 0 0 -0.12074 0 0 0 -0.70803 0 0.83697 0.42737 0.65012 -3.06855
GLY_829 -3.05614 0.23839 3.77963 -0.00027 0 0 1.34817 -1.87859 -9e-05 -0.002 -2.84544 -0.1615 0 0 -0.51573 0 0 0.01405 0 0 0 -1.50384 0 0.83697 0.16799 0.27586 -3.30253
GLU_830 -1.69526 0.0442 2.19508 -0.44807 0.23496 1.408 0.95625 -1.00767 -0.04524 -0.27894 -1.06988 -3.03659 0 0 0 -0.96017 0 -0.09976 0.01072 0 3.77779 -0.3308 0 -2.7348 -0.30586 0.33747 -3.0486
THR_831 -3.22696 0.29546 3.04123 -0.12651 0.07297 0.08107 0.97873 -1.45752 -0.04255 -0.24625 -0.6831 -1.27031 0 0 0 -0.84968 0 -0.015 0.04604 0.04602 0 -0.47633 2.28015 -1.0874 -0.49424 0.44558 -2.68861
GLN_832 -5.96721 0.52597 4.50037 -0.27213 0.04631 0.20933 2.13136 -2.48342 -0.01173 -0.07376 -1.66253 -0.68359 0 0 0 0 0 -0.06736 0.0852 0 2.88264 -0.1807 0 -0.18838 -0.32388 0.49302 -1.04049
GLN_833 -7.46021 0.42316 7.95701 -0.27138 0.02859 0.21877 3.5124 -3.63165 -0.01878 -0.08626 -4.62495 -0.5471 0 0 -0.57042 -1.54341 0 -0.04331 0.15523 0 3.78643 -0.17141 0 -0.18838 -0.42791 0.40249 -3.1011
GLY_834 -5.52398 0.86333 4.11549 -0.00028 0 0 1.97454 -2.51311 -0.00966 -0.07788 -2.27965 -0.17927 0 0 0 0 0 -0.03461 0 0 0 -1.50786 0 0.83697 -0.01109 0.26606 -4.08099
VAL_835 -7.85826 0.82088 3.10929 -0.3063 0.19961 0.06211 2.55887 -2.88553 -0.02606 -0.08024 -1.78925 -0.50892 0 0 0 0 0 0.09031 0.00188 0.11716 0 -0.31122 0 1.9342 0.03352 0.28119 -4.55677
VAL_836 -8.53897 1.2277 1.28935 -0.28244 0.20939 0.0631 2.29124 -2.38855 -0 -0 -1.98403 -0.35008 0 0 0 0 0 -0.07748 0.00157 0.22076 0 -0.73549 0 1.9342 -0.40239 0.41695 -7.10517
PHE_837 -8.93836 0.9004 1.85228 -0.60194 0.04843 0.29828 2.61503 -2.25128 -0 -0 -3.13501 0.0991 0 0 0 0 0 -0.06656 0.00039 0 2.31832 -0.17358 0 1.0402 -0.19599 0.41534 -5.77495
VAL_838 -7.78165 0.68122 2.47033 -0.29029 0.17594 0.06591 2.89021 -2.43053 -0.00702 -0.08803 -3.82155 -0.31244 0 0 0 0 0 -0.05318 0.05981 0.13648 0 -0.44797 0 1.9342 -0.15027 0.45594 -6.51288
PHE_839 -11.0538 1.1498 2.89525 -0.58712 0.03824 0.28952 2.67243 -2.69581 -0 -0 -2.64508 0.08707 0 0 0 0 0 0.09671 0.00273 0 2.12276 -0.11215 0 1.0402 0.28008 0.97212 -5.447
PRO_840 -5.12858 0.74998 3.53174 -0.20111 0.00671 0.14729 1.75019 -1.60049 -0 -0 -2.50781 -0.0505 0 0 0 0 0 0.01545 0.03469 0.5104 0 -0.85927 0 -2.4119 0.18247 0.88226 -4.94848
GLY_841 -3.42644 0.33031 2.1855 -0.00028 0 0 1.10363 -1.38505 -0 -0 -2.52564 -0.16403 0 0 -0.68339 0 0 -0.10189 0 0 0 -0.69186 0 0.83697 -0.26869 0.28984 -4.50101
GLY_842 -4.15225 0.65145 3.92428 -0.00131 0 0 2.18664 -2.22534 -0 -0 -0.96264 -0.2989 0 0 0 0 0 0.00431 0 0 0 -1.51692 0 0.83697 0.71462 0.66782 -0.17129
PRO_843 -3.36165 0.39568 1.16921 -0.08694 0.00022 0.05418 0.64279 -0.66614 -0 -0 0.39081 0.68238 0 0 0 0 0 -0.16018 0.00574 0.57885 0 -0.43603 0 -2.4119 0.5002 0.77246 -1.93033
GLY_844 -1.74565 0.27585 1.38336 -8e-05 0 0 0.61445 -0.8573 -0.03011 -0.14093 -0.20642 -0.36046 0 0 0 0 0 -0.12681 0 0 0 0.5588 0 0.83697 0.00933 0.21211 0.42311
GLY_845 -3.617 0.48411 2.10992 -0.0004 0 0 1.13996 -1.58793 -0.03011 -0.14093 -0.53149 -0.20328 0 0 0 0 0 -0.03 0 0 0 -1.52964 0 0.83697 0.38884 0.1192 -2.59179
LEU_846 -7.63822 1.10061 0.36449 -0.48655 0.2825 0.08749 1.0528 -1.73053 -0 -0 -0.39674 0.36665 0 0 0 0 0 -0.05684 0.03173 0.6607 0 -0.08608 0 0.18072 -0.17443 0.27723 -6.16448
GLY_847 -3.08067 0.39327 3.14937 -0.00021 0 0 2.00357 -1.60901 -0 -0 -1.03259 -0.23244 0 0 0 0 0 -0.08198 0 0 0 0.56892 0 0.83697 -0.28753 0.27742 0.90507
SER_848 -2.31181 0.17856 1.65018 -0.0295 0.00045 0.04762 0.39883 -0.86844 -0.00131 -0.02448 -0.35704 -1.0476 0 0 0 0 0 -0.03029 0.01639 0.1982 0 -0.28512 0.60162 -0.77834 -0.31535 0.18085 -2.77659
LYS_849 -3.42383 0.4237 3.07608 -0.47603 0.12676 0.26933 0.87396 -1.41524 -0.00702 -0.08803 -0.04433 -0.12996 0 0 0 0 0 0.03434 0.00473 1.78898 0 0.05071 0 -1.5107 -0.49806 0.83877 -0.10583
PRO_850 -5.24431 0.50738 1.7234 -0.18943 0.0022 0.13432 0.29245 -0.9472 -0 -0 0.13592 0.04393 0 0 0 0 0 0.12645 0.00345 0.62715 0 -0.94656 0 -2.4119 -0.46693 1.10327 -5.50641
SER_851 -3.65584 0.22774 3.64506 -0.02485 0 0.05734 1.36018 -1.5096 -0.00362 -0.01521 -1.021 -0.61553 0 0 0 0 0 0.00806 0.00453 0.794 0 0.32929 0.66013 -0.77834 -0.05301 0.72062 0.12994
GLN_852 -7.28966 0.36061 5.92128 -0.4229 0.08609 0.28677 3.07737 -3.04135 -0.03063 -0.24059 -3.27338 -0.38054 0 0 -1.21915 0 0 0.00824 0.0013 0 3.94451 0.11276 0 -0.18838 0.37806 0.52561 -1.384
VAL_853 -4.77501 0.39809 0.38498 -0.26102 0.12791 0.05341 0.44372 -1.15303 -0 -0 -0.33046 -0.34559 0 0 0 0 0 -0.06794 0.0197 0.24426 0 -0.76652 0 1.9342 -0.08862 0.27414 -3.90778
LEU_854 -8.57486 1.01799 1.283 -0.51082 0.22303 0.10383 2.06095 -1.89723 -0.00966 -0.07788 -2.31091 0.21624 0 0 0 0 0 -0.02196 0.15688 0.48304 0 -0.36186 0 0.18072 -0.37529 0.41249 -8.00229
GLN_855 -4.68574 0.52324 3.35658 -0.23992 0.02402 0.18169 1.31452 -1.78913 -0.04308 -0.26677 -1.85308 -0.70178 0 0 -0.18774 -0.96017 0 0.06778 0.36801 0 2.90803 -0.08846 0 -0.18838 -0.25191 1.02982 -1.48248
PRO_856 -5.26681 0.7658 1.93465 -0.21648 0.01351 0.16043 0.74056 -0.85394 -0 -0 -0.18742 -0.07999 0 0 0 0 0 0.0836 0.02633 0.45987 0 -0.97041 0 -2.4119 -0.30025 1.27309 -4.82936
LEU_857 -3.92333 0.35227 1.43409 -0.509 0.18547 0.15757 0.78049 -1.21018 -0 -0 0.03304 -0.05746 0 0 0 0 0 0.12237 0.1578 0.57469 0 0.1487 0 0.18072 0.84242 0.74601 0.01568
TRP_858 -5.25018 0.35415 2.2825 -0.86813 0.02577 0.61099 1.50921 -1.52046 -0 -0 -0.5673 -0.20732 0 0 -0.57042 0 0 0.00127 0.03151 0 2.60632 -0.16223 0 1.6906 1.13505 0.31228 1.41363
ALA_859 -1.30801 0.05358 1.36754 -0.02494 5e-05 0 0.33477 -0.73575 -0 -0 -0.26386 -0.2175 0 0 0 0 0 -0.0522 0 0 0 -0.08977 0 1.8394 -0.40076 0.15441 0.65697
ALA_860 -2.20745 0.18001 1.05919 -0.02469 1e-05 0 0.33935 -0.88289 -0 -0 0.00944 -0.21833 0 0 0 0 0 -0.05354 0 0 0 -0.09619 0 1.8394 -0.95851 0.09112 -0.92308
SER_861 -1.96587 0.08536 2.46491 -0.01746 0 0.02874 1.47687 -1.14645 -0 -0 -0.35573 -0.85078 0 0 -0.13011 0 0 -0.02861 0.0001 0.71146 0 -0.18023 0.61862 -0.77834 0.38166 0.07916 0.39329
HIS_862 -2.15699 0.19466 1.77708 -0.68303 0.00443 0.79235 0.5999 -0.95502 -0 -0 -0.67802 -2.06862 0 0 -0.13011 0 0 -0.04756 0.0091 0 1.91568 -0.10688 0 -0.45461 0.5791 0.16426 -1.24427
THR_863 -3.04065 0.5483 3.30701 -0.11775 0.09704 0.08184 0.93479 -1.59038 -0.00552 -0.09808 -0.12874 -0.5485 0 0 0 0 0 0.31113 0.01496 0.10478 0 -0.44377 2.26132 -1.0874 -0.5065 0.9327 1.02658
PRO_864 -4.57317 0.84057 2.26047 -0.14713 0.00203 0.10664 0.75881 -1.05305 -0 -0 -0.18908 0.16243 0 0 0 0 0 0.02161 0.01786 0.28571 0 -1.04623 0 -2.4119 -0.62241 1.12715 -4.45969
ASP_865 -6.4032 0.67537 6.58336 -0.11147 0.00296 0.34569 2.99191 -3.15845 -0.0444 -0.31137 -3.82674 -0.02619 0 0 0 -0.69373 0 -0.04311 0.10095 0 2.37557 -0.30345 0 -2.3716 -0.49058 0.53667 -4.17181
PHE_866 -9.99271 1.35745 3.33703 -0.59881 0.05155 0.36466 2.26436 -2.66528 -0.01385 -0.1127 -2.37924 -0.33384 0 0 0 0 0 -0.03367 0.02583 0 1.98743 0.15289 0 1.0402 -0.07626 0.49225 -5.13272
PHE_867 -12.9523 2.19056 4.46569 -0.81197 0.09857 0.1818 2.45285 -3.66258 -0.02075 -0.12705 -1.08608 -0.54619 0 0 0 0 0 -0.07631 0.14107 0 2.25764 0.16064 0 1.0402 -0.20889 0.70809 -5.795
GLY_868 -4.84403 0.72154 3.57942 -7e-05 0 0 2.14524 -2.25038 -0 -0 -1.56487 -0.37402 0 0 -0.51972 0 0 -0.15081 0 0 0 -1.52999 0 0.83697 -0.47108 0.56278 -3.85902
SER_869 -3.92487 0.38072 3.92105 -0.03813 0.00066 0.0471 1.6802 -1.74888 -0.01662 -0.15992 -1.56898 -0.31176 0 0 0 0 0 -0.04604 0.05334 0.16292 0 -0.31557 1.75542 -0.77834 -0.56469 0.31839 -1.15398
ALA_870 -4.87867 0.74324 2.58706 -0.02896 0.0106 0 2.0715 -2.24553 -0.05622 -0.31549 -0.54268 -0.46662 0 0 0 0 0 -0.0303 0 0 0 0.46503 0 1.8394 0.75992 0.32553 0.23781
LEU_871 -8.62317 1.24696 1.01578 -0.5194 0.23428 0.12533 1.2189 -2.10125 -0 -1e-05 -0.55836 0.04915 0 0 0 0 0 0.31644 0.12103 0.83268 0 -0.0411 0 0.18072 1.11291 0.76949 -4.61962
ARG_872 -8.24111 1.02102 8.67876 -0.79425 0.22212 0.35828 4.61942 -3.74021 -0.01721 -0.07384 -5.59918 0.19076 0 0 0 -1.67605 0 0.00033 0.06492 2.67712 0 -0.22686 0 -1.2888 -0.06655 1.22095 -2.67038
GLY_873 -3.57375 0.41658 2.45789 -0.00123 0 0 1.06461 -1.5542 -0 -0 -0.89673 -0.28368 0 0 0 0 0 -0.10814 0 0 0 -0.95065 0 0.83697 0.39707 0.70117 -1.49408
GLY_874 -2.47783 0.16564 2.97294 -5e-05 0 0 0.98527 -1.40377 -0 -0 -1.76506 -0.38649 0 0 -0.44955 0 0 -0.18242 0 0 0 -1.46343 0 0.83697 -0.01595 0.22999 -2.95373
ARG_875 -4.87112 0.59993 4.14983 -0.87794 0.19666 0.61953 1.88654 -1.98678 -0.01868 -0.12986 -2.03112 -0.03762 0 0 -0.44955 0 0 0.16723 0.01167 1.90352 0 -0.20851 0 -1.2888 -0.62721 0.51054 -2.48176
ASP_876 -5.58274 0.30545 8.04918 -0.18843 0.00918 0.60358 3.31887 -3.49663 -0.01239 -0.07253 -5.50294 -0.90632 0 0 -1.91454 0 0 -0.06627 0.00678 0 2.02837 -0.4068 0 -2.3716 -0.07985 1.14427 -5.13536
LEU_877 -6.28373 0.78754 1.90931 -0.47525 0.14445 0.11553 1.82351 -1.87649 -0 -0 -1.65592 0.18837 0 0 -0.58111 0 0 0.00925 0.24093 0.38259 0 -0.27431 0 0.18072 -0.06719 0.96657 -4.46523
ASP_878 -3.72144 0.16543 5.51495 -0.10635 0.00398 0.32673 2.07819 -2.22382 -0.00028 -0.00083 -3.96391 -0.22101 0 0 0 -1.37098 0 0.00205 0.0688 0 2.06607 -0.26544 0 -2.3716 -0.26492 0.48499 -3.79939
GLY_879 -2.06865 0.30712 3.03312 -6e-05 0 0 1.06346 -1.41539 -0 -0 -1.11778 -0.38971 0 0 -0.24223 0 0 -0.12698 0 0 0 -1.37286 0 0.83697 -0.19765 0.4795 -1.21113
ASN_880 -4.26372 0.17685 5.20364 -0.33352 0.10474 0.60897 2.82597 -2.37783 -0.00191 -0.02846 -1.62433 -0.94927 0 0 -2.01554 0 0 -0.03357 0.08201 0 2.5212 -0.34553 0 -0.93687 -0.42545 0.55639 -1.25621
GLY_881 -2.60248 0.12275 2.7017 -7e-05 0 0 1.42753 -1.36413 -4e-05 -0.00073 -2.41061 -0.36493 0 0 -1.3557 0 0 -0.17882 0 0 0 -1.52142 0 0.83697 -0.76972 0.44018 -5.03953
TYR_882 -10.4397 1.49441 6.10111 -0.73914 0.09486 0.42836 3.07888 -3.68272 -0.00563 -0.02656 -1.03177 -0.18205 0 0 -1.41799 -0.30274 0 -0.06923 0.05297 0 2.33862 -0.12046 0.80164 1.2797 0.07471 1.2305 -1.04222
PRO_883 -5.68961 0.76498 3.32763 -0.10879 0 0.08225 0.67604 -1.64214 -0.00354 -0.0488 -1.21184 0.29829 0 0 0 0 0 0.17221 0.04964 0.14926 0 -1.17337 0 -2.4119 0.13704 1.45364 -5.17902
ASP_884 -6.6468 0.43524 8.12857 -0.10148 0.00074 0.29531 4.50458 -3.62717 -0.04457 -0.33004 -7.10194 -0.14667 0 0 -1.26467 0 0 0.10952 0.12573 0 2.41264 0.43763 0 -2.3716 -0.13288 0.53022 -4.78765
LEU_885 -8.64807 1.50444 1.38994 -0.58279 0.1008 0.14518 2.30219 -2.28605 -0.00143 -0.00391 -2.69426 0.17982 0 0 0 0 0 -0.07058 0.43889 0.75173 0 -0.18329 0 0.18072 0.23539 0.68594 -6.55535
ILE_886 -8.89622 1.05097 1.51831 -0.45353 0.28513 0.09454 2.33831 -2.34018 -0 -0 -2.37164 0.08318 0 0 0 0 0 -0.03196 0.13928 0.44216 0 -0.72493 0 0.73287 -0.2262 0.83324 -7.52667
VAL_887 -8.37767 1.23417 0.97791 -0.2898 0.26829 0.06659 2.63546 -2.33578 -0.00611 -0.08986 -2.70414 -0.38494 0 0 0 0 0 0.00082 0.12001 0.21797 0 -0.72481 0 1.9342 -0.46282 0.67075 -7.24977
GLY_888 -4.19763 0.48712 3.28527 -0.00028 0 0 2.54567 -2.10301 -0.02516 -0.12897 -2.89184 -0.21816 0 0 0 0 0 -0.04615 0 0 0 0.28144 0 0.83697 -0.08348 0.5021 -1.7561
SER_889 -5.7822 0.38733 5.5989 -0.04349 0.00802 0.08616 3.15439 -2.8777 -0.00469 -0.0861 -2.59176 0.1681 0 0 0 0 0 0.12925 0.01467 0.81754 0 -0.04966 0.65267 -0.77834 1.39765 0.47315 0.67388
PHE_890 -10.9044 2.23597 3.73643 -0.94224 0.23843 0.3644 2.34459 -3.13899 -0 -0 -0.92083 -0.41945 0 0 0 0 0 -0.14665 3e-05 0 2.37581 0.33067 0 1.0402 1.32054 0.92495 -1.56056
GLY_891 -3.6598 0.64337 3.03833 -4e-05 0 0 1.65011 -1.8242 -0 -0 -1.15071 -0.42499 0 0 0 0 0 -0.12576 0 0 0 0.41192 0 0.83697 0.11155 0.70478 0.21153
VAL_892 -4.86719 0.70342 3.76958 -0.31272 0.18857 0.07082 1.28424 -2.13451 -0.10751 -0.44856 -0.97055 -0.44668 0 0 0 0 0 -0.03615 0.01274 0.12236 0 0.11503 0 1.9342 0.17162 0.21441 -0.73687
ASP_893 -7.55453 0.49739 9.78277 -0.12141 0.02722 0.37606 5.29161 -4.39605 -0 -0 -8.5919 -0.76894 0 0 -2.16889 0 0 -0.1065 0.03309 0 3.05051 -0.58096 0 -2.3716 -0.1774 0.41946 -7.36007
LYS_894 -8.1989 0.44476 6.55391 -0.35861 0.04431 0.20499 2.54331 -3.19245 -0.08284 -0.35041 -2.09203 0.181 0 0 0 0 0 0.18823 0.38406 2.40784 0 0.08203 0 -1.5107 -0.27105 0.49721 -2.52534
ALA_895 -5.67321 0.40384 2.3472 -0.02289 0 0 2.52985 -2.17342 -0 -0 -2.27406 -0.44409 0 0 0 0 0 0.01979 0 0 0 -0.19941 0 1.8394 0.12242 0.41278 -3.11181
VAL_896 -7.09806 1.16316 2.75985 -0.31011 0.24405 0.0667 2.97325 -2.31652 -0.00848 -0.02957 -2.96066 -0.47599 0 0 0 0 0 0.00143 0.00382 0.22271 0 -0.34964 0 1.9342 -0.10948 0.44893 -3.84042
VAL_897 -6.89981 0.77405 2.10785 -0.28613 0.23726 0.06672 2.22364 -2.17048 -0 -0 -2.53855 -0.36697 0 0 0 0 0 -0.00644 0.05915 0.1945 0 -0.73879 0 1.9342 -0.43057 0.50335 -5.337
TYR_898 -11.4677 1.51559 3.52352 -0.66061 0.06329 0.34671 3.05 -2.89721 -0.01571 -0.13063 -3.72285 -0.23425 0 0 -0.18774 0 0 -0.05191 4e-05 0 2.34223 0.00492 0.07636 1.2797 -0.0446 0.569 -6.64182
ARG_899 -5.21871 0.3782 6.03541 -0.65437 0.12191 0.42757 2.48723 -2.59402 -0.00552 -0.06554 -5.11349 0.5756 0 0 0 -0.80079 0 0.04651 0.25371 1.76545 0 -0.11695 0 -1.2888 -0.00113 0.59012 -3.1776
GLY_900 -3.75835 0.12148 3.09767 -0.00028 0 0 1.38473 -1.65235 -0.02423 -0.18185 -2.6254 -0.27015 0 0 -1.16247 0 0 -0.06197 0 0 0 0.58562 0 0.83697 0.02559 0.44473 -3.24026
ARG_901 -7.4144 0.54007 7.42693 -0.62048 0.09276 0.40501 3.16177 -3.30772 -0.00101 -0.02385 -2.19006 0.41523 0 0 -0.89045 0 0 -0.00207 0.00977 2.08259 0 -0.12684 0 -1.2888 0.23029 0.93626 -0.56501
PRO_902 -2.61179 0.67765 0.69605 -0.11512 0.00438 0.08435 0.13054 -0.52235 -0.01022 -0.0323 -0.29308 0.2673 0 0 0 0 0 -0.10321 0.03 0.11159 0 -0.9739 0 -2.4119 -0.27518 0.91175 -4.43542
VAL_903 -4.54524 0.5073 0.9301 -0.28123 0.18151 0.06207 1.2052 -1.26166 -0 -0 -0.65871 -0.27222 0 0 -0.68087 0 0 -0.04531 0.04202 0.18188 0 -0.65828 0 1.9342 -0.51913 0.3437 -3.53468
VAL:CtermProteinFull_904 -1.01609 0.11137 0.51037 -0.36141 0.28952 0.15379 0 -0.40719 -0.01022 -0.0323 -0.24013 -1.42349 0 0 0 0 0 0 0.0043 0.28393 0 0 0 1.9342 -0.18446 0.27987 -0.10794
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 84130 DOMAINID 81714 MODEL 5 for anindya
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 568.096 tmscore: 0.98116 4um9D_203 prob: 100 ident: 100.00
SSBOND     CYS A    2    CYS A   20                                       2.03  
SSBOND     CYS A   10    CYS A  425                                       2.03  
SSBOND     CYS A   13    CYS A   30                                       2.03  
SSBOND     CYS A   23    CYS A   41                                       2.03  
SSBOND     CYS A  168    CYS A  175                                       2.03  
SSBOND     CYS A  223    CYS A  264                                       2.03  
SSBOND     CYS A  365    CYS A  377                                       2.08  
SSBOND     CYS A  397    CYS A  423                                       2.03  
SSBOND     CYS A  427    CYS A  446                                       2.06  
SSBOND     CYS A  437    CYS A  451                                       2.02  
SSBOND     CYS B  513    CYS B  519                                       2.03  
SSBOND     CYS B  567    CYS B  587                                       2.04  
SSBOND     CYS B  603    CYS B  616                                       2.05  
ATOM      1  N   GLY A   1     -33.259 -29.355   3.986  1.00  1.400          N  
ATOM      2  CA  GLY A   1     -34.487 -30.036   4.387  1.00  1.250          C  
ATOM      3  C   GLY A   1     -34.954 -29.574   5.761  1.00  1.100          C  
ATOM      4  O   GLY A   1     -34.338 -29.868   6.780  1.00  1.320          O  
ATOM      5 1H   GLY A   1     -33.092 -29.518   3.003  1.00  1.680          H  
ATOM      6 2H   GLY A   1     -33.355 -28.363   4.151  1.00  1.680          H  
ATOM      7 3H   GLY A   1     -32.481 -29.712   4.522  1.00  1.680          H  
ATOM      8 1HA  GLY A   1     -35.266 -29.837   3.650  1.00  1.500          H  
ATOM      9 2HA  GLY A   1     -34.323 -31.111   4.393  1.00  1.500          H  
ATOM     10  N   CYS A   2     -36.061 -28.851   5.799  1.00  0.930          N  
ATOM     11  CA  CYS A   2     -36.583 -28.310   7.050  1.00  0.870          C  
ATOM     12  C   CYS A   2     -36.951 -29.412   8.038  1.00  0.820          C  
ATOM     13  O   CYS A   2     -36.710 -29.325   9.240  1.00  0.830          O  
ATOM     14  CB  CYS A   2     -37.814 -27.466   6.773  1.00  1.240          C  
ATOM     15  SG  CYS A   2     -37.507 -25.953   5.881  1.00  1.240          S  
ATOM     16  H   CYS A   2     -36.556 -28.645   4.939  1.00  1.120          H  
ATOM     17  HA  CYS A   2     -35.811 -27.678   7.497  1.00  1.040          H  
ATOM     18 1HB  CYS A   2     -38.492 -28.049   6.166  1.00  1.490          H  
ATOM     19 2HB  CYS A   2     -38.322 -27.223   7.704  1.00  1.490          H  
ATOM     20  N   ALA A   3     -37.469 -30.508   7.497  1.00  0.820          N  
ATOM     21  CA  ALA A   3     -37.933 -31.621   8.301  1.00  0.830          C  
ATOM     22  C   ALA A   3     -36.786 -32.476   8.810  1.00  0.860          C  
ATOM     23  O   ALA A   3     -36.996 -33.410   9.586  1.00  1.600          O  
ATOM     24  CB  ALA A   3     -38.872 -32.486   7.484  1.00  1.160          C  
ATOM     25  H   ALA A   3     -37.610 -30.541   6.499  1.00  0.980          H  
ATOM     26  HA  ALA A   3     -38.467 -31.219   9.159  1.00  1.000          H  
ATOM     27 1HB  ALA A   3     -39.243 -33.302   8.101  1.00  1.390          H  
ATOM     28 2HB  ALA A   3     -39.715 -31.884   7.136  1.00  1.390          H  
ATOM     29 3HB  ALA A   3     -38.339 -32.892   6.628  1.00  1.390          H  
ATOM     30  N   LEU A   4     -35.563 -32.176   8.385  1.00  1.120          N  
ATOM     31  CA  LEU A   4     -34.434 -32.974   8.790  1.00  1.200          C  
ATOM     32  C   LEU A   4     -33.768 -32.364  10.013  1.00  0.900          C  
ATOM     33  O   LEU A   4     -32.774 -32.889  10.515  1.00  0.860          O  
ATOM     34  CB  LEU A   4     -33.449 -33.102   7.625  1.00  1.650          C  
ATOM     35  CG  LEU A   4     -34.021 -33.757   6.315  1.00  1.650          C  
ATOM     36  CD1 LEU A   4     -32.937 -33.740   5.249  1.00  1.650          C  
ATOM     37  CD2 LEU A   4     -34.509 -35.185   6.578  1.00  1.650          C  
ATOM     38  H   LEU A   4     -35.387 -31.369   7.785  1.00  1.340          H  
ATOM     39  HA  LEU A   4     -34.783 -33.962   9.076  1.00  1.440          H  
ATOM     40 1HB  LEU A   4     -33.092 -32.105   7.372  1.00  1.980          H  
ATOM     41 2HB  LEU A   4     -32.599 -33.697   7.955  1.00  1.980          H  
ATOM     42  HG  LEU A   4     -34.856 -33.162   5.954  1.00  1.980          H  
ATOM     43 1HD1 LEU A   4     -33.328 -34.169   4.326  1.00  1.980          H  
ATOM     44 2HD1 LEU A   4     -32.617 -32.719   5.066  1.00  1.980          H  
ATOM     45 3HD1 LEU A   4     -32.086 -34.328   5.589  1.00  1.980          H  
ATOM     46 1HD2 LEU A   4     -34.896 -35.608   5.651  1.00  1.980          H  
ATOM     47 2HD2 LEU A   4     -33.679 -35.796   6.934  1.00  1.980          H  
ATOM     48 3HD2 LEU A   4     -35.303 -35.187   7.319  1.00  1.980          H  
ATOM     49  N   GLY A   5     -34.344 -31.269  10.539  1.00  0.790          N  
ATOM     50  CA  GLY A   5     -33.792 -30.601  11.717  1.00  0.710          C  
ATOM     51  C   GLY A   5     -34.011 -31.389  13.018  1.00  0.750          C  
ATOM     52  O   GLY A   5     -33.455 -31.046  14.060  1.00  0.910          O  
ATOM     53  H   GLY A   5     -35.167 -30.852  10.086  1.00  0.950          H  
ATOM     54 1HA  GLY A   5     -32.726 -30.431  11.565  1.00  0.850          H  
ATOM     55 2HA  GLY A   5     -34.256 -29.624  11.817  1.00  0.850          H  
ATOM     56  N   GLY A   6     -34.848 -32.426  12.960  1.00  0.880          N  
ATOM     57  CA  GLY A   6     -35.176 -33.307  14.087  1.00  1.150          C  
ATOM     58  C   GLY A   6     -36.451 -32.918  14.836  1.00  1.170          C  
ATOM     59  O   GLY A   6     -36.990 -33.707  15.608  1.00  1.720          O  
ATOM     60  H   GLY A   6     -35.258 -32.632  12.057  1.00  1.060          H  
ATOM     61 1HA  GLY A   6     -35.279 -34.326  13.715  1.00  1.380          H  
ATOM     62 2HA  GLY A   6     -34.339 -33.318  14.786  1.00  1.380          H  
ATOM     63  N   ALA A   7     -36.932 -31.706  14.596  1.00  0.770          N  
ATOM     64  CA  ALA A   7     -38.150 -31.163  15.203  1.00  0.730          C  
ATOM     65  C   ALA A   7     -38.225 -31.326  16.724  1.00  0.670          C  
ATOM     66  O   ALA A   7     -39.266 -31.724  17.245  1.00  0.790          O  
ATOM     67  CB  ALA A   7     -39.376 -31.794  14.570  1.00  1.040          C  
ATOM     68  H   ALA A   7     -36.417 -31.141  13.934  1.00  0.920          H  
ATOM     69  HA  ALA A   7     -38.162 -30.109  14.996  1.00  0.880          H  
ATOM     70 1HB  ALA A   7     -40.277 -31.335  14.984  1.00  1.250          H  
ATOM     71 2HB  ALA A   7     -39.341 -31.624  13.500  1.00  1.250          H  
ATOM     72 3HB  ALA A   7     -39.388 -32.865  14.774  1.00  1.250          H  
ATOM     73  N   GLU A   8     -37.161 -30.990  17.454  1.00  0.700          N  
ATOM     74  CA  GLU A   8     -37.222 -31.108  18.914  1.00  0.700          C  
ATOM     75  C   GLU A   8     -37.828 -29.874  19.606  1.00  0.650          C  
ATOM     76  O   GLU A   8     -38.427 -29.990  20.675  1.00  0.710          O  
ATOM     77  CB  GLU A   8     -35.834 -31.405  19.482  1.00  0.980          C  
ATOM     78  CG  GLU A   8     -35.275 -32.775  19.063  1.00  0.980          C  
ATOM     79  CD  GLU A   8     -33.931 -33.094  19.677  1.00  0.980          C  
ATOM     80  OE1 GLU A   8     -33.423 -32.273  20.399  1.00  0.980          O  
ATOM     81  OE2 GLU A   8     -33.416 -34.157  19.421  1.00  0.980          O  
ATOM     82  H   GLU A   8     -36.312 -30.688  16.995  1.00  0.840          H  
ATOM     83  HA  GLU A   8     -37.862 -31.960  19.150  1.00  0.840          H  
ATOM     84 1HB  GLU A   8     -35.133 -30.636  19.150  1.00  1.180          H  
ATOM     85 2HB  GLU A   8     -35.872 -31.366  20.571  1.00  1.180          H  
ATOM     86 1HG  GLU A   8     -35.988 -33.546  19.353  1.00  1.180          H  
ATOM     87 2HG  GLU A   8     -35.188 -32.798  17.975  1.00  1.180          H  
ATOM     88  N   THR A   9     -37.652 -28.700  19.003  1.00  0.580          N  
ATOM     89  CA  THR A   9     -38.127 -27.421  19.543  1.00  0.540          C  
ATOM     90  C   THR A   9     -38.194 -26.428  18.388  1.00  0.520          C  
ATOM     91  O   THR A   9     -37.445 -26.572  17.403  1.00  0.550          O  
ATOM     92  CB  THR A   9     -37.221 -26.906  20.680  1.00  0.770          C  
ATOM     93  OG1 THR A   9     -37.800 -25.705  21.258  1.00  0.770          O  
ATOM     94  CG2 THR A   9     -35.826 -26.594  20.125  1.00  0.770          C  
ATOM     95  H   THR A   9     -37.161 -28.694  18.123  1.00  0.700          H  
ATOM     96  HA  THR A   9     -39.135 -27.551  19.940  1.00  0.650          H  
ATOM     97  HB  THR A   9     -37.137 -27.670  21.456  1.00  0.930          H  
ATOM     98  HG1 THR A   9     -38.532 -25.939  21.895  1.00  0.930          H  
ATOM     99 1HG2 THR A   9     -35.189 -26.234  20.931  1.00  0.930          H  
ATOM    100 2HG2 THR A   9     -35.387 -27.498  19.694  1.00  0.930          H  
ATOM    101 3HG2 THR A   9     -35.895 -25.838  19.372  1.00  0.930          H  
ATOM    102  N   CYS A  10     -39.052 -25.405  18.479  1.00  0.500          N  
ATOM    103  CA  CYS A  10     -39.141 -24.493  17.345  1.00  0.470          C  
ATOM    104  C   CYS A  10     -37.854 -23.712  17.166  1.00  0.480          C  
ATOM    105  O   CYS A  10     -37.453 -23.442  16.042  1.00  0.510          O  
ATOM    106  CB  CYS A  10     -40.291 -23.497  17.496  1.00  0.670          C  
ATOM    107  SG  CYS A  10     -39.979 -22.157  18.679  1.00  0.670          S  
ATOM    108  H   CYS A  10     -39.644 -25.280  19.291  1.00  0.600          H  
ATOM    109  HA  CYS A  10     -39.308 -25.076  16.443  1.00  0.560          H  
ATOM    110 1HB  CYS A  10     -40.513 -23.046  16.529  1.00  0.800          H  
ATOM    111 2HB  CYS A  10     -41.191 -24.028  17.817  1.00  0.800          H  
ATOM    112  N   GLU A  11     -37.109 -23.453  18.232  1.00  0.490          N  
ATOM    113  CA  GLU A  11     -35.899 -22.667  18.038  1.00  0.510          C  
ATOM    114  C   GLU A  11     -34.990 -23.293  16.982  1.00  0.520          C  
ATOM    115  O   GLU A  11     -34.558 -22.618  16.046  1.00  0.640          O  
ATOM    116  CB  GLU A  11     -35.150 -22.510  19.358  1.00  0.710          C  
ATOM    117  CG  GLU A  11     -33.901 -21.639  19.274  1.00  0.710          C  
ATOM    118  CD  GLU A  11     -33.239 -21.467  20.596  1.00  0.710          C  
ATOM    119  OE1 GLU A  11     -33.715 -22.040  21.543  1.00  0.710          O  
ATOM    120  OE2 GLU A  11     -32.273 -20.746  20.682  1.00  0.710          O  
ATOM    121  H   GLU A  11     -37.441 -23.710  19.154  1.00  0.590          H  
ATOM    122  HA  GLU A  11     -36.180 -21.676  17.695  1.00  0.610          H  
ATOM    123 1HB  GLU A  11     -35.817 -22.075  20.102  1.00  0.850          H  
ATOM    124 2HB  GLU A  11     -34.845 -23.491  19.724  1.00  0.850          H  
ATOM    125 1HG  GLU A  11     -33.193 -22.108  18.596  1.00  0.850          H  
ATOM    126 2HG  GLU A  11     -34.166 -20.662  18.866  1.00  0.850          H  
ATOM    127  N   ASP A  12     -34.750 -24.594  17.074  1.00  0.520          N  
ATOM    128  CA  ASP A  12     -33.867 -25.223  16.115  1.00  0.550          C  
ATOM    129  C   ASP A  12     -34.438 -25.220  14.706  1.00  0.530          C  
ATOM    130  O   ASP A  12     -33.699 -24.991  13.747  1.00  0.560          O  
ATOM    131  CB  ASP A  12     -33.572 -26.656  16.536  1.00  0.760          C  
ATOM    132  CG  ASP A  12     -32.666 -26.754  17.750  1.00  0.760          C  
ATOM    133  OD1 ASP A  12     -32.023 -25.796  18.103  1.00  0.760          O  
ATOM    134  OD2 ASP A  12     -32.632 -27.804  18.321  1.00  0.760          O  
ATOM    135  H   ASP A  12     -35.137 -25.121  17.839  1.00  0.620          H  
ATOM    136  HA  ASP A  12     -32.931 -24.665  16.103  1.00  0.660          H  
ATOM    137 1HB  ASP A  12     -34.515 -27.160  16.761  1.00  0.910          H  
ATOM    138 2HB  ASP A  12     -33.109 -27.187  15.705  1.00  0.910          H  
ATOM    139  N   CYS A  13     -35.743 -25.457  14.553  1.00  0.490          N  
ATOM    140  CA  CYS A  13     -36.309 -25.450  13.203  1.00  0.500          C  
ATOM    141  C   CYS A  13     -36.364 -24.050  12.592  1.00  0.470          C  
ATOM    142  O   CYS A  13     -36.054 -23.866  11.414  1.00  0.670          O  
ATOM    143  CB  CYS A  13     -37.693 -26.078  13.183  1.00  0.700          C  
ATOM    144  SG  CYS A  13     -37.672 -27.868  13.426  1.00  0.700          S  
ATOM    145  H   CYS A  13     -36.329 -25.681  15.361  1.00  0.590          H  
ATOM    146  HA  CYS A  13     -35.663 -26.065  12.577  1.00  0.600          H  
ATOM    147 1HB  CYS A  13     -38.305 -25.633  13.970  1.00  0.840          H  
ATOM    148 2HB  CYS A  13     -38.177 -25.868  12.229  1.00  0.840          H  
ATOM    149  N   LEU A  14     -36.695 -23.042  13.393  1.00  0.350          N  
ATOM    150  CA  LEU A  14     -36.836 -21.660  12.930  1.00  0.330          C  
ATOM    151  C   LEU A  14     -35.528 -21.134  12.368  1.00  0.350          C  
ATOM    152  O   LEU A  14     -35.501 -20.395  11.375  1.00  0.400          O  
ATOM    153  CB  LEU A  14     -37.184 -20.745  14.110  1.00  0.470          C  
ATOM    154  CG  LEU A  14     -38.558 -20.870  14.790  1.00  0.470          C  
ATOM    155  CD1 LEU A  14     -38.478 -20.033  16.025  1.00  0.470          C  
ATOM    156  CD2 LEU A  14     -39.678 -20.410  13.902  1.00  0.470          C  
ATOM    157  H   LEU A  14     -36.911 -23.252  14.363  1.00  0.420          H  
ATOM    158  HA  LEU A  14     -37.599 -21.619  12.159  1.00  0.400          H  
ATOM    159 1HB  LEU A  14     -36.440 -20.928  14.892  1.00  0.560          H  
ATOM    160 2HB  LEU A  14     -37.071 -19.710  13.785  1.00  0.560          H  
ATOM    161  HG  LEU A  14     -38.754 -21.872  15.057  1.00  0.560          H  
ATOM    162 1HD1 LEU A  14     -39.391 -20.093  16.551  1.00  0.560          H  
ATOM    163 2HD1 LEU A  14     -37.686 -20.380  16.667  1.00  0.560          H  
ATOM    164 3HD1 LEU A  14     -38.285 -18.999  15.742  1.00  0.560          H  
ATOM    165 1HD2 LEU A  14     -40.630 -20.488  14.436  1.00  0.560          H  
ATOM    166 2HD2 LEU A  14     -39.498 -19.390  13.641  1.00  0.560          H  
ATOM    167 3HD2 LEU A  14     -39.730 -21.017  13.001  1.00  0.560          H  
ATOM    168  N   LEU A  15     -34.435 -21.561  12.983  1.00  0.370          N  
ATOM    169  CA  LEU A  15     -33.106 -21.126  12.620  1.00  0.430          C  
ATOM    170  C   LEU A  15     -32.487 -21.864  11.427  1.00  0.470          C  
ATOM    171  O   LEU A  15     -31.359 -21.551  11.042  1.00  0.560          O  
ATOM    172  CB  LEU A  15     -32.206 -21.297  13.849  1.00  0.580          C  
ATOM    173  CG  LEU A  15     -32.569 -20.431  15.114  1.00  0.580          C  
ATOM    174  CD1 LEU A  15     -31.667 -20.843  16.255  1.00  0.580          C  
ATOM    175  CD2 LEU A  15     -32.425 -18.993  14.829  1.00  0.580          C  
ATOM    176  H   LEU A  15     -34.544 -22.139  13.824  1.00  0.440          H  
ATOM    177  HA  LEU A  15     -33.159 -20.080  12.344  1.00  0.520          H  
ATOM    178 1HB  LEU A  15     -32.263 -22.347  14.154  1.00  0.690          H  
ATOM    179 2HB  LEU A  15     -31.179 -21.076  13.566  1.00  0.690          H  
ATOM    180  HG  LEU A  15     -33.589 -20.608  15.407  1.00  0.690          H  
ATOM    181 1HD1 LEU A  15     -31.918 -20.263  17.147  1.00  0.690          H  
ATOM    182 2HD1 LEU A  15     -31.814 -21.908  16.463  1.00  0.690          H  
ATOM    183 3HD1 LEU A  15     -30.629 -20.665  15.986  1.00  0.690          H  
ATOM    184 1HD2 LEU A  15     -32.664 -18.432  15.725  1.00  0.690          H  
ATOM    185 2HD2 LEU A  15     -31.403 -18.814  14.537  1.00  0.690          H  
ATOM    186 3HD2 LEU A  15     -33.098 -18.695  14.039  1.00  0.690          H  
ATOM    187  N   ILE A  16     -33.193 -22.832  10.826  1.00  0.480          N  
ATOM    188  CA  ILE A  16     -32.635 -23.536   9.668  1.00  0.540          C  
ATOM    189  C   ILE A  16     -32.455 -22.570   8.503  1.00  0.550          C  
ATOM    190  O   ILE A  16     -31.442 -22.603   7.804  1.00  0.660          O  
ATOM    191  CB  ILE A  16     -33.510 -24.721   9.221  1.00  0.730          C  
ATOM    192  CG1 ILE A  16     -33.476 -25.806  10.291  1.00  0.730          C  
ATOM    193  CG2 ILE A  16     -33.057 -25.261   7.820  1.00  0.730          C  
ATOM    194  CD1 ILE A  16     -34.517 -26.895  10.109  1.00  0.730          C  
ATOM    195  H   ILE A  16     -34.133 -23.074  11.163  1.00  0.580          H  
ATOM    196  HA  ILE A  16     -31.655 -23.924   9.942  1.00  0.650          H  
ATOM    197  HB  ILE A  16     -34.533 -24.380   9.177  1.00  0.880          H  
ATOM    198 1HG1 ILE A  16     -32.488 -26.260  10.315  1.00  0.880          H  
ATOM    199 2HG1 ILE A  16     -33.654 -25.329  11.248  1.00  0.880          H  
ATOM    200 1HG2 ILE A  16     -33.692 -26.082   7.509  1.00  0.880          H  
ATOM    201 2HG2 ILE A  16     -33.127 -24.477   7.068  1.00  0.880          H  
ATOM    202 3HG2 ILE A  16     -32.026 -25.607   7.881  1.00  0.880          H  
ATOM    203 1HD1 ILE A  16     -34.438 -27.589  10.922  1.00  0.880          H  
ATOM    204 2HD1 ILE A  16     -35.519 -26.454  10.106  1.00  0.880          H  
ATOM    205 3HD1 ILE A  16     -34.357 -27.424   9.185  1.00  0.880          H  
ATOM    206  N   GLY A  17     -33.473 -21.757   8.262  1.00  0.490          N  
ATOM    207  CA  GLY A  17     -33.454 -20.780   7.192  1.00  0.480          C  
ATOM    208  C   GLY A  17     -34.841 -20.161   6.991  1.00  0.430          C  
ATOM    209  O   GLY A  17     -35.811 -20.595   7.616  1.00  0.430          O  
ATOM    210  H   GLY A  17     -34.266 -21.803   8.885  1.00  0.590          H  
ATOM    211 1HA  GLY A  17     -32.728 -20.018   7.464  1.00  0.580          H  
ATOM    212 2HA  GLY A  17     -33.112 -21.254   6.272  1.00  0.580          H  
ATOM    213  N   PRO A  18     -34.964 -19.140   6.111  1.00  0.420          N  
ATOM    214  CA  PRO A  18     -36.179 -18.393   5.782  1.00  0.400          C  
ATOM    215  C   PRO A  18     -37.328 -19.240   5.248  1.00  0.410          C  
ATOM    216  O   PRO A  18     -38.488 -18.822   5.262  1.00  0.440          O  
ATOM    217  CB  PRO A  18     -35.692 -17.451   4.673  1.00  0.600          C  
ATOM    218  CG  PRO A  18     -34.229 -17.289   4.929  1.00  0.600          C  
ATOM    219  CD  PRO A  18     -33.757 -18.627   5.416  1.00  0.600          C  
ATOM    220  HA  PRO A  18     -36.481 -17.832   6.652  1.00  0.480          H  
ATOM    221 1HB  PRO A  18     -35.910 -17.887   3.686  1.00  0.720          H  
ATOM    222 2HB  PRO A  18     -36.241 -16.502   4.730  1.00  0.720          H  
ATOM    223 1HG  PRO A  18     -33.699 -16.930   4.029  1.00  0.720          H  
ATOM    224 2HG  PRO A  18     -34.096 -16.535   5.700  1.00  0.720          H  
ATOM    225 1HD  PRO A  18     -33.470 -19.287   4.581  1.00  0.720          H  
ATOM    226 2HD  PRO A  18     -32.926 -18.421   6.096  1.00  0.720          H  
ATOM    227  N   GLN A  19     -36.998 -20.399   4.718  1.00  0.470          N  
ATOM    228  CA  GLN A  19     -37.968 -21.305   4.153  1.00  0.570          C  
ATOM    229  C   GLN A  19     -38.703 -22.190   5.164  1.00  0.510          C  
ATOM    230  O   GLN A  19     -39.651 -22.867   4.773  1.00  0.560          O  
ATOM    231  CB  GLN A  19     -37.288 -22.191   3.090  1.00  0.760          C  
ATOM    232  CG  GLN A  19     -36.333 -23.253   3.646  1.00  0.760          C  
ATOM    233  CD  GLN A  19     -34.930 -22.774   3.902  1.00  0.760          C  
ATOM    234  OE1 GLN A  19     -34.711 -21.592   4.186  1.00  0.760          O  
ATOM    235  NE2 GLN A  19     -33.970 -23.679   3.812  1.00  0.760          N  
ATOM    236  H   GLN A  19     -36.021 -20.680   4.708  1.00  0.560          H  
ATOM    237  HA  GLN A  19     -38.722 -20.700   3.647  1.00  0.680          H  
ATOM    238 1HB  GLN A  19     -38.053 -22.708   2.510  1.00  0.910          H  
ATOM    239 2HB  GLN A  19     -36.725 -21.564   2.401  1.00  0.910          H  
ATOM    240 1HG  GLN A  19     -36.715 -23.583   4.565  1.00  0.910          H  
ATOM    241 2HG  GLN A  19     -36.286 -24.087   2.950  1.00  0.910          H  
ATOM    242 1HE2 GLN A  19     -33.016 -23.421   3.976  1.00  0.910          H  
ATOM    243 2HE2 GLN A  19     -34.197 -24.625   3.584  1.00  0.910          H  
ATOM    244  N   CYS A  20     -38.261 -22.238   6.430  1.00  0.450          N  
ATOM    245  CA  CYS A  20     -38.844 -23.205   7.381  1.00  0.460          C  
ATOM    246  C   CYS A  20     -39.879 -22.688   8.391  1.00  0.470          C  
ATOM    247  O   CYS A  20     -39.880 -21.521   8.803  1.00  0.570          O  
ATOM    248  CB  CYS A  20     -37.721 -23.865   8.177  1.00  0.640          C  
ATOM    249  SG  CYS A  20     -36.483 -24.756   7.164  1.00  0.640          S  
ATOM    250  H   CYS A  20     -37.479 -21.635   6.716  1.00  0.540          H  
ATOM    251  HA  CYS A  20     -39.339 -23.975   6.803  1.00  0.550          H  
ATOM    252 1HB  CYS A  20     -37.189 -23.104   8.760  1.00  0.770          H  
ATOM    253 2HB  CYS A  20     -38.150 -24.572   8.891  1.00  0.770          H  
ATOM    254  N   ALA A  21     -40.729 -23.612   8.870  1.00  0.400          N  
ATOM    255  CA  ALA A  21     -41.696 -23.326   9.930  1.00  0.390          C  
ATOM    256  C   ALA A  21     -41.911 -24.551  10.839  1.00  0.410          C  
ATOM    257  O   ALA A  21     -41.702 -25.705  10.442  1.00  0.430          O  
ATOM    258  CB  ALA A  21     -43.018 -22.902   9.321  1.00  0.550          C  
ATOM    259  H   ALA A  21     -40.744 -24.548   8.459  1.00  0.480          H  
ATOM    260  HA  ALA A  21     -41.307 -22.513  10.543  1.00  0.470          H  
ATOM    261 1HB  ALA A  21     -43.718 -22.672  10.117  1.00  0.660          H  
ATOM    262 2HB  ALA A  21     -42.857 -22.021   8.710  1.00  0.660          H  
ATOM    263 3HB  ALA A  21     -43.401 -23.710   8.713  1.00  0.660          H  
ATOM    264  N   TRP A  22     -42.295 -24.283  12.088  1.00  0.420          N  
ATOM    265  CA  TRP A  22     -42.639 -25.336  13.065  1.00  0.440          C  
ATOM    266  C   TRP A  22     -44.147 -25.627  13.065  1.00  0.430          C  
ATOM    267  O   TRP A  22     -44.944 -24.686  13.013  1.00  0.450          O  
ATOM    268  CB  TRP A  22     -42.207 -24.920  14.490  1.00  0.610          C  
ATOM    269  CG  TRP A  22     -42.576 -25.921  15.569  1.00  0.610          C  
ATOM    270  CD1 TRP A  22     -43.729 -25.969  16.236  1.00  0.610          C  
ATOM    271  CD2 TRP A  22     -41.780 -26.969  16.131  1.00  0.610          C  
ATOM    272  NE1 TRP A  22     -43.704 -27.009  17.135  1.00  0.610          N  
ATOM    273  CE2 TRP A  22     -42.550 -27.601  17.089  1.00  0.610          C  
ATOM    274  CE3 TRP A  22     -40.538 -27.398  15.921  1.00  0.610          C  
ATOM    275  CZ2 TRP A  22     -42.090 -28.652  17.820  1.00  0.610          C  
ATOM    276  CZ3 TRP A  22     -40.069 -28.434  16.643  1.00  0.610          C  
ATOM    277  CH2 TRP A  22     -40.826 -29.056  17.579  1.00  0.610          C  
ATOM    278  H   TRP A  22     -42.416 -23.291  12.326  1.00  0.500          H  
ATOM    279  HA  TRP A  22     -42.112 -26.254  12.798  1.00  0.530          H  
ATOM    280 1HB  TRP A  22     -41.128 -24.779  14.507  1.00  0.730          H  
ATOM    281 2HB  TRP A  22     -42.650 -23.986  14.755  1.00  0.730          H  
ATOM    282  HD1 TRP A  22     -44.564 -25.291  16.078  1.00  0.730          H  
ATOM    283  HE1 TRP A  22     -44.450 -27.306  17.805  1.00  0.730          H  
ATOM    284  HE3 TRP A  22     -39.916 -26.911  15.200  1.00  0.730          H  
ATOM    285  HZ2 TRP A  22     -42.702 -29.144  18.580  1.00  0.730          H  
ATOM    286  HZ3 TRP A  22     -39.063 -28.734  16.453  1.00  0.730          H  
ATOM    287  HH2 TRP A  22     -40.421 -29.883  18.154  1.00  0.730          H  
ATOM    288  N   CYS A  23     -44.579 -26.900  13.140  1.00  0.440          N  
ATOM    289  CA  CYS A  23     -46.013 -27.178  13.274  1.00  0.450          C  
ATOM    290  C   CYS A  23     -46.381 -27.487  14.723  1.00  0.450          C  
ATOM    291  O   CYS A  23     -46.166 -28.609  15.201  1.00  0.490          O  
ATOM    292  CB  CYS A  23     -46.432 -28.340  12.390  1.00  0.630          C  
ATOM    293  SG  CYS A  23     -48.172 -28.769  12.493  1.00  0.630          S  
ATOM    294  H   CYS A  23     -43.930 -27.690  13.114  1.00  0.530          H  
ATOM    295  HA  CYS A  23     -46.568 -26.288  12.961  1.00  0.540          H  
ATOM    296 1HB  CYS A  23     -46.220 -28.095  11.379  1.00  0.750          H  
ATOM    297 2HB  CYS A  23     -45.845 -29.223  12.646  1.00  0.750          H  
ATOM    298  N   ALA A  24     -46.996 -26.534  15.421  1.00  0.440          N  
ATOM    299  CA  ALA A  24     -47.240 -26.650  16.857  1.00  0.460          C  
ATOM    300  C   ALA A  24     -48.405 -27.534  17.285  1.00  0.480          C  
ATOM    301  O   ALA A  24     -49.305 -27.093  18.005  1.00  0.560          O  
ATOM    302  CB  ALA A  24     -47.463 -25.265  17.432  1.00  0.640          C  
ATOM    303  H   ALA A  24     -47.206 -25.655  14.946  1.00  0.530          H  
ATOM    304  HA  ALA A  24     -46.351 -27.070  17.283  1.00  0.550          H  
ATOM    305 1HB  ALA A  24     -47.574 -25.329  18.508  1.00  0.760          H  
ATOM    306 2HB  ALA A  24     -46.611 -24.643  17.189  1.00  0.760          H  
ATOM    307 3HB  ALA A  24     -48.361 -24.835  16.996  1.00  0.760          H  
ATOM    308  N   THR A  25     -48.351 -28.799  16.908  1.00  0.550          N  
ATOM    309  CA  THR A  25     -49.368 -29.773  17.289  1.00  0.630          C  
ATOM    310  C   THR A  25     -48.825 -31.210  17.272  1.00  0.620          C  
ATOM    311  O   THR A  25     -47.612 -31.441  17.194  1.00  0.580          O  
ATOM    312  CB  THR A  25     -50.656 -29.618  16.454  1.00  0.850          C  
ATOM    313  OG1 THR A  25     -51.681 -30.445  17.017  1.00  0.850          O  
ATOM    314  CG2 THR A  25     -50.422 -29.959  15.017  1.00  0.850          C  
ATOM    315  H   THR A  25     -47.544 -29.070  16.341  1.00  0.660          H  
ATOM    316  HA  THR A  25     -49.665 -29.563  18.315  1.00  0.760          H  
ATOM    317  HB  THR A  25     -50.981 -28.594  16.514  1.00  1.020          H  
ATOM    318  HG1 THR A  25     -52.004 -29.998  17.817  1.00  1.020          H  
ATOM    319 1HG2 THR A  25     -51.337 -29.814  14.450  1.00  1.020          H  
ATOM    320 2HG2 THR A  25     -49.677 -29.290  14.675  1.00  1.020          H  
ATOM    321 3HG2 THR A  25     -50.094 -30.973  14.894  1.00  1.020          H  
ATOM    322  N   GLU A  26     -49.753 -32.168  17.306  1.00  0.720          N  
ATOM    323  CA  GLU A  26     -49.534 -33.620  17.390  1.00  0.840          C  
ATOM    324  C   GLU A  26     -48.694 -34.201  16.256  1.00  0.760          C  
ATOM    325  O   GLU A  26     -48.242 -35.341  16.331  1.00  0.830          O  
ATOM    326  CB  GLU A  26     -50.878 -34.350  17.434  1.00  1.130          C  
ATOM    327  CG  GLU A  26     -51.691 -34.284  16.131  1.00  1.130          C  
ATOM    328  CD  GLU A  26     -53.024 -34.979  16.244  1.00  1.130          C  
ATOM    329  OE1 GLU A  26     -53.271 -35.585  17.258  1.00  1.130          O  
ATOM    330  OE2 GLU A  26     -53.795 -34.906  15.315  1.00  1.130          O  
ATOM    331  H   GLU A  26     -50.714 -31.840  17.318  1.00  0.860          H  
ATOM    332  HA  GLU A  26     -49.014 -33.824  18.328  1.00  1.010          H  
ATOM    333 1HB  GLU A  26     -50.709 -35.398  17.676  1.00  1.350          H  
ATOM    334 2HB  GLU A  26     -51.490 -33.927  18.233  1.00  1.350          H  
ATOM    335 1HG  GLU A  26     -51.853 -33.240  15.866  1.00  1.350          H  
ATOM    336 2HG  GLU A  26     -51.122 -34.749  15.325  1.00  1.350          H  
ATOM    337  N   ASN A  27     -48.527 -33.434  15.196  1.00  0.720          N  
ATOM    338  CA  ASN A  27     -47.760 -33.817  14.035  1.00  0.910          C  
ATOM    339  C   ASN A  27     -46.266 -34.029  14.352  1.00  1.100          C  
ATOM    340  O   ASN A  27     -45.581 -34.750  13.618  1.00  1.520          O  
ATOM    341  CB  ASN A  27     -47.972 -32.778  12.954  1.00  1.200          C  
ATOM    342  CG  ASN A  27     -49.343 -32.883  12.344  1.00  1.200          C  
ATOM    343  OD1 ASN A  27     -49.989 -33.933  12.422  1.00  1.200          O  
ATOM    344  ND2 ASN A  27     -49.805 -31.828  11.745  1.00  1.200          N  
ATOM    345  H   ASN A  27     -48.955 -32.522  15.217  1.00  0.860          H  
ATOM    346  HA  ASN A  27     -48.143 -34.772  13.677  1.00  1.090          H  
ATOM    347 1HB  ASN A  27     -47.844 -31.782  13.380  1.00  1.440          H  
ATOM    348 2HB  ASN A  27     -47.244 -32.894  12.181  1.00  1.440          H  
ATOM    349 1HD2 ASN A  27     -50.717 -31.858  11.326  1.00  1.440          H  
ATOM    350 2HD2 ASN A  27     -49.251 -30.991  11.707  1.00  1.440          H  
ATOM    351  N   GLU A  28     -45.743 -33.381  15.414  1.00  1.270          N  
ATOM    352  CA  GLU A  28     -44.326 -33.535  15.796  1.00  1.690          C  
ATOM    353  C   GLU A  28     -43.345 -33.329  14.636  1.00  1.190          C  
ATOM    354  O   GLU A  28     -42.463 -34.161  14.418  1.00  1.780          O  
ATOM    355  CB  GLU A  28     -44.039 -34.931  16.402  1.00  2.200          C  
ATOM    356  CG  GLU A  28     -44.794 -35.278  17.687  1.00  2.200          C  
ATOM    357  CD  GLU A  28     -44.344 -36.587  18.344  1.00  2.200          C  
ATOM    358  OE1 GLU A  28     -43.608 -37.332  17.738  1.00  2.200          O  
ATOM    359  OE2 GLU A  28     -44.727 -36.817  19.472  1.00  2.200          O  
ATOM    360  H   GLU A  28     -46.348 -32.775  15.988  1.00  1.520          H  
ATOM    361  HA  GLU A  28     -44.101 -32.781  16.552  1.00  2.030          H  
ATOM    362 1HB  GLU A  28     -44.269 -35.702  15.667  1.00  2.640          H  
ATOM    363 2HB  GLU A  28     -42.975 -35.009  16.627  1.00  2.640          H  
ATOM    364 1HG  GLU A  28     -44.640 -34.495  18.384  1.00  2.640          H  
ATOM    365 2HG  GLU A  28     -45.861 -35.329  17.470  1.00  2.640          H  
ATOM    366  N   ARG A  29     -43.484 -32.239  13.887  1.00  0.850          N  
ATOM    367  CA  ARG A  29     -42.587 -32.045  12.756  1.00  0.880          C  
ATOM    368  C   ARG A  29     -42.401 -30.602  12.328  1.00  0.700          C  
ATOM    369  O   ARG A  29     -43.178 -29.712  12.697  1.00  0.960          O  
ATOM    370  CB  ARG A  29     -43.092 -32.824  11.556  1.00  1.220          C  
ATOM    371  CG  ARG A  29     -44.387 -32.305  10.959  1.00  1.220          C  
ATOM    372  CD  ARG A  29     -45.006 -33.299  10.055  1.00  1.220          C  
ATOM    373  NE  ARG A  29     -45.494 -34.442  10.814  1.00  1.220          N  
ATOM    374  CZ  ARG A  29     -46.053 -35.555  10.338  1.00  1.220          C  
ATOM    375  NH1 ARG A  29     -46.239 -35.760   9.047  1.00  1.220          N  
ATOM    376  NH2 ARG A  29     -46.410 -36.439  11.237  1.00  1.220          N  
ATOM    377  H   ARG A  29     -44.212 -31.576  14.108  1.00  1.020          H  
ATOM    378  HA  ARG A  29     -41.616 -32.448  13.030  1.00  1.060          H  
ATOM    379 1HB  ARG A  29     -42.343 -32.804  10.766  1.00  1.460          H  
ATOM    380 2HB  ARG A  29     -43.241 -33.866  11.837  1.00  1.460          H  
ATOM    381 1HG  ARG A  29     -45.084 -32.071  11.758  1.00  1.460          H  
ATOM    382 2HG  ARG A  29     -44.183 -31.405  10.380  1.00  1.460          H  
ATOM    383 1HD  ARG A  29     -45.848 -32.842   9.537  1.00  1.460          H  
ATOM    384 2HD  ARG A  29     -44.268 -33.647   9.336  1.00  1.460          H  
ATOM    385  HE  ARG A  29     -45.401 -34.416  11.843  1.00  1.460          H  
ATOM    386 1HH1 ARG A  29     -45.956 -35.062   8.379  1.00  1.460          H  
ATOM    387 2HH1 ARG A  29     -46.666 -36.618   8.728  1.00  1.460          H  
ATOM    388 1HH2 ARG A  29     -46.230 -36.189  12.226  1.00  1.460          H  
ATOM    389 2HH2 ARG A  29     -46.842 -37.311  10.974  1.00  1.460          H  
ATOM    390  N   CYS A  30     -41.368 -30.421  11.509  1.00  0.540          N  
ATOM    391  CA  CYS A  30     -41.034 -29.170  10.856  1.00  0.490          C  
ATOM    392  C   CYS A  30     -41.057 -29.403   9.365  1.00  0.510          C  
ATOM    393  O   CYS A  30     -40.886 -30.536   8.919  1.00  0.550          O  
ATOM    394  CB  CYS A  30     -39.651 -28.709  11.275  1.00  0.710          C  
ATOM    395  SG  CYS A  30     -39.564 -28.471  13.003  1.00  0.710          S  
ATOM    396  H   CYS A  30     -40.785 -31.221  11.304  1.00  0.650          H  
ATOM    397  HA  CYS A  30     -41.771 -28.407  11.112  1.00  0.590          H  
ATOM    398 1HB  CYS A  30     -38.901 -29.444  10.982  1.00  0.850          H  
ATOM    399 2HB  CYS A  30     -39.410 -27.765  10.777  1.00  0.850          H  
ATOM    400  N   ASP A  31     -41.302 -28.353   8.604  1.00  0.510          N  
ATOM    401  CA  ASP A  31     -41.249 -28.420   7.143  1.00  0.540          C  
ATOM    402  C   ASP A  31     -41.325 -26.986   6.649  1.00  0.540          C  
ATOM    403  O   ASP A  31     -41.406 -26.066   7.462  1.00  0.520          O  
ATOM    404  CB  ASP A  31     -42.349 -29.319   6.535  1.00  0.740          C  
ATOM    405  CG  ASP A  31     -41.979 -29.956   5.149  1.00  0.740          C  
ATOM    406  OD1 ASP A  31     -41.392 -29.267   4.318  1.00  0.740          O  
ATOM    407  OD2 ASP A  31     -42.273 -31.125   4.946  1.00  0.740          O  
ATOM    408  H   ASP A  31     -41.452 -27.450   9.072  1.00  0.610          H  
ATOM    409  HA  ASP A  31     -40.310 -28.863   6.851  1.00  0.650          H  
ATOM    410 1HB  ASP A  31     -42.620 -30.114   7.220  1.00  0.890          H  
ATOM    411 2HB  ASP A  31     -43.234 -28.726   6.362  1.00  0.890          H  
ATOM    412  N   THR A  32     -41.281 -26.772   5.353  1.00  0.580          N  
ATOM    413  CA  THR A  32     -41.521 -25.427   4.851  1.00  0.580          C  
ATOM    414  C   THR A  32     -43.010 -25.207   5.172  1.00  0.560          C  
ATOM    415  O   THR A  32     -43.783 -26.158   5.023  1.00  0.550          O  
ATOM    416  CB  THR A  32     -41.149 -25.325   3.346  1.00  0.810          C  
ATOM    417  OG1 THR A  32     -41.194 -23.966   2.906  1.00  0.810          O  
ATOM    418  CG2 THR A  32     -42.096 -26.125   2.527  1.00  0.810          C  
ATOM    419  H   THR A  32     -41.158 -27.573   4.728  1.00  0.700          H  
ATOM    420  HA  THR A  32     -40.923 -24.729   5.416  1.00  0.700          H  
ATOM    421  HB  THR A  32     -40.137 -25.705   3.209  1.00  0.970          H  
ATOM    422  HG1 THR A  32     -40.496 -23.461   3.394  1.00  0.970          H  
ATOM    423 1HG2 THR A  32     -41.815 -26.064   1.479  1.00  0.970          H  
ATOM    424 2HG2 THR A  32     -42.043 -27.142   2.861  1.00  0.970          H  
ATOM    425 3HG2 THR A  32     -43.088 -25.750   2.645  1.00  0.970          H  
ATOM    426  N   PRO A  33     -43.491 -24.011   5.566  1.00  0.570          N  
ATOM    427  CA  PRO A  33     -44.884 -23.795   5.935  1.00  0.600          C  
ATOM    428  C   PRO A  33     -45.862 -24.198   4.834  1.00  0.610          C  
ATOM    429  O   PRO A  33     -46.971 -24.653   5.122  1.00  0.620          O  
ATOM    430  CB  PRO A  33     -44.912 -22.279   6.191  1.00  0.900          C  
ATOM    431  CG  PRO A  33     -43.700 -21.734   5.466  1.00  0.900          C  
ATOM    432  CD  PRO A  33     -42.669 -22.815   5.561  1.00  0.900          C  
ATOM    433  HA  PRO A  33     -45.098 -24.345   6.857  1.00  0.720          H  
ATOM    434 1HB  PRO A  33     -45.858 -21.853   5.819  1.00  1.080          H  
ATOM    435 2HB  PRO A  33     -44.869 -22.071   7.255  1.00  1.080          H  
ATOM    436 1HG  PRO A  33     -43.952 -21.459   4.432  1.00  1.080          H  
ATOM    437 2HG  PRO A  33     -43.344 -20.829   5.951  1.00  1.080          H  
ATOM    438 1HD  PRO A  33     -42.061 -22.748   4.693  1.00  1.080          H  
ATOM    439 2HD  PRO A  33     -42.080 -22.734   6.474  1.00  1.080          H  
ATOM    440  N   ALA A  34     -45.433 -24.108   3.572  1.00  0.640          N  
ATOM    441  CA  ALA A  34     -46.274 -24.516   2.456  1.00  0.690          C  
ATOM    442  C   ALA A  34     -46.655 -25.988   2.558  1.00  0.670          C  
ATOM    443  O   ALA A  34     -47.798 -26.375   2.280  1.00  0.730          O  
ATOM    444  CB  ALA A  34     -45.557 -24.270   1.143  1.00  0.950          C  
ATOM    445  H   ALA A  34     -44.536 -23.684   3.370  1.00  0.770          H  
ATOM    446  HA  ALA A  34     -47.189 -23.924   2.487  1.00  0.830          H  
ATOM    447 1HB  ALA A  34     -46.210 -24.557   0.320  1.00  1.140          H  
ATOM    448 2HB  ALA A  34     -45.307 -23.214   1.060  1.00  1.140          H  
ATOM    449 3HB  ALA A  34     -44.649 -24.861   1.102  1.00  1.140          H  
ATOM    450  N   ASN A  35     -45.672 -26.813   2.933  1.00  0.630          N  
ATOM    451  CA  ASN A  35     -45.847 -28.241   3.029  1.00  0.620          C  
ATOM    452  C   ASN A  35     -46.535 -28.576   4.312  1.00  0.590          C  
ATOM    453  O   ASN A  35     -47.346 -29.495   4.360  1.00  0.600          O  
ATOM    454  CB  ASN A  35     -44.537 -28.984   2.938  1.00  0.870          C  
ATOM    455  CG  ASN A  35     -43.951 -29.050   1.552  1.00  0.870          C  
ATOM    456  OD1 ASN A  35     -44.647 -28.881   0.541  1.00  0.870          O  
ATOM    457  ND2 ASN A  35     -42.669 -29.322   1.484  1.00  0.870          N  
ATOM    458  H   ASN A  35     -44.780 -26.422   3.223  1.00  0.760          H  
ATOM    459  HA  ASN A  35     -46.487 -28.569   2.214  1.00  0.740          H  
ATOM    460 1HB  ASN A  35     -43.827 -28.485   3.586  1.00  1.050          H  
ATOM    461 2HB  ASN A  35     -44.658 -29.989   3.322  1.00  1.050          H  
ATOM    462 1HD2 ASN A  35     -42.215 -29.392   0.596  1.00  1.050          H  
ATOM    463 2HD2 ASN A  35     -42.128 -29.446   2.355  1.00  1.050          H  
ATOM    464  N   LEU A  36     -46.256 -27.824   5.370  1.00  0.560          N  
ATOM    465  CA  LEU A  36     -46.920 -28.190   6.598  1.00  0.540          C  
ATOM    466  C   LEU A  36     -48.412 -28.060   6.413  1.00  0.570          C  
ATOM    467  O   LEU A  36     -49.166 -28.944   6.830  1.00  0.570          O  
ATOM    468  CB  LEU A  36     -46.502 -27.294   7.765  1.00  0.760          C  
ATOM    469  CG  LEU A  36     -45.090 -27.420   8.291  1.00  0.760          C  
ATOM    470  CD1 LEU A  36     -44.888 -26.342   9.321  1.00  0.760          C  
ATOM    471  CD2 LEU A  36     -44.856 -28.844   8.868  1.00  0.760          C  
ATOM    472  H   LEU A  36     -45.559 -27.074   5.306  1.00  0.670          H  
ATOM    473  HA  LEU A  36     -46.706 -29.231   6.817  1.00  0.650          H  
ATOM    474 1HB  LEU A  36     -46.638 -26.263   7.453  1.00  0.920          H  
ATOM    475 2HB  LEU A  36     -47.162 -27.476   8.594  1.00  0.920          H  
ATOM    476  HG  LEU A  36     -44.378 -27.225   7.499  1.00  0.920          H  
ATOM    477 1HD1 LEU A  36     -43.882 -26.405   9.695  1.00  0.920          H  
ATOM    478 2HD1 LEU A  36     -45.040 -25.390   8.866  1.00  0.920          H  
ATOM    479 3HD1 LEU A  36     -45.575 -26.449  10.135  1.00  0.920          H  
ATOM    480 1HD2 LEU A  36     -43.859 -28.914   9.262  1.00  0.920          H  
ATOM    481 2HD2 LEU A  36     -45.547 -29.056   9.642  1.00  0.920          H  
ATOM    482 3HD2 LEU A  36     -44.975 -29.589   8.097  1.00  0.920          H  
ATOM    483  N   LEU A  37     -48.843 -26.994   5.738  1.00  0.590          N  
ATOM    484  CA  LEU A  37     -50.262 -26.784   5.552  1.00  0.630          C  
ATOM    485  C   LEU A  37     -50.823 -27.849   4.603  1.00  0.690          C  
ATOM    486  O   LEU A  37     -51.858 -28.463   4.879  1.00  0.860          O  
ATOM    487  CB  LEU A  37     -50.487 -25.367   4.993  1.00  0.870          C  
ATOM    488  CG  LEU A  37     -51.948 -24.866   4.806  1.00  0.870          C  
ATOM    489  CD1 LEU A  37     -52.672 -24.848   6.171  1.00  0.870          C  
ATOM    490  CD2 LEU A  37     -51.902 -23.464   4.212  1.00  0.870          C  
ATOM    491  H   LEU A  37     -48.176 -26.285   5.417  1.00  0.710          H  
ATOM    492  HA  LEU A  37     -50.745 -26.883   6.519  1.00  0.760          H  
ATOM    493 1HB  LEU A  37     -49.981 -24.663   5.644  1.00  1.040          H  
ATOM    494 2HB  LEU A  37     -49.995 -25.314   4.018  1.00  1.040          H  
ATOM    495  HG  LEU A  37     -52.494 -25.533   4.137  1.00  1.040          H  
ATOM    496 1HD1 LEU A  37     -53.688 -24.481   6.037  1.00  1.040          H  
ATOM    497 2HD1 LEU A  37     -52.714 -25.847   6.595  1.00  1.040          H  
ATOM    498 3HD1 LEU A  37     -52.136 -24.195   6.850  1.00  1.040          H  
ATOM    499 1HD2 LEU A  37     -52.917 -23.087   4.074  1.00  1.040          H  
ATOM    500 2HD2 LEU A  37     -51.358 -22.803   4.877  1.00  1.040          H  
ATOM    501 3HD2 LEU A  37     -51.393 -23.501   3.247  1.00  1.040          H  
ATOM    502  N   ALA A  38     -50.119 -28.108   3.487  1.00  0.700          N  
ATOM    503  CA  ALA A  38     -50.566 -29.083   2.493  1.00  0.740          C  
ATOM    504  C   ALA A  38     -50.714 -30.489   3.069  1.00  0.740          C  
ATOM    505  O   ALA A  38     -51.617 -31.238   2.689  1.00  0.780          O  
ATOM    506  CB  ALA A  38     -49.580 -29.130   1.343  1.00  1.020          C  
ATOM    507  H   ALA A  38     -49.268 -27.576   3.281  1.00  0.840          H  
ATOM    508  HA  ALA A  38     -51.537 -28.761   2.124  1.00  0.890          H  
ATOM    509 1HB  ALA A  38     -49.932 -29.831   0.589  1.00  1.220          H  
ATOM    510 2HB  ALA A  38     -49.483 -28.136   0.905  1.00  1.220          H  
ATOM    511 3HB  ALA A  38     -48.615 -29.455   1.718  1.00  1.220          H  
ATOM    512  N   LYS A  39     -49.843 -30.833   4.011  1.00  0.710          N  
ATOM    513  CA  LYS A  39     -49.804 -32.140   4.644  1.00  0.730          C  
ATOM    514  C   LYS A  39     -50.763 -32.303   5.831  1.00  0.730          C  
ATOM    515  O   LYS A  39     -50.776 -33.364   6.462  1.00  0.760          O  
ATOM    516  CB  LYS A  39     -48.365 -32.446   5.067  1.00  1.010          C  
ATOM    517  CG  LYS A  39     -47.391 -32.628   3.879  1.00  1.010          C  
ATOM    518  CD  LYS A  39     -45.947 -32.860   4.344  1.00  1.010          C  
ATOM    519  CE  LYS A  39     -45.003 -33.081   3.153  1.00  1.010          C  
ATOM    520  NZ  LYS A  39     -43.558 -33.281   3.577  1.00  1.010          N  
ATOM    521  H   LYS A  39     -49.099 -30.171   4.253  1.00  0.850          H  
ATOM    522  HA  LYS A  39     -50.095 -32.874   3.894  1.00  0.880          H  
ATOM    523 1HB  LYS A  39     -47.996 -31.626   5.689  1.00  1.220          H  
ATOM    524 2HB  LYS A  39     -48.345 -33.351   5.670  1.00  1.220          H  
ATOM    525 1HG  LYS A  39     -47.714 -33.483   3.288  1.00  1.220          H  
ATOM    526 2HG  LYS A  39     -47.424 -31.745   3.243  1.00  1.220          H  
ATOM    527 1HD  LYS A  39     -45.603 -31.982   4.904  1.00  1.220          H  
ATOM    528 2HD  LYS A  39     -45.905 -33.727   5.001  1.00  1.220          H  
ATOM    529 1HE  LYS A  39     -45.332 -33.963   2.609  1.00  1.220          H  
ATOM    530 2HE  LYS A  39     -45.058 -32.219   2.490  1.00  1.220          H  
ATOM    531 1HZ  LYS A  39     -42.986 -33.425   2.763  1.00  1.220          H  
ATOM    532 2HZ  LYS A  39     -43.189 -32.450   4.086  1.00  1.220          H  
ATOM    533 3HZ  LYS A  39     -43.486 -34.081   4.178  1.00  1.220          H  
ATOM    534  N   GLY A  40     -51.564 -31.277   6.151  1.00  0.710          N  
ATOM    535  CA  GLY A  40     -52.521 -31.386   7.250  1.00  0.730          C  
ATOM    536  C   GLY A  40     -52.238 -30.593   8.534  1.00  0.690          C  
ATOM    537  O   GLY A  40     -52.960 -30.756   9.523  1.00  0.710          O  
ATOM    538  H   GLY A  40     -51.534 -30.408   5.606  1.00  0.850          H  
ATOM    539 1HA  GLY A  40     -53.494 -31.077   6.870  1.00  0.880          H  
ATOM    540 2HA  GLY A  40     -52.628 -32.437   7.510  1.00  0.880          H  
ATOM    541  N   CYS A  41     -51.218 -29.741   8.563  1.00  0.640          N  
ATOM    542  CA  CYS A  41     -50.981 -28.946   9.756  1.00  0.620          C  
ATOM    543  C   CYS A  41     -51.923 -27.766   9.677  1.00  0.650          C  
ATOM    544  O   CYS A  41     -51.855 -26.980   8.734  1.00  0.740          O  
ATOM    545  CB  CYS A  41     -49.549 -28.424   9.810  1.00  0.880          C  
ATOM    546  SG  CYS A  41     -49.136 -27.468  11.265  1.00  0.880          S  
ATOM    547  H   CYS A  41     -50.597 -29.598   7.765  1.00  0.770          H  
ATOM    548  HA  CYS A  41     -51.203 -29.529  10.648  1.00  0.740          H  
ATOM    549 1HB  CYS A  41     -48.836 -29.240   9.696  1.00  1.050          H  
ATOM    550 2HB  CYS A  41     -49.424 -27.764   8.977  1.00  1.050          H  
ATOM    551  N   GLN A  42     -52.828 -27.636  10.628  1.00  0.690          N  
ATOM    552  CA  GLN A  42     -53.768 -26.533  10.523  1.00  0.730          C  
ATOM    553  C   GLN A  42     -52.957 -25.253  10.514  1.00  0.690          C  
ATOM    554  O   GLN A  42     -51.958 -25.141  11.220  1.00  0.630          O  
ATOM    555  CB  GLN A  42     -54.783 -26.522  11.669  1.00  1.010          C  
ATOM    556  CG  GLN A  42     -55.740 -27.678  11.688  1.00  1.010          C  
ATOM    557  CD  GLN A  42     -56.696 -27.652  12.899  1.00  1.010          C  
ATOM    558  OE1 GLN A  42     -56.859 -26.660  13.640  1.00  1.010          O  
ATOM    559  NE2 GLN A  42     -57.343 -28.791  13.110  1.00  1.010          N  
ATOM    560  H   GLN A  42     -52.870 -28.321  11.369  1.00  0.830          H  
ATOM    561  HA  GLN A  42     -54.305 -26.609   9.578  1.00  0.880          H  
ATOM    562 1HB  GLN A  42     -54.283 -26.503  12.591  1.00  1.210          H  
ATOM    563 2HB  GLN A  42     -55.373 -25.609  11.614  1.00  1.210          H  
ATOM    564 1HG  GLN A  42     -56.336 -27.652  10.777  1.00  1.210          H  
ATOM    565 2HG  GLN A  42     -55.168 -28.605  11.727  1.00  1.210          H  
ATOM    566 1HE2 GLN A  42     -57.985 -28.871  13.875  1.00  1.210          H  
ATOM    567 2HE2 GLN A  42     -57.194 -29.574  12.502  1.00  1.210          H  
ATOM    568  N   LEU A  43     -53.412 -24.260   9.759  1.00  0.750          N  
ATOM    569  CA  LEU A  43     -52.673 -23.009   9.644  1.00  0.750          C  
ATOM    570  C   LEU A  43     -52.387 -22.361  10.988  1.00  0.670          C  
ATOM    571  O   LEU A  43     -51.354 -21.717  11.169  1.00  0.670          O  
ATOM    572  CB  LEU A  43     -53.416 -22.031   8.725  1.00  1.050          C  
ATOM    573  CG  LEU A  43     -52.695 -20.690   8.382  1.00  1.050          C  
ATOM    574  CD1 LEU A  43     -51.339 -20.962   7.689  1.00  1.050          C  
ATOM    575  CD2 LEU A  43     -53.600 -19.889   7.451  1.00  1.050          C  
ATOM    576  H   LEU A  43     -54.251 -24.399   9.214  1.00  0.900          H  
ATOM    577  HA  LEU A  43     -51.726 -23.255   9.188  1.00  0.900          H  
ATOM    578 1HB  LEU A  43     -53.638 -22.532   7.790  1.00  1.260          H  
ATOM    579 2HB  LEU A  43     -54.362 -21.774   9.201  1.00  1.260          H  
ATOM    580  HG  LEU A  43     -52.509 -20.118   9.294  1.00  1.260          H  
ATOM    581 1HD1 LEU A  43     -50.865 -20.013   7.445  1.00  1.260          H  
ATOM    582 2HD1 LEU A  43     -50.679 -21.514   8.347  1.00  1.260          H  
ATOM    583 3HD1 LEU A  43     -51.502 -21.525   6.783  1.00  1.260          H  
ATOM    584 1HD2 LEU A  43     -53.117 -18.943   7.200  1.00  1.260          H  
ATOM    585 2HD2 LEU A  43     -53.782 -20.456   6.536  1.00  1.260          H  
ATOM    586 3HD2 LEU A  43     -54.549 -19.689   7.948  1.00  1.260          H  
ATOM    587  N   ASN A  44     -53.289 -22.532  11.947  1.00  0.630          N  
ATOM    588  CA  ASN A  44     -53.164 -21.940  13.270  1.00  0.600          C  
ATOM    589  C   ASN A  44     -52.044 -22.548  14.134  1.00  0.540          C  
ATOM    590  O   ASN A  44     -51.779 -22.067  15.241  1.00  0.580          O  
ATOM    591  CB  ASN A  44     -54.518 -22.067  13.941  1.00  0.850          C  
ATOM    592  CG  ASN A  44     -54.919 -23.517  14.014  1.00  0.850          C  
ATOM    593  OD1 ASN A  44     -54.059 -24.367  13.875  1.00  0.850          O  
ATOM    594  ND2 ASN A  44     -56.184 -23.811  14.165  1.00  0.850          N  
ATOM    595  H   ASN A  44     -54.118 -23.074  11.749  1.00  0.760          H  
ATOM    596  HA  ASN A  44     -52.932 -20.883  13.145  1.00  0.720          H  
ATOM    597 1HB  ASN A  44     -54.477 -21.650  14.948  1.00  1.020          H  
ATOM    598 2HB  ASN A  44     -55.265 -21.513  13.375  1.00  1.020          H  
ATOM    599 1HD2 ASN A  44     -56.478 -24.793  14.164  1.00  1.020          H  
ATOM    600 2HD2 ASN A  44     -56.865 -23.084  14.254  1.00  1.020          H  
ATOM    601  N   PHE A  45     -51.348 -23.557  13.606  1.00  0.500          N  
ATOM    602  CA  PHE A  45     -50.219 -24.158  14.274  1.00  0.460          C  
ATOM    603  C   PHE A  45     -48.920 -23.859  13.534  1.00  0.460          C  
ATOM    604  O   PHE A  45     -47.853 -24.315  13.948  1.00  0.450          O  
ATOM    605  CB  PHE A  45     -50.381 -25.676  14.383  1.00  0.660          C  
ATOM    606  CG  PHE A  45     -51.537 -26.129  15.148  1.00  0.660          C  
ATOM    607  CD1 PHE A  45     -52.472 -26.911  14.540  1.00  0.660          C  
ATOM    608  CD2 PHE A  45     -51.724 -25.770  16.468  1.00  0.660          C  
ATOM    609  CE1 PHE A  45     -53.587 -27.349  15.222  1.00  0.660          C  
ATOM    610  CE2 PHE A  45     -52.831 -26.198  17.155  1.00  0.660          C  
ATOM    611  CZ  PHE A  45     -53.766 -26.991  16.529  1.00  0.660          C  
ATOM    612  H   PHE A  45     -51.628 -23.939  12.700  1.00  0.600          H  
ATOM    613  HA  PHE A  45     -50.144 -23.736  15.274  1.00  0.550          H  
ATOM    614 1HB  PHE A  45     -50.484 -26.070  13.383  1.00  0.790          H  
ATOM    615 2HB  PHE A  45     -49.512 -26.118  14.809  1.00  0.790          H  
ATOM    616  HD1 PHE A  45     -52.321 -27.183  13.498  1.00  0.790          H  
ATOM    617  HD2 PHE A  45     -50.983 -25.144  16.968  1.00  0.790          H  
ATOM    618  HE1 PHE A  45     -54.325 -27.972  14.723  1.00  0.790          H  
ATOM    619  HE2 PHE A  45     -52.969 -25.908  18.196  1.00  0.790          H  
ATOM    620  HZ  PHE A  45     -54.647 -27.332  17.069  1.00  0.790          H  
ATOM    621  N   ILE A  46     -48.964 -23.106  12.432  1.00  0.520          N  
ATOM    622  CA  ILE A  46     -47.715 -22.920  11.702  1.00  0.530          C  
ATOM    623  C   ILE A  46     -46.983 -21.661  12.140  1.00  0.530          C  
ATOM    624  O   ILE A  46     -47.445 -20.536  11.931  1.00  0.610          O  
ATOM    625  CB  ILE A  46     -47.959 -22.928  10.178  1.00  0.740          C  
ATOM    626  CG1 ILE A  46     -48.564 -24.316   9.786  1.00  0.740          C  
ATOM    627  CG2 ILE A  46     -46.659 -22.649   9.425  1.00  0.740          C  
ATOM    628  CD1 ILE A  46     -49.052 -24.459   8.368  1.00  0.740          C  
ATOM    629  H   ILE A  46     -49.835 -22.677  12.096  1.00  0.620          H  
ATOM    630  HA  ILE A  46     -47.064 -23.765  11.919  1.00  0.640          H  
ATOM    631  HB  ILE A  46     -48.701 -22.165   9.931  1.00  0.890          H  
ATOM    632 1HG1 ILE A  46     -47.817 -25.084   9.972  1.00  0.890          H  
ATOM    633 2HG1 ILE A  46     -49.422 -24.503  10.435  1.00  0.890          H  
ATOM    634 1HG2 ILE A  46     -46.853 -22.658   8.366  1.00  0.890          H  
ATOM    635 2HG2 ILE A  46     -46.263 -21.673   9.703  1.00  0.890          H  
ATOM    636 3HG2 ILE A  46     -45.938 -23.416   9.674  1.00  0.890          H  
ATOM    637 1HD1 ILE A  46     -49.468 -25.457   8.244  1.00  0.890          H  
ATOM    638 2HD1 ILE A  46     -49.814 -23.732   8.161  1.00  0.890          H  
ATOM    639 3HD1 ILE A  46     -48.240 -24.326   7.662  1.00  0.890          H  
ATOM    640  N   GLU A  47     -45.801 -21.879  12.708  1.00  0.470          N  
ATOM    641  CA  GLU A  47     -44.958 -20.817  13.237  1.00  0.470          C  
ATOM    642  C   GLU A  47     -43.913 -20.386  12.230  1.00  0.400          C  
ATOM    643  O   GLU A  47     -42.900 -21.066  12.011  1.00  0.420          O  
ATOM    644  CB  GLU A  47     -44.274 -21.284  14.509  1.00  0.660          C  
ATOM    645  CG  GLU A  47     -45.181 -21.481  15.714  1.00  0.660          C  
ATOM    646  CD  GLU A  47     -45.611 -20.177  16.427  1.00  0.660          C  
ATOM    647  OE1 GLU A  47     -45.018 -19.149  16.163  1.00  0.660          O  
ATOM    648  OE2 GLU A  47     -46.466 -20.217  17.284  1.00  0.660          O  
ATOM    649  H   GLU A  47     -45.511 -22.856  12.821  1.00  0.560          H  
ATOM    650  HA  GLU A  47     -45.587 -19.958  13.472  1.00  0.560          H  
ATOM    651 1HB  GLU A  47     -43.812 -22.224  14.313  1.00  0.790          H  
ATOM    652 2HB  GLU A  47     -43.483 -20.583  14.779  1.00  0.790          H  
ATOM    653 1HG  GLU A  47     -46.076 -22.020  15.393  1.00  0.790          H  
ATOM    654 2HG  GLU A  47     -44.649 -22.115  16.384  1.00  0.790          H  
ATOM    655  N   ASN A  48     -44.181 -19.244  11.611  1.00  0.380          N  
ATOM    656  CA  ASN A  48     -43.382 -18.703  10.531  1.00  0.360          C  
ATOM    657  C   ASN A  48     -43.128 -17.201  10.758  1.00  0.320          C  
ATOM    658  O   ASN A  48     -43.989 -16.373  10.441  1.00  0.360          O  
ATOM    659  CB  ASN A  48     -44.103 -18.926   9.213  1.00  0.510          C  
ATOM    660  CG  ASN A  48     -43.320 -18.475   8.031  1.00  0.510          C  
ATOM    661  OD1 ASN A  48     -42.136 -18.142   8.140  1.00  0.510          O  
ATOM    662  ND2 ASN A  48     -43.966 -18.432   6.890  1.00  0.510          N  
ATOM    663  H   ASN A  48     -45.023 -18.750  11.888  1.00  0.460          H  
ATOM    664  HA  ASN A  48     -42.451 -19.255  10.489  1.00  0.430          H  
ATOM    665 1HB  ASN A  48     -44.322 -19.989   9.101  1.00  0.610          H  
ATOM    666 2HB  ASN A  48     -45.057 -18.400   9.225  1.00  0.610          H  
ATOM    667 1HD2 ASN A  48     -43.498 -18.124   6.058  1.00  0.610          H  
ATOM    668 2HD2 ASN A  48     -44.929 -18.701   6.849  1.00  0.610          H  
ATOM    669  N   PRO A  49     -41.969 -16.800  11.308  1.00  0.290          N  
ATOM    670  CA  PRO A  49     -41.618 -15.438  11.665  1.00  0.320          C  
ATOM    671  C   PRO A  49     -41.225 -14.636  10.441  1.00  0.280          C  
ATOM    672  O   PRO A  49     -40.055 -14.309  10.264  1.00  0.290          O  
ATOM    673  CB  PRO A  49     -40.434 -15.634  12.610  1.00  0.480          C  
ATOM    674  CG  PRO A  49     -39.767 -16.865  12.120  1.00  0.480          C  
ATOM    675  CD  PRO A  49     -40.918 -17.772  11.637  1.00  0.480          C  
ATOM    676  HA  PRO A  49     -42.465 -14.965  12.181  1.00  0.380          H  
ATOM    677 1HB  PRO A  49     -39.779 -14.771  12.553  1.00  0.580          H  
ATOM    678 2HB  PRO A  49     -40.775 -15.715  13.657  1.00  0.580          H  
ATOM    679 1HG  PRO A  49     -39.074 -16.603  11.320  1.00  0.580          H  
ATOM    680 2HG  PRO A  49     -39.155 -17.288  12.927  1.00  0.580          H  
ATOM    681 1HD  PRO A  49     -40.577 -18.306  10.748  1.00  0.580          H  
ATOM    682 2HD  PRO A  49     -41.264 -18.449  12.431  1.00  0.580          H  
ATOM    683  N   VAL A  50     -42.203 -14.339   9.606  1.00  0.280          N  
ATOM    684  CA  VAL A  50     -41.946 -13.641   8.357  1.00  0.260          C  
ATOM    685  C   VAL A  50     -41.456 -12.221   8.621  1.00  0.250          C  
ATOM    686  O   VAL A  50     -42.112 -11.436   9.320  1.00  0.280          O  
ATOM    687  CB  VAL A  50     -43.228 -13.610   7.495  1.00  0.370          C  
ATOM    688  CG1 VAL A  50     -43.016 -12.777   6.227  1.00  0.370          C  
ATOM    689  CG2 VAL A  50     -43.613 -15.039   7.137  1.00  0.370          C  
ATOM    690  H   VAL A  50     -43.140 -14.669   9.850  1.00  0.340          H  
ATOM    691  HA  VAL A  50     -41.173 -14.185   7.812  1.00  0.310          H  
ATOM    692  HB  VAL A  50     -44.033 -13.146   8.064  1.00  0.450          H  
ATOM    693 1HG1 VAL A  50     -43.936 -12.770   5.643  1.00  0.450          H  
ATOM    694 2HG1 VAL A  50     -42.757 -11.747   6.486  1.00  0.450          H  
ATOM    695 3HG1 VAL A  50     -42.215 -13.209   5.631  1.00  0.450          H  
ATOM    696 1HG2 VAL A  50     -44.524 -15.038   6.540  1.00  0.450          H  
ATOM    697 2HG2 VAL A  50     -42.808 -15.501   6.570  1.00  0.450          H  
ATOM    698 3HG2 VAL A  50     -43.783 -15.605   8.043  1.00  0.450          H  
ATOM    699  N   SER A  51     -40.294 -11.913   8.031  1.00  0.240          N  
ATOM    700  CA  SER A  51     -39.606 -10.640   8.164  1.00  0.230          C  
ATOM    701  C   SER A  51     -40.459  -9.496   7.637  1.00  0.250          C  
ATOM    702  O   SER A  51     -41.234  -9.673   6.692  1.00  0.260          O  
ATOM    703  CB  SER A  51     -38.296 -10.687   7.408  1.00  0.330          C  
ATOM    704  OG  SER A  51     -37.417 -11.676   7.905  1.00  0.330          O  
ATOM    705  H   SER A  51     -39.835 -12.622   7.482  1.00  0.290          H  
ATOM    706  HA  SER A  51     -39.408 -10.463   9.221  1.00  0.280          H  
ATOM    707 1HB  SER A  51     -38.482 -10.860   6.353  1.00  0.390          H  
ATOM    708 2HB  SER A  51     -37.825  -9.728   7.501  1.00  0.390          H  
ATOM    709  HG  SER A  51     -36.609 -11.589   7.334  1.00  0.390          H  
ATOM    710  N   GLN A  52     -40.322  -8.327   8.265  1.00  0.280          N  
ATOM    711  CA  GLN A  52     -41.107  -7.151   7.879  1.00  0.330          C  
ATOM    712  C   GLN A  52     -40.635  -5.849   8.522  1.00  0.220          C  
ATOM    713  O   GLN A  52     -39.966  -5.868   9.557  1.00  0.220          O  
ATOM    714  CB  GLN A  52     -42.566  -7.403   8.262  1.00  0.440          C  
ATOM    715  CG  GLN A  52     -42.747  -7.639   9.752  1.00  0.440          C  
ATOM    716  CD  GLN A  52     -44.126  -8.087  10.094  1.00  0.440          C  
ATOM    717  OE1 GLN A  52     -45.028  -7.273  10.326  1.00  0.440          O  
ATOM    718  NE2 GLN A  52     -44.320  -9.407  10.122  1.00  0.440          N  
ATOM    719  H   GLN A  52     -39.625  -8.281   9.014  1.00  0.340          H  
ATOM    720  HA  GLN A  52     -41.033  -7.039   6.795  1.00  0.400          H  
ATOM    721 1HB  GLN A  52     -43.166  -6.538   7.987  1.00  0.530          H  
ATOM    722 2HB  GLN A  52     -42.966  -8.261   7.726  1.00  0.530          H  
ATOM    723 1HG  GLN A  52     -42.058  -8.421  10.073  1.00  0.530          H  
ATOM    724 2HG  GLN A  52     -42.539  -6.715  10.293  1.00  0.530          H  
ATOM    725 1HE2 GLN A  52     -45.223  -9.773  10.344  1.00  0.530          H  
ATOM    726 2HE2 GLN A  52     -43.549 -10.064   9.909  1.00  0.530          H  
ATOM    727  N   VAL A  53     -41.041  -4.708   7.954  1.00  0.230          N  
ATOM    728  CA  VAL A  53     -40.696  -3.425   8.568  1.00  0.280          C  
ATOM    729  C   VAL A  53     -41.910  -2.585   8.953  1.00  0.250          C  
ATOM    730  O   VAL A  53     -42.834  -2.388   8.161  1.00  0.310          O  
ATOM    731  CB  VAL A  53     -39.760  -2.602   7.637  1.00  0.370          C  
ATOM    732  CG1 VAL A  53     -40.408  -2.324   6.287  1.00  0.370          C  
ATOM    733  CG2 VAL A  53     -39.364  -1.288   8.318  1.00  0.370          C  
ATOM    734  H   VAL A  53     -41.593  -4.740   7.108  1.00  0.280          H  
ATOM    735  HA  VAL A  53     -40.148  -3.631   9.478  1.00  0.340          H  
ATOM    736  HB  VAL A  53     -38.884  -3.178   7.451  1.00  0.450          H  
ATOM    737 1HG1 VAL A  53     -39.706  -1.775   5.661  1.00  0.450          H  
ATOM    738 2HG1 VAL A  53     -40.659  -3.263   5.803  1.00  0.450          H  
ATOM    739 3HG1 VAL A  53     -41.308  -1.728   6.409  1.00  0.450          H  
ATOM    740 1HG2 VAL A  53     -38.697  -0.749   7.684  1.00  0.450          H  
ATOM    741 2HG2 VAL A  53     -40.238  -0.671   8.504  1.00  0.450          H  
ATOM    742 3HG2 VAL A  53     -38.870  -1.496   9.254  1.00  0.450          H  
ATOM    743  N   GLU A  54     -41.871  -2.066  10.175  1.00  0.230          N  
ATOM    744  CA  GLU A  54     -42.907  -1.190  10.691  1.00  0.220          C  
ATOM    745  C   GLU A  54     -42.488   0.254  10.447  1.00  0.220          C  
ATOM    746  O   GLU A  54     -41.325   0.618  10.652  1.00  0.220          O  
ATOM    747  CB  GLU A  54     -43.096  -1.397  12.195  1.00  0.310          C  
ATOM    748  CG  GLU A  54     -43.533  -2.797  12.608  1.00  0.310          C  
ATOM    749  CD  GLU A  54     -43.700  -2.938  14.105  1.00  0.310          C  
ATOM    750  OE1 GLU A  54     -43.558  -1.963  14.793  1.00  0.310          O  
ATOM    751  OE2 GLU A  54     -43.954  -4.040  14.561  1.00  0.310          O  
ATOM    752  H   GLU A  54     -41.065  -2.311  10.755  1.00  0.280          H  
ATOM    753  HA  GLU A  54     -43.841  -1.384  10.166  1.00  0.260          H  
ATOM    754 1HB  GLU A  54     -42.175  -1.170  12.700  1.00  0.370          H  
ATOM    755 2HB  GLU A  54     -43.841  -0.691  12.561  1.00  0.370          H  
ATOM    756 1HG  GLU A  54     -44.477  -3.033  12.120  1.00  0.370          H  
ATOM    757 2HG  GLU A  54     -42.787  -3.514  12.260  1.00  0.370          H  
ATOM    758  N   ILE A  55     -43.444   1.114  10.125  1.00  0.220          N  
ATOM    759  CA  ILE A  55     -43.111   2.520   9.942  1.00  0.230          C  
ATOM    760  C   ILE A  55     -43.595   3.340  11.120  1.00  0.240          C  
ATOM    761  O   ILE A  55     -44.787   3.345  11.423  1.00  0.270          O  
ATOM    762  CB  ILE A  55     -43.734   3.074   8.641  1.00  0.320          C  
ATOM    763  CG1 ILE A  55     -43.193   2.261   7.424  1.00  0.320          C  
ATOM    764  CG2 ILE A  55     -43.406   4.594   8.503  1.00  0.320          C  
ATOM    765  CD1 ILE A  55     -43.885   2.531   6.118  1.00  0.320          C  
ATOM    766  H   ILE A  55     -44.393   0.789   9.989  1.00  0.260          H  
ATOM    767  HA  ILE A  55     -42.035   2.624   9.887  1.00  0.280          H  
ATOM    768  HB  ILE A  55     -44.816   2.941   8.673  1.00  0.380          H  
ATOM    769 1HG1 ILE A  55     -42.160   2.483   7.292  1.00  0.380          H  
ATOM    770 2HG1 ILE A  55     -43.293   1.198   7.639  1.00  0.380          H  
ATOM    771 1HG2 ILE A  55     -43.852   4.983   7.601  1.00  0.380          H  
ATOM    772 2HG2 ILE A  55     -43.806   5.148   9.352  1.00  0.380          H  
ATOM    773 3HG2 ILE A  55     -42.323   4.734   8.463  1.00  0.380          H  
ATOM    774 1HD1 ILE A  55     -43.436   1.910   5.343  1.00  0.380          H  
ATOM    775 2HD1 ILE A  55     -44.944   2.285   6.210  1.00  0.380          H  
ATOM    776 3HD1 ILE A  55     -43.781   3.572   5.839  1.00  0.380          H  
ATOM    777  N   LEU A  56     -42.672   4.030  11.789  1.00  0.230          N  
ATOM    778  CA  LEU A  56     -43.034   4.842  12.938  1.00  0.250          C  
ATOM    779  C   LEU A  56     -43.193   6.289  12.507  1.00  0.250          C  
ATOM    780  O   LEU A  56     -44.083   7.003  12.975  1.00  0.270          O  
ATOM    781  CB  LEU A  56     -41.936   4.771  13.995  1.00  0.340          C  
ATOM    782  CG  LEU A  56     -41.603   3.392  14.572  1.00  0.340          C  
ATOM    783  CD1 LEU A  56     -40.425   3.566  15.497  1.00  0.340          C  
ATOM    784  CD2 LEU A  56     -42.804   2.805  15.303  1.00  0.340          C  
ATOM    785  H   LEU A  56     -41.691   4.008  11.505  1.00  0.280          H  
ATOM    786  HA  LEU A  56     -43.985   4.501  13.340  1.00  0.300          H  
ATOM    787 1HB  LEU A  56     -41.027   5.166  13.558  1.00  0.410          H  
ATOM    788 2HB  LEU A  56     -42.219   5.419  14.822  1.00  0.410          H  
ATOM    789  HG  LEU A  56     -41.309   2.712  13.767  1.00  0.410          H  
ATOM    790 1HD1 LEU A  56     -40.142   2.628  15.915  1.00  0.410          H  
ATOM    791 2HD1 LEU A  56     -39.591   3.963  14.939  1.00  0.410          H  
ATOM    792 3HD1 LEU A  56     -40.685   4.250  16.300  1.00  0.410          H  
ATOM    793 1HD2 LEU A  56     -42.535   1.832  15.712  1.00  0.410          H  
ATOM    794 2HD2 LEU A  56     -43.101   3.469  16.113  1.00  0.410          H  
ATOM    795 3HD2 LEU A  56     -43.636   2.675  14.614  1.00  0.410          H  
ATOM    796  N   LYS A  57     -42.315   6.720  11.603  1.00  0.240          N  
ATOM    797  CA  LYS A  57     -42.345   8.096  11.128  1.00  0.250          C  
ATOM    798  C   LYS A  57     -41.908   8.190   9.668  1.00  0.250          C  
ATOM    799  O   LYS A  57     -40.820   7.727   9.288  1.00  0.250          O  
ATOM    800  CB  LYS A  57     -41.453   8.980  12.004  1.00  0.350          C  
ATOM    801  CG  LYS A  57     -41.512  10.462  11.691  1.00  0.350          C  
ATOM    802  CD  LYS A  57     -40.638  11.264  12.652  1.00  0.350          C  
ATOM    803  CE  LYS A  57     -40.664  12.753  12.326  1.00  0.350          C  
ATOM    804  NZ  LYS A  57     -39.810  13.540  13.267  1.00  0.350          N  
ATOM    805  H   LYS A  57     -41.599   6.069  11.282  1.00  0.290          H  
ATOM    806  HA  LYS A  57     -43.371   8.462  11.190  1.00  0.300          H  
ATOM    807 1HB  LYS A  57     -41.707   8.833  13.053  1.00  0.420          H  
ATOM    808 2HB  LYS A  57     -40.421   8.684  11.869  1.00  0.420          H  
ATOM    809 1HG  LYS A  57     -41.173  10.630  10.683  1.00  0.420          H  
ATOM    810 2HG  LYS A  57     -42.540  10.808  11.770  1.00  0.420          H  
ATOM    811 1HD  LYS A  57     -40.992  11.116  13.672  1.00  0.420          H  
ATOM    812 2HD  LYS A  57     -39.609  10.906  12.587  1.00  0.420          H  
ATOM    813 1HE  LYS A  57     -40.301  12.901  11.305  1.00  0.420          H  
ATOM    814 2HE  LYS A  57     -41.689  13.117  12.392  1.00  0.420          H  
ATOM    815 1HZ  LYS A  57     -39.849  14.519  13.023  1.00  0.420          H  
ATOM    816 2HZ  LYS A  57     -40.145  13.417  14.213  1.00  0.420          H  
ATOM    817 3HZ  LYS A  57     -38.855  13.217  13.203  1.00  0.420          H  
ATOM    818  N   ASN A  58     -42.754   8.817   8.856  1.00  0.260          N  
ATOM    819  CA  ASN A  58     -42.488   8.996   7.436  1.00  0.270          C  
ATOM    820  C   ASN A  58     -43.110  10.276   6.918  1.00  0.300          C  
ATOM    821  O   ASN A  58     -44.151  10.254   6.260  1.00  0.340          O  
ATOM    822  CB  ASN A  58     -42.998   7.790   6.656  1.00  0.370          C  
ATOM    823  CG  ASN A  58     -42.649   7.780   5.188  1.00  0.370          C  
ATOM    824  OD1 ASN A  58     -41.753   8.484   4.723  1.00  0.370          O  
ATOM    825  ND2 ASN A  58     -43.359   6.969   4.440  1.00  0.370          N  
ATOM    826  H   ASN A  58     -43.619   9.179   9.238  1.00  0.310          H  
ATOM    827  HA  ASN A  58     -41.414   9.093   7.294  1.00  0.320          H  
ATOM    828 1HB  ASN A  58     -42.565   6.903   7.092  1.00  0.450          H  
ATOM    829 2HB  ASN A  58     -44.079   7.712   6.762  1.00  0.450          H  
ATOM    830 1HD2 ASN A  58     -43.185   6.910   3.456  1.00  0.450          H  
ATOM    831 2HD2 ASN A  58     -44.087   6.422   4.852  1.00  0.450          H  
ATOM    832  N   LYS A  59     -42.488  11.393   7.250  1.00  0.290          N  
ATOM    833  CA  LYS A  59     -42.959  12.685   6.831  1.00  0.310          C  
ATOM    834  C   LYS A  59     -42.476  12.811   5.385  1.00  0.300          C  
ATOM    835  O   LYS A  59     -41.318  12.492   5.116  1.00  0.270          O  
ATOM    836  CB  LYS A  59     -42.402  13.776   7.755  1.00  0.430          C  
ATOM    837  CG  LYS A  59     -42.926  15.191   7.514  1.00  0.430          C  
ATOM    838  CD  LYS A  59     -42.407  16.138   8.617  1.00  0.430          C  
ATOM    839  CE  LYS A  59     -42.869  17.592   8.426  1.00  0.430          C  
ATOM    840  NZ  LYS A  59     -42.422  18.465   9.570  1.00  0.430          N  
ATOM    841  H   LYS A  59     -41.636  11.342   7.802  1.00  0.350          H  
ATOM    842  HA  LYS A  59     -44.034  12.704   6.912  1.00  0.370          H  
ATOM    843 1HB  LYS A  59     -42.609  13.507   8.791  1.00  0.510          H  
ATOM    844 2HB  LYS A  59     -41.316  13.813   7.646  1.00  0.510          H  
ATOM    845 1HG  LYS A  59     -42.595  15.540   6.530  1.00  0.510          H  
ATOM    846 2HG  LYS A  59     -44.014  15.184   7.528  1.00  0.510          H  
ATOM    847 1HD  LYS A  59     -42.764  15.784   9.584  1.00  0.510          H  
ATOM    848 2HD  LYS A  59     -41.317  16.115   8.627  1.00  0.510          H  
ATOM    849 1HE  LYS A  59     -42.441  17.982   7.500  1.00  0.510          H  
ATOM    850 2HE  LYS A  59     -43.955  17.625   8.357  1.00  0.510          H  
ATOM    851 1HZ  LYS A  59     -42.729  19.460   9.433  1.00  0.510          H  
ATOM    852 2HZ  LYS A  59     -42.815  18.125  10.432  1.00  0.510          H  
ATOM    853 3HZ  LYS A  59     -41.414  18.443   9.634  1.00  0.510          H  
ATOM    854  N   PRO A  60     -43.319  13.212   4.425  1.00  0.320          N  
ATOM    855  CA  PRO A  60     -42.963  13.370   3.029  1.00  0.320          C  
ATOM    856  C   PRO A  60     -41.830  14.355   2.847  1.00  0.290          C  
ATOM    857  O   PRO A  60     -41.725  15.322   3.601  1.00  0.280          O  
ATOM    858  CB  PRO A  60     -44.252  13.925   2.410  1.00  0.480          C  
ATOM    859  CG  PRO A  60     -45.355  13.448   3.319  1.00  0.480          C  
ATOM    860  CD  PRO A  60     -44.756  13.449   4.706  1.00  0.480          C  
ATOM    861  HA  PRO A  60     -42.700  12.389   2.606  1.00  0.380          H  
ATOM    862 1HB  PRO A  60     -44.184  15.025   2.342  1.00  0.580          H  
ATOM    863 2HB  PRO A  60     -44.360  13.554   1.380  1.00  0.580          H  
ATOM    864 1HG  PRO A  60     -46.228  14.113   3.234  1.00  0.580          H  
ATOM    865 2HG  PRO A  60     -45.690  12.446   3.012  1.00  0.580          H  
ATOM    866 1HD  PRO A  60     -44.911  14.409   5.217  1.00  0.580          H  
ATOM    867 2HD  PRO A  60     -45.222  12.595   5.224  1.00  0.580          H  
ATOM    868  N   LEU A  61     -41.026  14.132   1.816  1.00  0.280          N  
ATOM    869  CA  LEU A  61     -39.925  15.032   1.514  1.00  0.250          C  
ATOM    870  C   LEU A  61     -40.544  16.393   1.264  1.00  0.260          C  
ATOM    871  O   LEU A  61     -41.625  16.472   0.665  1.00  0.290          O  
ATOM    872  CB  LEU A  61     -39.177  14.535   0.271  1.00  0.360          C  
ATOM    873  CG  LEU A  61     -38.442  13.162   0.406  1.00  0.360          C  
ATOM    874  CD1 LEU A  61     -37.918  12.747  -0.915  1.00  0.360          C  
ATOM    875  CD2 LEU A  61     -37.306  13.271   1.346  1.00  0.360          C  
ATOM    876  H   LEU A  61     -41.178  13.321   1.236  1.00  0.340          H  
ATOM    877  HA  LEU A  61     -39.258  15.109   2.363  1.00  0.300          H  
ATOM    878 1HB  LEU A  61     -39.882  14.462  -0.553  1.00  0.430          H  
ATOM    879 2HB  LEU A  61     -38.427  15.289   0.010  1.00  0.430          H  
ATOM    880  HG  LEU A  61     -39.134  12.402   0.762  1.00  0.430          H  
ATOM    881 1HD1 LEU A  61     -37.407  11.815  -0.809  1.00  0.430          H  
ATOM    882 2HD1 LEU A  61     -38.733  12.641  -1.628  1.00  0.430          H  
ATOM    883 3HD1 LEU A  61     -37.238  13.476  -1.262  1.00  0.430          H  
ATOM    884 1HD2 LEU A  61     -36.813  12.314   1.402  1.00  0.430          H  
ATOM    885 2HD2 LEU A  61     -36.605  14.020   0.986  1.00  0.430          H  
ATOM    886 3HD2 LEU A  61     -37.654  13.542   2.313  1.00  0.430          H  
ATOM    887  N   SER A  62     -39.890  17.456   1.729  1.00  0.240          N  
ATOM    888  CA  SER A  62     -40.465  18.781   1.539  1.00  0.250          C  
ATOM    889  C   SER A  62     -40.163  19.355   0.171  1.00  0.320          C  
ATOM    890  O   SER A  62     -39.182  18.981  -0.478  1.00  0.530          O  
ATOM    891  CB  SER A  62     -40.013  19.749   2.628  1.00  0.350          C  
ATOM    892  OG  SER A  62     -38.634  20.020   2.577  1.00  0.350          O  
ATOM    893  H   SER A  62     -38.984  17.334   2.188  1.00  0.290          H  
ATOM    894  HA  SER A  62     -41.548  18.688   1.624  1.00  0.300          H  
ATOM    895 1HB  SER A  62     -40.565  20.683   2.522  1.00  0.420          H  
ATOM    896 2HB  SER A  62     -40.267  19.335   3.608  1.00  0.420          H  
ATOM    897  HG  SER A  62     -38.540  20.883   2.997  1.00  0.420          H  
ATOM    898  N   VAL A  63     -41.016  20.294  -0.247  1.00  0.330          N  
ATOM    899  CA  VAL A  63     -40.875  21.029  -1.499  1.00  0.420          C  
ATOM    900  C   VAL A  63     -41.124  22.526  -1.304  1.00  0.430          C  
ATOM    901  O   VAL A  63     -41.775  22.911  -0.324  1.00  0.610          O  
ATOM    902  CB  VAL A  63     -41.876  20.480  -2.550  1.00  0.550          C  
ATOM    903  CG1 VAL A  63     -41.604  18.989  -2.831  1.00  0.550          C  
ATOM    904  CG2 VAL A  63     -43.316  20.661  -2.051  1.00  0.550          C  
ATOM    905  H   VAL A  63     -41.794  20.514   0.356  1.00  0.400          H  
ATOM    906  HA  VAL A  63     -39.865  20.902  -1.870  1.00  0.500          H  
ATOM    907  HB  VAL A  63     -41.737  21.024  -3.485  1.00  0.660          H  
ATOM    908 1HG1 VAL A  63     -42.301  18.627  -3.584  1.00  0.660          H  
ATOM    909 2HG1 VAL A  63     -40.599  18.865  -3.188  1.00  0.660          H  
ATOM    910 3HG1 VAL A  63     -41.735  18.405  -1.922  1.00  0.660          H  
ATOM    911 1HG2 VAL A  63     -44.009  20.283  -2.802  1.00  0.660          H  
ATOM    912 2HG2 VAL A  63     -43.454  20.107  -1.124  1.00  0.660          H  
ATOM    913 3HG2 VAL A  63     -43.526  21.715  -1.874  1.00  0.660          H  
ATOM    914  N   GLY A  64     -40.698  23.337  -2.279  1.00  0.540          N  
ATOM    915  CA  GLY A  64     -41.024  24.761  -2.325  1.00  0.740          C  
ATOM    916  C   GLY A  64     -40.253  25.720  -1.411  1.00  0.890          C  
ATOM    917  O   GLY A  64     -40.795  26.765  -1.058  1.00  1.860          O  
ATOM    918  H   GLY A  64     -40.128  22.955  -3.043  1.00  0.650          H  
ATOM    919 1HA  GLY A  64     -40.887  25.095  -3.354  1.00  0.890          H  
ATOM    920 2HA  GLY A  64     -42.087  24.872  -2.121  1.00  0.890          H  
ATOM    921  N   ARG A  65     -39.024  25.391  -0.992  1.00  0.420          N  
ATOM    922  CA  ARG A  65     -38.289  26.312  -0.097  1.00  0.400          C  
ATOM    923  C   ARG A  65     -39.081  26.685   1.152  1.00  0.460          C  
ATOM    924  O   ARG A  65     -39.246  27.871   1.441  1.00  0.900          O  
ATOM    925  CB  ARG A  65     -37.938  27.659  -0.754  1.00  0.570          C  
ATOM    926  CG  ARG A  65     -37.057  27.618  -1.926  1.00  0.570          C  
ATOM    927  CD  ARG A  65     -36.675  28.963  -2.399  1.00  0.570          C  
ATOM    928  NE  ARG A  65     -35.723  28.878  -3.510  1.00  0.570          N  
ATOM    929  CZ  ARG A  65     -35.213  29.923  -4.194  1.00  0.570          C  
ATOM    930  NH1 ARG A  65     -35.566  31.160  -3.894  1.00  0.570          N  
ATOM    931  NH2 ARG A  65     -34.349  29.700  -5.174  1.00  0.570          N  
ATOM    932  H   ARG A  65     -38.595  24.511  -1.311  1.00  0.500          H  
ATOM    933  HA  ARG A  65     -37.367  25.819   0.213  1.00  0.480          H  
ATOM    934 1HB  ARG A  65     -38.834  28.197  -1.040  1.00  0.680          H  
ATOM    935 2HB  ARG A  65     -37.423  28.277  -0.015  1.00  0.680          H  
ATOM    936 1HG  ARG A  65     -36.163  27.085  -1.669  1.00  0.680          H  
ATOM    937 2HG  ARG A  65     -37.581  27.120  -2.737  1.00  0.680          H  
ATOM    938 1HD  ARG A  65     -37.564  29.492  -2.741  1.00  0.680          H  
ATOM    939 2HD  ARG A  65     -36.205  29.515  -1.582  1.00  0.680          H  
ATOM    940  HE  ARG A  65     -35.408  27.951  -3.780  1.00  0.680          H  
ATOM    941 1HH1 ARG A  65     -36.219  31.334  -3.145  1.00  0.680          H  
ATOM    942 2HH1 ARG A  65     -35.179  31.938  -4.410  1.00  0.680          H  
ATOM    943 1HH2 ARG A  65     -34.078  28.752  -5.408  1.00  0.680          H  
ATOM    944 2HH2 ARG A  65     -33.955  30.471  -5.691  1.00  0.680          H  
ATOM    945  N   GLN A  66     -39.570  25.711   1.904  1.00  0.510          N  
ATOM    946  CA  GLN A  66     -40.364  26.074   3.069  1.00  0.490          C  
ATOM    947  C   GLN A  66     -39.603  27.003   4.000  1.00  0.500          C  
ATOM    948  O   GLN A  66     -38.454  26.735   4.346  1.00  0.640          O  
ATOM    949  CB  GLN A  66     -40.803  24.829   3.840  1.00  0.690          C  
ATOM    950  CG  GLN A  66     -41.760  23.959   3.078  1.00  0.690          C  
ATOM    951  CD  GLN A  66     -43.025  24.701   2.750  1.00  0.690          C  
ATOM    952  OE1 GLN A  66     -43.635  25.331   3.623  1.00  0.690          O  
ATOM    953  NE2 GLN A  66     -43.420  24.643   1.489  1.00  0.690          N  
ATOM    954  H   GLN A  66     -39.406  24.750   1.649  1.00  0.610          H  
ATOM    955  HA  GLN A  66     -41.250  26.609   2.724  1.00  0.590          H  
ATOM    956 1HB  GLN A  66     -39.928  24.227   4.091  1.00  0.830          H  
ATOM    957 2HB  GLN A  66     -41.275  25.124   4.779  1.00  0.830          H  
ATOM    958 1HG  GLN A  66     -41.298  23.648   2.143  1.00  0.830          H  
ATOM    959 2HG  GLN A  66     -42.012  23.087   3.682  1.00  0.830          H  
ATOM    960 1HE2 GLN A  66     -44.252  25.115   1.197  1.00  0.830          H  
ATOM    961 2HE2 GLN A  66     -42.867  24.104   0.805  1.00  0.830          H  
ATOM    962  N   LYS A  67     -40.272  28.090   4.409  1.00  0.500          N  
ATOM    963  CA  LYS A  67     -39.705  29.094   5.315  1.00  0.560          C  
ATOM    964  C   LYS A  67     -39.405  28.542   6.703  1.00  0.590          C  
ATOM    965  O   LYS A  67     -38.441  28.939   7.359  1.00  0.820          O  
ATOM    966  CB  LYS A  67     -40.641  30.296   5.433  1.00  0.760          C  
ATOM    967  CG  LYS A  67     -40.714  31.154   4.174  1.00  0.760          C  
ATOM    968  CD  LYS A  67     -41.674  32.330   4.350  1.00  0.760          C  
ATOM    969  CE  LYS A  67     -41.738  33.192   3.090  1.00  0.760          C  
ATOM    970  NZ  LYS A  67     -42.698  34.325   3.236  1.00  0.760          N  
ATOM    971  H   LYS A  67     -41.207  28.222   4.048  1.00  0.600          H  
ATOM    972  HA  LYS A  67     -38.761  29.435   4.887  1.00  0.670          H  
ATOM    973 1HB  LYS A  67     -41.647  29.952   5.668  1.00  0.910          H  
ATOM    974 2HB  LYS A  67     -40.312  30.930   6.257  1.00  0.910          H  
ATOM    975 1HG  LYS A  67     -39.718  31.536   3.945  1.00  0.910          H  
ATOM    976 2HG  LYS A  67     -41.043  30.540   3.336  1.00  0.910          H  
ATOM    977 1HD  LYS A  67     -42.673  31.954   4.573  1.00  0.910          H  
ATOM    978 2HD  LYS A  67     -41.343  32.947   5.185  1.00  0.910          H  
ATOM    979 1HE  LYS A  67     -40.747  33.593   2.884  1.00  0.910          H  
ATOM    980 2HE  LYS A  67     -42.050  32.572   2.250  1.00  0.910          H  
ATOM    981 1HZ  LYS A  67     -42.709  34.868   2.383  1.00  0.910          H  
ATOM    982 2HZ  LYS A  67     -43.624  33.964   3.416  1.00  0.910          H  
ATOM    983 3HZ  LYS A  67     -42.412  34.914   4.005  1.00  0.910          H  
ATOM    984  N   ASN A  68     -40.252  27.639   7.173  1.00  0.530          N  
ATOM    985  CA  ASN A  68     -40.073  27.059   8.486  1.00  0.550          C  
ATOM    986  C   ASN A  68     -39.052  25.942   8.411  1.00  0.440          C  
ATOM    987  O   ASN A  68     -39.349  24.856   7.917  1.00  0.400          O  
ATOM    988  CB  ASN A  68     -41.382  26.535   9.040  1.00  0.760          C  
ATOM    989  CG  ASN A  68     -41.231  25.994  10.435  1.00  0.760          C  
ATOM    990  OD1 ASN A  68     -40.123  26.044  11.018  1.00  0.760          O  
ATOM    991  ND2 ASN A  68     -42.310  25.491  10.989  1.00  0.760          N  
ATOM    992  H   ASN A  68     -41.043  27.361   6.612  1.00  0.640          H  
ATOM    993  HA  ASN A  68     -39.681  27.823   9.159  1.00  0.660          H  
ATOM    994 1HB  ASN A  68     -42.122  27.337   9.047  1.00  0.910          H  
ATOM    995 2HB  ASN A  68     -41.765  25.739   8.395  1.00  0.910          H  
ATOM    996 1HD2 ASN A  68     -42.277  25.117  11.914  1.00  0.910          H  
ATOM    997 2HD2 ASN A  68     -43.174  25.471  10.474  1.00  0.910          H  
ATOM    998  N   SER A  69     -37.852  26.184   8.931  1.00  0.440          N  
ATOM    999  CA  SER A  69     -36.754  25.224   8.837  1.00  0.400          C  
ATOM   1000  C   SER A  69     -37.070  23.901   9.539  1.00  0.500          C  
ATOM   1001  O   SER A  69     -36.485  22.860   9.216  1.00  1.070          O  
ATOM   1002  CB  SER A  69     -35.481  25.814   9.414  1.00  0.580          C  
ATOM   1003  OG  SER A  69     -35.581  25.973  10.799  1.00  0.580          O  
ATOM   1004  H   SER A  69     -37.680  27.088   9.353  1.00  0.530          H  
ATOM   1005  HA  SER A  69     -36.583  25.027   7.783  1.00  0.480          H  
ATOM   1006 1HB  SER A  69     -34.636  25.165   9.179  1.00  0.690          H  
ATOM   1007 2HB  SER A  69     -35.289  26.779   8.947  1.00  0.690          H  
ATOM   1008  HG  SER A  69     -34.802  26.474  11.066  1.00  0.690          H  
ATOM   1009  N   SER A  70     -38.062  23.910  10.440  1.00  0.420          N  
ATOM   1010  CA  SER A  70     -38.451  22.719  11.182  1.00  0.420          C  
ATOM   1011  C   SER A  70     -39.160  21.725  10.271  1.00  0.390          C  
ATOM   1012  O   SER A  70     -39.365  20.563  10.637  1.00  0.440          O  
ATOM   1013  CB  SER A  70     -39.376  23.079  12.331  1.00  0.590          C  
ATOM   1014  OG  SER A  70     -38.731  23.889  13.282  1.00  0.590          O  
ATOM   1015  H   SER A  70     -38.547  24.789  10.641  1.00  0.500          H  
ATOM   1016  HA  SER A  70     -37.553  22.249  11.584  1.00  0.500          H  
ATOM   1017 1HB  SER A  70     -40.251  23.588  11.942  1.00  0.710          H  
ATOM   1018 2HB  SER A  70     -39.724  22.168  12.810  1.00  0.710          H  
ATOM   1019  HG  SER A  70     -39.367  24.022  13.988  1.00  0.710          H  
ATOM   1020  N   ASP A  71     -39.555  22.188   9.081  1.00  0.350          N  
ATOM   1021  CA  ASP A  71     -40.237  21.374   8.101  1.00  0.400          C  
ATOM   1022  C   ASP A  71     -39.332  20.931   6.957  1.00  0.370          C  
ATOM   1023  O   ASP A  71     -39.823  20.417   5.949  1.00  0.450          O  
ATOM   1024  CB  ASP A  71     -41.469  22.107   7.556  1.00  0.540          C  
ATOM   1025  CG  ASP A  71     -42.605  22.277   8.598  1.00  0.540          C  
ATOM   1026  OD1 ASP A  71     -42.935  21.309   9.300  1.00  0.540          O  
ATOM   1027  OD2 ASP A  71     -43.148  23.359   8.676  1.00  0.540          O  
ATOM   1028  H   ASP A  71     -39.349  23.157   8.827  1.00  0.420          H  
ATOM   1029  HA  ASP A  71     -40.583  20.476   8.597  1.00  0.480          H  
ATOM   1030 1HB  ASP A  71     -41.166  23.102   7.210  1.00  0.650          H  
ATOM   1031 2HB  ASP A  71     -41.862  21.572   6.694  1.00  0.650          H  
ATOM   1032  N   ILE A  72     -38.013  21.103   7.085  1.00  0.280          N  
ATOM   1033  CA  ILE A  72     -37.155  20.626   6.011  1.00  0.250          C  
ATOM   1034  C   ILE A  72     -36.993  19.128   6.153  1.00  0.220          C  
ATOM   1035  O   ILE A  72     -36.605  18.640   7.210  1.00  0.230          O  
ATOM   1036  CB  ILE A  72     -35.753  21.299   6.025  1.00  0.360          C  
ATOM   1037  CG1 ILE A  72     -35.898  22.813   5.781  1.00  0.360          C  
ATOM   1038  CG2 ILE A  72     -34.806  20.629   4.968  1.00  0.360          C  
ATOM   1039  CD1 ILE A  72     -34.632  23.629   6.063  1.00  0.360          C  
ATOM   1040  H   ILE A  72     -37.607  21.547   7.917  1.00  0.340          H  
ATOM   1041  HA  ILE A  72     -37.633  20.832   5.056  1.00  0.300          H  
ATOM   1042  HB  ILE A  72     -35.315  21.177   7.019  1.00  0.430          H  
ATOM   1043 1HG1 ILE A  72     -36.186  22.976   4.743  1.00  0.430          H  
ATOM   1044 2HG1 ILE A  72     -36.699  23.181   6.413  1.00  0.430          H  
ATOM   1045 1HG2 ILE A  72     -33.823  21.081   4.997  1.00  0.430          H  
ATOM   1046 2HG2 ILE A  72     -34.701  19.570   5.200  1.00  0.430          H  
ATOM   1047 3HG2 ILE A  72     -35.222  20.741   3.969  1.00  0.430          H  
ATOM   1048 1HD1 ILE A  72     -34.837  24.683   5.871  1.00  0.430          H  
ATOM   1049 2HD1 ILE A  72     -34.346  23.498   7.111  1.00  0.430          H  
ATOM   1050 3HD1 ILE A  72     -33.823  23.309   5.428  1.00  0.430          H  
ATOM   1051  N   VAL A  73     -37.334  18.402   5.094  1.00  0.220          N  
ATOM   1052  CA  VAL A  73     -37.197  16.955   5.092  1.00  0.210          C  
ATOM   1053  C   VAL A  73     -36.463  16.571   3.822  1.00  0.200          C  
ATOM   1054  O   VAL A  73     -37.041  16.668   2.733  1.00  0.210          O  
ATOM   1055  CB  VAL A  73     -38.591  16.273   5.121  1.00  0.300          C  
ATOM   1056  CG1 VAL A  73     -38.450  14.744   5.138  1.00  0.300          C  
ATOM   1057  CG2 VAL A  73     -39.382  16.742   6.311  1.00  0.300          C  
ATOM   1058  H   VAL A  73     -37.674  18.892   4.268  1.00  0.260          H  
ATOM   1059  HA  VAL A  73     -36.605  16.643   5.955  1.00  0.250          H  
ATOM   1060  HB  VAL A  73     -39.129  16.536   4.227  1.00  0.360          H  
ATOM   1061 1HG1 VAL A  73     -39.442  14.288   5.130  1.00  0.360          H  
ATOM   1062 2HG1 VAL A  73     -37.906  14.413   4.282  1.00  0.360          H  
ATOM   1063 3HG1 VAL A  73     -37.917  14.437   6.035  1.00  0.360          H  
ATOM   1064 1HG2 VAL A  73     -40.350  16.259   6.283  1.00  0.360          H  
ATOM   1065 2HG2 VAL A  73     -38.859  16.476   7.227  1.00  0.360          H  
ATOM   1066 3HG2 VAL A  73     -39.517  17.820   6.271  1.00  0.360          H  
ATOM   1067  N   GLN A  74     -35.210  16.112   3.954  1.00  0.200          N  
ATOM   1068  CA  GLN A  74     -34.419  15.725   2.787  1.00  0.200          C  
ATOM   1069  C   GLN A  74     -34.197  14.213   2.681  1.00  0.190          C  
ATOM   1070  O   GLN A  74     -33.503  13.736   1.782  1.00  0.210          O  
ATOM   1071  CB  GLN A  74     -33.115  16.506   2.784  1.00  0.280          C  
ATOM   1072  CG  GLN A  74     -33.390  17.987   2.634  1.00  0.280          C  
ATOM   1073  CD  GLN A  74     -32.207  18.934   2.592  1.00  0.280          C  
ATOM   1074  OE1 GLN A  74     -31.933  19.556   1.538  1.00  0.280          O  
ATOM   1075  NE2 GLN A  74     -31.515  19.069   3.724  1.00  0.280          N  
ATOM   1076  H   GLN A  74     -34.769  16.104   4.890  1.00  0.240          H  
ATOM   1077  HA  GLN A  74     -34.968  16.027   1.895  1.00  0.240          H  
ATOM   1078 1HB  GLN A  74     -32.575  16.328   3.716  1.00  0.340          H  
ATOM   1079 2HB  GLN A  74     -32.503  16.178   1.947  1.00  0.340          H  
ATOM   1080 1HG  GLN A  74     -33.904  18.068   1.701  1.00  0.340          H  
ATOM   1081 2HG  GLN A  74     -34.038  18.291   3.432  1.00  0.340          H  
ATOM   1082 1HE2 GLN A  74     -30.739  19.704   3.768  1.00  0.340          H  
ATOM   1083 2HE2 GLN A  74     -31.785  18.558   4.550  1.00  0.340          H  
ATOM   1084  N   ILE A  75     -34.810  13.473   3.592  1.00  0.200          N  
ATOM   1085  CA  ILE A  75     -34.791  12.016   3.586  1.00  0.190          C  
ATOM   1086  C   ILE A  75     -36.057  11.527   4.250  1.00  0.210          C  
ATOM   1087  O   ILE A  75     -36.470  12.063   5.285  1.00  0.220          O  
ATOM   1088  CB  ILE A  75     -33.521  11.395   4.238  1.00  0.270          C  
ATOM   1089  CG1 ILE A  75     -33.546   9.799   4.093  1.00  0.270          C  
ATOM   1090  CG2 ILE A  75     -33.395  11.814   5.660  1.00  0.270          C  
ATOM   1091  CD1 ILE A  75     -32.221   9.079   4.375  1.00  0.270          C  
ATOM   1092  H   ILE A  75     -35.354  13.956   4.293  1.00  0.240          H  
ATOM   1093  HA  ILE A  75     -34.798  11.687   2.562  1.00  0.230          H  
ATOM   1094  HB  ILE A  75     -32.659  11.751   3.695  1.00  0.320          H  
ATOM   1095 1HG1 ILE A  75     -34.284   9.400   4.797  1.00  0.320          H  
ATOM   1096 2HG1 ILE A  75     -33.859   9.543   3.078  1.00  0.320          H  
ATOM   1097 1HG2 ILE A  75     -32.489  11.419   6.079  1.00  0.320          H  
ATOM   1098 2HG2 ILE A  75     -33.362  12.872   5.661  1.00  0.320          H  
ATOM   1099 3HG2 ILE A  75     -34.242  11.468   6.248  1.00  0.320          H  
ATOM   1100 1HD1 ILE A  75     -32.360   8.011   4.264  1.00  0.320          H  
ATOM   1101 2HD1 ILE A  75     -31.469   9.413   3.669  1.00  0.320          H  
ATOM   1102 3HD1 ILE A  75     -31.893   9.280   5.389  1.00  0.320          H  
ATOM   1103  N   ALA A  76     -36.637  10.490   3.665  1.00  0.200          N  
ATOM   1104  CA  ALA A  76     -37.821   9.851   4.207  1.00  0.220          C  
ATOM   1105  C   ALA A  76     -37.833   8.372   3.816  1.00  0.210          C  
ATOM   1106  O   ALA A  76     -37.391   8.041   2.717  1.00  0.210          O  
ATOM   1107  CB  ALA A  76     -39.066  10.547   3.678  1.00  0.300          C  
ATOM   1108  H   ALA A  76     -36.224  10.168   2.783  1.00  0.240          H  
ATOM   1109  HA  ALA A  76     -37.786   9.942   5.279  1.00  0.260          H  
ATOM   1110 1HB  ALA A  76     -39.953  10.091   4.097  1.00  0.360          H  
ATOM   1111 2HB  ALA A  76     -39.045  11.603   3.954  1.00  0.360          H  
ATOM   1112 3HB  ALA A  76     -39.091  10.464   2.595  1.00  0.360          H  
ATOM   1113  N   PRO A  77     -38.322   7.456   4.668  1.00  0.230          N  
ATOM   1114  CA  PRO A  77     -38.856   7.521   6.033  1.00  0.240          C  
ATOM   1115  C   PRO A  77     -37.831   8.021   7.024  1.00  0.230          C  
ATOM   1116  O   PRO A  77     -36.662   8.156   6.674  1.00  0.220          O  
ATOM   1117  CB  PRO A  77     -39.227   6.065   6.324  1.00  0.360          C  
ATOM   1118  CG  PRO A  77     -39.394   5.432   4.966  1.00  0.360          C  
ATOM   1119  CD  PRO A  77     -38.376   6.107   4.107  1.00  0.360          C  
ATOM   1120  HA  PRO A  77     -39.732   8.172   6.049  1.00  0.290          H  
ATOM   1121 1HB  PRO A  77     -38.429   5.600   6.917  1.00  0.430          H  
ATOM   1122 2HB  PRO A  77     -40.143   6.026   6.936  1.00  0.430          H  
ATOM   1123 1HG  PRO A  77     -39.232   4.349   5.015  1.00  0.430          H  
ATOM   1124 2HG  PRO A  77     -40.420   5.579   4.599  1.00  0.430          H  
ATOM   1125 1HD  PRO A  77     -37.400   5.613   4.199  1.00  0.430          H  
ATOM   1126 2HD  PRO A  77     -38.720   6.131   3.061  1.00  0.430          H  
ATOM   1127  N   GLN A  78     -38.280   8.440   8.202  1.00  0.230          N  
ATOM   1128  CA  GLN A  78     -37.342   8.927   9.201  1.00  0.230          C  
ATOM   1129  C   GLN A  78     -37.120   7.907  10.315  1.00  0.230          C  
ATOM   1130  O   GLN A  78     -36.066   7.914  10.953  1.00  0.230          O  
ATOM   1131  CB  GLN A  78     -37.795  10.243   9.816  1.00  0.320          C  
ATOM   1132  CG  GLN A  78     -37.773  11.444   8.866  1.00  0.320          C  
ATOM   1133  CD  GLN A  78     -39.034  11.571   8.047  1.00  0.320          C  
ATOM   1134  OE1 GLN A  78     -40.119  11.457   8.627  1.00  0.320          O  
ATOM   1135  NE2 GLN A  78     -38.938  11.842   6.764  1.00  0.320          N  
ATOM   1136  H   GLN A  78     -39.268   8.340   8.444  1.00  0.280          H  
ATOM   1137  HA  GLN A  78     -36.383   9.102   8.718  1.00  0.280          H  
ATOM   1138 1HB  GLN A  78     -38.806  10.125  10.193  1.00  0.390          H  
ATOM   1139 2HB  GLN A  78     -37.158  10.480  10.665  1.00  0.390          H  
ATOM   1140 1HG  GLN A  78     -37.645  12.353   9.446  1.00  0.390          H  
ATOM   1141 2HG  GLN A  78     -36.935  11.322   8.170  1.00  0.390          H  
ATOM   1142 1HE2 GLN A  78     -39.795  11.994   6.199  1.00  0.390          H  
ATOM   1143 2HE2 GLN A  78     -38.014  11.934   6.315  1.00  0.390          H  
ATOM   1144  N   SER A  79     -38.117   7.062  10.600  1.00  0.240          N  
ATOM   1145  CA  SER A  79     -37.948   6.090  11.683  1.00  0.240          C  
ATOM   1146  C   SER A  79     -38.678   4.773  11.404  1.00  0.210          C  
ATOM   1147  O   SER A  79     -39.915   4.731  11.219  1.00  0.210          O  
ATOM   1148  CB  SER A  79     -38.392   6.680  13.001  1.00  0.340          C  
ATOM   1149  OG  SER A  79     -38.223   5.765  14.032  1.00  0.340          O  
ATOM   1150  H   SER A  79     -38.993   7.118  10.080  1.00  0.290          H  
ATOM   1151  HA  SER A  79     -36.887   5.858  11.770  1.00  0.290          H  
ATOM   1152 1HB  SER A  79     -37.817   7.582  13.209  1.00  0.400          H  
ATOM   1153 2HB  SER A  79     -39.432   6.958  12.943  1.00  0.400          H  
ATOM   1154  HG  SER A  79     -38.424   6.239  14.841  1.00  0.400          H  
ATOM   1155  N   LEU A  80     -37.876   3.706  11.311  1.00  0.230          N  
ATOM   1156  CA  LEU A  80     -38.365   2.370  10.960  1.00  0.280          C  
ATOM   1157  C   LEU A  80     -37.940   1.273  11.938  1.00  0.230          C  
ATOM   1158  O   LEU A  80     -36.851   1.353  12.515  1.00  0.260          O  
ATOM   1159  CB  LEU A  80     -37.828   1.967   9.573  1.00  0.370          C  
ATOM   1160  CG  LEU A  80     -38.164   2.847   8.347  1.00  0.370          C  
ATOM   1161  CD1 LEU A  80     -37.419   2.305   7.132  1.00  0.370          C  
ATOM   1162  CD2 LEU A  80     -39.624   2.842   8.097  1.00  0.370          C  
ATOM   1163  H   LEU A  80     -36.881   3.849  11.535  1.00  0.280          H  
ATOM   1164  HA  LEU A  80     -39.454   2.390  10.952  1.00  0.340          H  
ATOM   1165 1HB  LEU A  80     -36.757   1.971   9.644  1.00  0.450          H  
ATOM   1166 2HB  LEU A  80     -38.146   0.962   9.366  1.00  0.450          H  
ATOM   1167  HG  LEU A  80     -37.824   3.870   8.527  1.00  0.450          H  
ATOM   1168 1HD1 LEU A  80     -37.636   2.921   6.263  1.00  0.450          H  
ATOM   1169 2HD1 LEU A  80     -36.356   2.305   7.307  1.00  0.450          H  
ATOM   1170 3HD1 LEU A  80     -37.745   1.302   6.942  1.00  0.450          H  
ATOM   1171 1HD2 LEU A  80     -39.856   3.445   7.236  1.00  0.450          H  
ATOM   1172 2HD2 LEU A  80     -39.959   1.819   7.922  1.00  0.450          H  
ATOM   1173 3HD2 LEU A  80     -40.128   3.249   8.954  1.00  0.450          H  
ATOM   1174  N   ILE A  81     -38.774   0.230  12.089  1.00  0.210          N  
ATOM   1175  CA  ILE A  81     -38.355  -0.953  12.856  1.00  0.200          C  
ATOM   1176  C   ILE A  81     -38.372  -2.180  11.966  1.00  0.210          C  
ATOM   1177  O   ILE A  81     -39.433  -2.627  11.524  1.00  0.270          O  
ATOM   1178  CB  ILE A  81     -39.252  -1.276  14.070  1.00  0.280          C  
ATOM   1179  CG1 ILE A  81     -39.295  -0.095  15.040  1.00  0.280          C  
ATOM   1180  CG2 ILE A  81     -38.706  -2.577  14.760  1.00  0.280          C  
ATOM   1181  CD1 ILE A  81     -40.310  -0.273  16.163  1.00  0.280          C  
ATOM   1182  H   ILE A  81     -39.684   0.251  11.615  1.00  0.250          H  
ATOM   1183  HA  ILE A  81     -37.336  -0.811  13.206  1.00  0.240          H  
ATOM   1184  HB  ILE A  81     -40.259  -1.457  13.744  1.00  0.340          H  
ATOM   1185 1HG1 ILE A  81     -38.318   0.058  15.465  1.00  0.340          H  
ATOM   1186 2HG1 ILE A  81     -39.565   0.795  14.478  1.00  0.340          H  
ATOM   1187 1HG2 ILE A  81     -39.320  -2.849  15.604  1.00  0.340          H  
ATOM   1188 2HG2 ILE A  81     -38.715  -3.411  14.061  1.00  0.340          H  
ATOM   1189 3HG2 ILE A  81     -37.680  -2.408  15.096  1.00  0.340          H  
ATOM   1190 1HD1 ILE A  81     -40.310   0.597  16.806  1.00  0.340          H  
ATOM   1191 2HD1 ILE A  81     -41.309  -0.403  15.728  1.00  0.340          H  
ATOM   1192 3HD1 ILE A  81     -40.069  -1.134  16.764  1.00  0.340          H  
ATOM   1193  N   LEU A  82     -37.210  -2.737  11.714  1.00  0.200          N  
ATOM   1194  CA  LEU A  82     -37.079  -3.884  10.845  1.00  0.200          C  
ATOM   1195  C   LEU A  82     -36.823  -5.180  11.597  1.00  0.220          C  
ATOM   1196  O   LEU A  82     -35.836  -5.320  12.324  1.00  0.260          O  
ATOM   1197  CB  LEU A  82     -35.981  -3.622   9.831  1.00  0.280          C  
ATOM   1198  CG  LEU A  82     -35.628  -4.763   8.963  1.00  0.280          C  
ATOM   1199  CD1 LEU A  82     -36.784  -5.160   8.080  1.00  0.280          C  
ATOM   1200  CD2 LEU A  82     -34.446  -4.395   8.152  1.00  0.280          C  
ATOM   1201  H   LEU A  82     -36.378  -2.348  12.146  1.00  0.240          H  
ATOM   1202  HA  LEU A  82     -38.016  -3.995  10.312  1.00  0.240          H  
ATOM   1203 1HB  LEU A  82     -36.312  -2.816   9.186  1.00  0.340          H  
ATOM   1204 2HB  LEU A  82     -35.100  -3.305  10.366  1.00  0.340          H  
ATOM   1205  HG  LEU A  82     -35.388  -5.590   9.580  1.00  0.340          H  
ATOM   1206 1HD1 LEU A  82     -36.484  -5.996   7.514  1.00  0.340          H  
ATOM   1207 2HD1 LEU A  82     -37.640  -5.441   8.656  1.00  0.340          H  
ATOM   1208 3HD1 LEU A  82     -37.040  -4.349   7.428  1.00  0.340          H  
ATOM   1209 1HD2 LEU A  82     -34.186  -5.247   7.540  1.00  0.340          H  
ATOM   1210 2HD2 LEU A  82     -34.663  -3.548   7.515  1.00  0.340          H  
ATOM   1211 3HD2 LEU A  82     -33.625  -4.147   8.812  1.00  0.340          H  
ATOM   1212  N   LYS A  83     -37.723  -6.128  11.391  1.00  0.200          N  
ATOM   1213  CA  LYS A  83     -37.684  -7.421  12.041  1.00  0.220          C  
ATOM   1214  C   LYS A  83     -37.197  -8.491  11.061  1.00  0.220          C  
ATOM   1215  O   LYS A  83     -37.834  -8.713  10.022  1.00  0.230          O  
ATOM   1216  CB  LYS A  83     -39.088  -7.699  12.542  1.00  0.300          C  
ATOM   1217  CG  LYS A  83     -39.554  -6.651  13.558  1.00  0.300          C  
ATOM   1218  CD  LYS A  83     -40.961  -6.903  14.037  1.00  0.300          C  
ATOM   1219  CE  LYS A  83     -41.421  -5.814  14.997  1.00  0.300          C  
ATOM   1220  NZ  LYS A  83     -42.803  -6.069  15.482  1.00  0.300          N  
ATOM   1221  H   LYS A  83     -38.504  -5.929  10.757  1.00  0.240          H  
ATOM   1222  HA  LYS A  83     -36.989  -7.381  12.885  1.00  0.260          H  
ATOM   1223 1HB  LYS A  83     -39.785  -7.697  11.701  1.00  0.360          H  
ATOM   1224 2HB  LYS A  83     -39.129  -8.670  13.006  1.00  0.360          H  
ATOM   1225 1HG  LYS A  83     -38.870  -6.655  14.407  1.00  0.360          H  
ATOM   1226 2HG  LYS A  83     -39.523  -5.664  13.097  1.00  0.360          H  
ATOM   1227 1HD  LYS A  83     -41.638  -6.930  13.180  1.00  0.360          H  
ATOM   1228 2HD  LYS A  83     -41.007  -7.865  14.545  1.00  0.360          H  
ATOM   1229 1HE  LYS A  83     -40.747  -5.775  15.850  1.00  0.360          H  
ATOM   1230 2HE  LYS A  83     -41.395  -4.852  14.482  1.00  0.360          H  
ATOM   1231 1HZ  LYS A  83     -43.093  -5.324  16.115  1.00  0.360          H  
ATOM   1232 2HZ  LYS A  83     -43.447  -6.097  14.685  1.00  0.360          H  
ATOM   1233 3HZ  LYS A  83     -42.820  -6.950  15.961  1.00  0.360          H  
ATOM   1234  N   LEU A  84     -36.072  -9.160  11.375  1.00  0.220          N  
ATOM   1235  CA  LEU A  84     -35.499 -10.145  10.446  1.00  0.220          C  
ATOM   1236  C   LEU A  84     -35.212 -11.545  11.001  1.00  0.220          C  
ATOM   1237  O   LEU A  84     -34.377 -11.731  11.892  1.00  0.230          O  
ATOM   1238  CB  LEU A  84     -34.148  -9.611   9.939  1.00  0.310          C  
ATOM   1239  CG  LEU A  84     -34.160  -8.300   9.148  1.00  0.310          C  
ATOM   1240  CD1 LEU A  84     -32.758  -7.778   9.008  1.00  0.310          C  
ATOM   1241  CD2 LEU A  84     -34.720  -8.520   7.766  1.00  0.310          C  
ATOM   1242  H   LEU A  84     -35.593  -8.930  12.252  1.00  0.260          H  
ATOM   1243  HA  LEU A  84     -36.186 -10.265   9.619  1.00  0.260          H  
ATOM   1244 1HB  LEU A  84     -33.522  -9.449  10.795  1.00  0.370          H  
ATOM   1245 2HB  LEU A  84     -33.688 -10.384   9.312  1.00  0.370          H  
ATOM   1246  HG  LEU A  84     -34.744  -7.591   9.675  1.00  0.370          H  
ATOM   1247 1HD1 LEU A  84     -32.784  -6.856   8.456  1.00  0.370          H  
ATOM   1248 2HD1 LEU A  84     -32.340  -7.600   9.990  1.00  0.370          H  
ATOM   1249 3HD1 LEU A  84     -32.156  -8.498   8.478  1.00  0.370          H  
ATOM   1250 1HD2 LEU A  84     -34.709  -7.590   7.220  1.00  0.370          H  
ATOM   1251 2HD2 LEU A  84     -34.106  -9.245   7.242  1.00  0.370          H  
ATOM   1252 3HD2 LEU A  84     -35.727  -8.886   7.831  1.00  0.370          H  
ATOM   1253  N   ARG A  85     -35.833 -12.562  10.434  1.00  0.240          N  
ATOM   1254  CA  ARG A  85     -35.497 -13.906  10.888  1.00  0.290          C  
ATOM   1255  C   ARG A  85     -34.122 -14.115  10.278  1.00  0.290          C  
ATOM   1256  O   ARG A  85     -33.874 -13.537   9.219  1.00  0.310          O  
ATOM   1257  CB  ARG A  85     -36.511 -14.948  10.429  1.00  0.390          C  
ATOM   1258  CG  ARG A  85     -36.565 -15.223   8.939  1.00  0.390          C  
ATOM   1259  CD  ARG A  85     -37.651 -16.181   8.607  1.00  0.390          C  
ATOM   1260  NE  ARG A  85     -37.385 -17.500   9.174  1.00  0.390          N  
ATOM   1261  CZ  ARG A  85     -38.164 -18.602   9.030  1.00  0.390          C  
ATOM   1262  NH1 ARG A  85     -39.255 -18.615   8.312  1.00  0.390          N  
ATOM   1263  NH2 ARG A  85     -37.846 -19.727   9.612  1.00  0.390          N  
ATOM   1264  H   ARG A  85     -36.526 -12.389   9.703  1.00  0.290          H  
ATOM   1265  HA  ARG A  85     -35.450 -13.927  11.967  1.00  0.350          H  
ATOM   1266 1HB  ARG A  85     -36.320 -15.883  10.943  1.00  0.460          H  
ATOM   1267 2HB  ARG A  85     -37.506 -14.620  10.732  1.00  0.460          H  
ATOM   1268 1HG  ARG A  85     -36.779 -14.298   8.426  1.00  0.460          H  
ATOM   1269 2HG  ARG A  85     -35.612 -15.637   8.587  1.00  0.460          H  
ATOM   1270 1HD  ARG A  85     -38.582 -15.821   9.016  1.00  0.460          H  
ATOM   1271 2HD  ARG A  85     -37.751 -16.264   7.532  1.00  0.460          H  
ATOM   1272  HE  ARG A  85     -36.549 -17.597   9.733  1.00  0.460          H  
ATOM   1273 1HH1 ARG A  85     -39.573 -17.800   7.811  1.00  0.460          H  
ATOM   1274 2HH1 ARG A  85     -39.765 -19.512   8.255  1.00  0.460          H  
ATOM   1275 1HH2 ARG A  85     -36.994 -19.830  10.192  1.00  0.460          H  
ATOM   1276 2HH2 ARG A  85     -38.474 -20.526   9.461  1.00  0.460          H  
ATOM   1277  N   PRO A  86     -33.204 -14.920  10.830  1.00  0.340          N  
ATOM   1278  CA  PRO A  86     -31.880 -15.096  10.256  1.00  0.360          C  
ATOM   1279  C   PRO A  86     -31.999 -15.476   8.790  1.00  0.360          C  
ATOM   1280  O   PRO A  86     -32.800 -16.340   8.426  1.00  0.370          O  
ATOM   1281  CB  PRO A  86     -31.314 -16.235  11.106  1.00  0.540          C  
ATOM   1282  CG  PRO A  86     -32.028 -16.087  12.432  1.00  0.540          C  
ATOM   1283  CD  PRO A  86     -33.447 -15.674  12.073  1.00  0.540          C  
ATOM   1284  HA  PRO A  86     -31.292 -14.171  10.377  1.00  0.430          H  
ATOM   1285 1HB  PRO A  86     -31.498 -17.207  10.614  1.00  0.650          H  
ATOM   1286 2HB  PRO A  86     -30.221 -16.123  11.192  1.00  0.650          H  
ATOM   1287 1HG  PRO A  86     -31.976 -17.006  12.983  1.00  0.650          H  
ATOM   1288 2HG  PRO A  86     -31.531 -15.323  13.035  1.00  0.650          H  
ATOM   1289 1HD  PRO A  86     -34.081 -16.553  11.881  1.00  0.650          H  
ATOM   1290 2HD  PRO A  86     -33.841 -15.045  12.880  1.00  0.650          H  
ATOM   1291  N   GLY A  87     -31.208 -14.803   7.953  1.00  0.390          N  
ATOM   1292  CA  GLY A  87     -31.193 -14.993   6.500  1.00  0.460          C  
ATOM   1293  C   GLY A  87     -32.394 -14.355   5.765  1.00  0.450          C  
ATOM   1294  O   GLY A  87     -32.403 -14.236   4.533  1.00  0.530          O  
ATOM   1295  H   GLY A  87     -30.556 -14.122   8.357  1.00  0.470          H  
ATOM   1296 1HA  GLY A  87     -30.270 -14.566   6.108  1.00  0.550          H  
ATOM   1297 2HA  GLY A  87     -31.163 -16.059   6.281  1.00  0.550          H  
ATOM   1298  N   GLY A  88     -33.427 -13.960   6.506  1.00  0.390          N  
ATOM   1299  CA  GLY A  88     -34.691 -13.452   5.970  1.00  0.450          C  
ATOM   1300  C   GLY A  88     -34.617 -11.984   5.631  1.00  0.540          C  
ATOM   1301  O   GLY A  88     -35.350 -11.171   6.199  1.00  1.210          O  
ATOM   1302  H   GLY A  88     -33.349 -13.992   7.523  1.00  0.470          H  
ATOM   1303 1HA  GLY A  88     -34.956 -14.020   5.079  1.00  0.540          H  
ATOM   1304 2HA  GLY A  88     -35.475 -13.617   6.698  1.00  0.540          H  
ATOM   1305  N   ALA A  89     -33.761 -11.678   4.663  1.00  0.340          N  
ATOM   1306  CA  ALA A  89     -33.432 -10.321   4.240  1.00  0.330          C  
ATOM   1307  C   ALA A  89     -34.647  -9.538   3.785  1.00  0.360          C  
ATOM   1308  O   ALA A  89     -35.568 -10.095   3.179  1.00  0.430          O  
ATOM   1309  CB  ALA A  89     -32.452 -10.370   3.084  1.00  0.470          C  
ATOM   1310  H   ALA A  89     -33.256 -12.477   4.268  1.00  0.410          H  
ATOM   1311  HA  ALA A  89     -32.977  -9.804   5.086  1.00  0.400          H  
ATOM   1312 1HB  ALA A  89     -32.185  -9.358   2.796  1.00  0.560          H  
ATOM   1313 2HB  ALA A  89     -31.574 -10.915   3.376  1.00  0.560          H  
ATOM   1314 3HB  ALA A  89     -32.916 -10.879   2.243  1.00  0.560          H  
ATOM   1315  N   GLN A  90     -34.619  -8.228   4.058  1.00  0.310          N  
ATOM   1316  CA  GLN A  90     -35.662  -7.291   3.621  1.00  0.340          C  
ATOM   1317  C   GLN A  90     -35.079  -6.026   3.040  1.00  0.300          C  
ATOM   1318  O   GLN A  90     -33.986  -5.601   3.415  1.00  0.380          O  
ATOM   1319  CB  GLN A  90     -36.575  -6.884   4.762  1.00  0.460          C  
ATOM   1320  CG  GLN A  90     -37.394  -7.986   5.342  1.00  0.460          C  
ATOM   1321  CD  GLN A  90     -38.537  -8.385   4.452  1.00  0.460          C  
ATOM   1322  OE1 GLN A  90     -39.622  -7.804   4.554  1.00  0.460          O  
ATOM   1323  NE2 GLN A  90     -38.304  -9.337   3.559  1.00  0.460          N  
ATOM   1324  H   GLN A  90     -33.825  -7.877   4.610  1.00  0.370          H  
ATOM   1325  HA  GLN A  90     -36.244  -7.766   2.834  1.00  0.410          H  
ATOM   1326 1HB  GLN A  90     -35.952  -6.469   5.521  1.00  0.560          H  
ATOM   1327 2HB  GLN A  90     -37.252  -6.097   4.431  1.00  0.560          H  
ATOM   1328 1HG  GLN A  90     -36.765  -8.856   5.494  1.00  0.560          H  
ATOM   1329 2HG  GLN A  90     -37.809  -7.655   6.292  1.00  0.560          H  
ATOM   1330 1HE2 GLN A  90     -39.024  -9.635   2.935  1.00  0.560          H  
ATOM   1331 2HE2 GLN A  90     -37.364  -9.744   3.480  1.00  0.560          H  
ATOM   1332  N   THR A  91     -35.824  -5.403   2.133  1.00  0.230          N  
ATOM   1333  CA  THR A  91     -35.377  -4.155   1.533  1.00  0.220          C  
ATOM   1334  C   THR A  91     -36.253  -2.982   1.931  1.00  0.220          C  
ATOM   1335  O   THR A  91     -37.479  -3.022   1.808  1.00  0.250          O  
ATOM   1336  CB  THR A  91     -35.299  -4.299   0.004  1.00  0.310          C  
ATOM   1337  OG1 THR A  91     -34.354  -5.340  -0.323  1.00  0.310          O  
ATOM   1338  CG2 THR A  91     -34.843  -3.024  -0.634  1.00  0.310          C  
ATOM   1339  H   THR A  91     -36.719  -5.791   1.861  1.00  0.280          H  
ATOM   1340  HA  THR A  91     -34.386  -3.930   1.900  1.00  0.260          H  
ATOM   1341  HB  THR A  91     -36.280  -4.563  -0.387  1.00  0.370          H  
ATOM   1342  HG1 THR A  91     -34.738  -6.190  -0.089  1.00  0.370          H  
ATOM   1343 1HG2 THR A  91     -34.800  -3.184  -1.701  1.00  0.370          H  
ATOM   1344 2HG2 THR A  91     -35.533  -2.210  -0.421  1.00  0.370          H  
ATOM   1345 3HG2 THR A  91     -33.858  -2.768  -0.262  1.00  0.370          H  
ATOM   1346  N   LEU A  92     -35.601  -1.934   2.404  1.00  0.210          N  
ATOM   1347  CA  LEU A  92     -36.270  -0.728   2.833  1.00  0.220          C  
ATOM   1348  C   LEU A  92     -36.278   0.252   1.671  1.00  0.220          C  
ATOM   1349  O   LEU A  92     -35.305   0.332   0.911  1.00  0.220          O  
ATOM   1350  CB  LEU A  92     -35.495  -0.124   4.001  1.00  0.300          C  
ATOM   1351  CG  LEU A  92     -35.228  -1.064   5.202  1.00  0.300          C  
ATOM   1352  CD1 LEU A  92     -34.389  -0.330   6.182  1.00  0.300          C  
ATOM   1353  CD2 LEU A  92     -36.521  -1.536   5.833  1.00  0.300          C  
ATOM   1354  H   LEU A  92     -34.586  -2.001   2.480  1.00  0.250          H  
ATOM   1355  HA  LEU A  92     -37.297  -0.953   3.110  1.00  0.260          H  
ATOM   1356 1HB  LEU A  92     -34.546   0.214   3.635  1.00  0.360          H  
ATOM   1357 2HB  LEU A  92     -36.046   0.745   4.365  1.00  0.360          H  
ATOM   1358  HG  LEU A  92     -34.657  -1.936   4.866  1.00  0.360          H  
ATOM   1359 1HD1 LEU A  92     -34.181  -0.995   7.006  1.00  0.360          H  
ATOM   1360 2HD1 LEU A  92     -33.452  -0.026   5.709  1.00  0.360          H  
ATOM   1361 3HD1 LEU A  92     -34.913   0.546   6.538  1.00  0.360          H  
ATOM   1362 1HD2 LEU A  92     -36.306  -2.175   6.674  1.00  0.360          H  
ATOM   1363 2HD2 LEU A  92     -37.073  -0.687   6.165  1.00  0.360          H  
ATOM   1364 3HD2 LEU A  92     -37.110  -2.093   5.109  1.00  0.360          H  
ATOM   1365  N   GLN A  93     -37.343   1.038   1.549  1.00  0.240          N  
ATOM   1366  CA  GLN A  93     -37.379   2.040   0.489  1.00  0.250          C  
ATOM   1367  C   GLN A  93     -37.042   3.408   1.060  1.00  0.230          C  
ATOM   1368  O   GLN A  93     -37.753   3.927   1.921  1.00  0.240          O  
ATOM   1369  CB  GLN A  93     -38.749   2.068  -0.185  1.00  0.350          C  
ATOM   1370  CG  GLN A  93     -38.824   2.998  -1.371  1.00  0.350          C  
ATOM   1371  CD  GLN A  93     -40.206   2.998  -2.013  1.00  0.350          C  
ATOM   1372  OE1 GLN A  93     -41.069   3.847  -1.723  1.00  0.350          O  
ATOM   1373  NE2 GLN A  93     -40.426   2.038  -2.901  1.00  0.350          N  
ATOM   1374  H   GLN A  93     -38.121   0.937   2.186  1.00  0.290          H  
ATOM   1375  HA  GLN A  93     -36.626   1.796  -0.262  1.00  0.300          H  
ATOM   1376 1HB  GLN A  93     -39.008   1.067  -0.522  1.00  0.420          H  
ATOM   1377 2HB  GLN A  93     -39.504   2.382   0.535  1.00  0.420          H  
ATOM   1378 1HG  GLN A  93     -38.586   4.002  -1.043  1.00  0.420          H  
ATOM   1379 2HG  GLN A  93     -38.099   2.673  -2.118  1.00  0.420          H  
ATOM   1380 1HE2 GLN A  93     -41.313   1.977  -3.366  1.00  0.420          H  
ATOM   1381 2HE2 GLN A  93     -39.710   1.371  -3.114  1.00  0.420          H  
ATOM   1382  N   VAL A  94     -35.952   3.986   0.577  1.00  0.220          N  
ATOM   1383  CA  VAL A  94     -35.472   5.264   1.085  1.00  0.200          C  
ATOM   1384  C   VAL A  94     -35.453   6.349   0.004  1.00  0.210          C  
ATOM   1385  O   VAL A  94     -34.879   6.179  -1.066  1.00  0.220          O  
ATOM   1386  CB  VAL A  94     -34.064   5.057   1.699  1.00  0.290          C  
ATOM   1387  CG1 VAL A  94     -33.495   6.379   2.210  1.00  0.290          C  
ATOM   1388  CG2 VAL A  94     -34.170   4.017   2.845  1.00  0.290          C  
ATOM   1389  H   VAL A  94     -35.414   3.493  -0.144  1.00  0.260          H  
ATOM   1390  HA  VAL A  94     -36.144   5.595   1.876  1.00  0.240          H  
ATOM   1391  HB  VAL A  94     -33.387   4.682   0.938  1.00  0.350          H  
ATOM   1392 1HG1 VAL A  94     -32.506   6.202   2.631  1.00  0.350          H  
ATOM   1393 2HG1 VAL A  94     -33.409   7.096   1.393  1.00  0.350          H  
ATOM   1394 3HG1 VAL A  94     -34.156   6.785   2.982  1.00  0.350          H  
ATOM   1395 1HG2 VAL A  94     -33.196   3.853   3.290  1.00  0.350          H  
ATOM   1396 2HG2 VAL A  94     -34.855   4.390   3.596  1.00  0.350          H  
ATOM   1397 3HG2 VAL A  94     -34.547   3.068   2.457  1.00  0.350          H  
ATOM   1398  N   HIS A  95     -36.080   7.484   0.284  1.00  0.210          N  
ATOM   1399  CA  HIS A  95     -36.141   8.569  -0.696  1.00  0.220          C  
ATOM   1400  C   HIS A  95     -35.329   9.776  -0.239  1.00  0.210          C  
ATOM   1401  O   HIS A  95     -35.430  10.210   0.910  1.00  0.200          O  
ATOM   1402  CB  HIS A  95     -37.590   8.993  -0.905  1.00  0.300          C  
ATOM   1403  CG  HIS A  95     -38.470   7.921  -1.391  1.00  0.300          C  
ATOM   1404  ND1 HIS A  95     -38.587   7.593  -2.729  1.00  0.300          N  
ATOM   1405  CD2 HIS A  95     -39.300   7.091  -0.721  1.00  0.300          C  
ATOM   1406  CE1 HIS A  95     -39.456   6.607  -2.852  1.00  0.300          C  
ATOM   1407  NE2 HIS A  95     -39.904   6.293  -1.654  1.00  0.300          N  
ATOM   1408  H   HIS A  95     -36.556   7.570   1.182  1.00  0.250          H  
ATOM   1409  HA  HIS A  95     -35.735   8.242  -1.650  1.00  0.260          H  
ATOM   1410 1HB  HIS A  95     -38.000   9.395   0.024  1.00  0.360          H  
ATOM   1411 2HB  HIS A  95     -37.618   9.774  -1.652  1.00  0.360          H  
ATOM   1412  HD2 HIS A  95     -39.461   7.067   0.359  1.00  0.360          H  
ATOM   1413  HE1 HIS A  95     -39.757   6.132  -3.786  1.00  0.360          H  
ATOM   1414  HE2 HIS A  95     -40.594   5.551  -1.463  1.00  0.360          H  
ATOM   1415  N   VAL A  96     -34.506  10.318  -1.148  1.00  0.200          N  
ATOM   1416  CA  VAL A  96     -33.664  11.480  -0.826  1.00  0.200          C  
ATOM   1417  C   VAL A  96     -33.791  12.638  -1.818  1.00  0.210          C  
ATOM   1418  O   VAL A  96     -33.716  12.454  -3.039  1.00  0.220          O  
ATOM   1419  CB  VAL A  96     -32.189  11.067  -0.728  1.00  0.280          C  
ATOM   1420  CG1 VAL A  96     -31.299  12.275  -0.412  1.00  0.280          C  
ATOM   1421  CG2 VAL A  96     -32.027  10.037   0.337  1.00  0.280          C  
ATOM   1422  H   VAL A  96     -34.468   9.891  -2.079  1.00  0.240          H  
ATOM   1423  HA  VAL A  96     -33.967  11.854   0.150  1.00  0.240          H  
ATOM   1424  HB  VAL A  96     -31.871  10.664  -1.674  1.00  0.340          H  
ATOM   1425 1HG1 VAL A  96     -30.274  11.942  -0.347  1.00  0.340          H  
ATOM   1426 2HG1 VAL A  96     -31.375  13.032  -1.186  1.00  0.340          H  
ATOM   1427 3HG1 VAL A  96     -31.597  12.708   0.541  1.00  0.340          H  
ATOM   1428 1HG2 VAL A  96     -30.988   9.781   0.370  1.00  0.340          H  
ATOM   1429 2HG2 VAL A  96     -32.343  10.452   1.292  1.00  0.340          H  
ATOM   1430 3HG2 VAL A  96     -32.617   9.157   0.111  1.00  0.340          H  
ATOM   1431  N   ARG A  97     -33.974  13.846  -1.282  1.00  0.210          N  
ATOM   1432  CA  ARG A  97     -34.100  15.048  -2.109  1.00  0.220          C  
ATOM   1433  C   ARG A  97     -33.429  16.248  -1.482  1.00  0.220          C  
ATOM   1434  O   ARG A  97     -33.773  16.607  -0.363  1.00  0.410          O  
ATOM   1435  CB  ARG A  97     -35.565  15.401  -2.275  1.00  0.300          C  
ATOM   1436  CG  ARG A  97     -35.898  16.616  -3.110  1.00  0.300          C  
ATOM   1437  CD  ARG A  97     -37.370  16.828  -3.130  1.00  0.300          C  
ATOM   1438  NE  ARG A  97     -37.773  17.918  -4.023  1.00  0.300          N  
ATOM   1439  CZ  ARG A  97     -37.899  19.232  -3.704  1.00  0.300          C  
ATOM   1440  NH1 ARG A  97     -37.633  19.653  -2.491  1.00  0.300          N  
ATOM   1441  NH2 ARG A  97     -38.286  20.080  -4.649  1.00  0.300          N  
ATOM   1442  H   ARG A  97     -33.982  13.919  -0.256  1.00  0.250          H  
ATOM   1443  HA  ARG A  97     -33.650  14.857  -3.086  1.00  0.260          H  
ATOM   1444 1HB  ARG A  97     -36.051  14.572  -2.771  1.00  0.360          H  
ATOM   1445 2HB  ARG A  97     -36.026  15.532  -1.296  1.00  0.360          H  
ATOM   1446 1HG  ARG A  97     -35.432  17.508  -2.697  1.00  0.360          H  
ATOM   1447 2HG  ARG A  97     -35.556  16.462  -4.132  1.00  0.360          H  
ATOM   1448 1HD  ARG A  97     -37.851  15.920  -3.477  1.00  0.360          H  
ATOM   1449 2HD  ARG A  97     -37.725  17.050  -2.122  1.00  0.360          H  
ATOM   1450  HE  ARG A  97     -37.919  17.660  -5.007  1.00  0.360          H  
ATOM   1451 1HH1 ARG A  97     -37.353  18.967  -1.790  1.00  0.360          H  
ATOM   1452 2HH1 ARG A  97     -37.700  20.663  -2.248  1.00  0.360          H  
ATOM   1453 1HH2 ARG A  97     -38.493  19.747  -5.583  1.00  0.360          H  
ATOM   1454 2HH2 ARG A  97     -38.392  21.073  -4.445  1.00  0.360          H  
ATOM   1455  N   GLN A  98     -32.565  16.945  -2.205  1.00  0.250          N  
ATOM   1456  CA  GLN A  98     -32.043  18.179  -1.640  1.00  0.230          C  
ATOM   1457  C   GLN A  98     -33.029  19.274  -2.007  1.00  0.250          C  
ATOM   1458  O   GLN A  98     -33.458  19.346  -3.169  1.00  0.350          O  
ATOM   1459  CB  GLN A  98     -30.620  18.472  -2.108  1.00  0.330          C  
ATOM   1460  CG  GLN A  98     -29.620  17.493  -1.536  1.00  0.330          C  
ATOM   1461  CD  GLN A  98     -28.136  17.766  -1.829  1.00  0.330          C  
ATOM   1462  OE1 GLN A  98     -27.570  18.825  -1.477  1.00  0.330          O  
ATOM   1463  NE2 GLN A  98     -27.504  16.792  -2.467  1.00  0.330          N  
ATOM   1464  H   GLN A  98     -32.293  16.644  -3.133  1.00  0.300          H  
ATOM   1465  HA  GLN A  98     -32.025  18.098  -0.554  1.00  0.280          H  
ATOM   1466 1HB  GLN A  98     -30.567  18.436  -3.195  1.00  0.400          H  
ATOM   1467 2HB  GLN A  98     -30.361  19.450  -1.807  1.00  0.400          H  
ATOM   1468 1HG  GLN A  98     -29.741  17.568  -0.480  1.00  0.400          H  
ATOM   1469 2HG  GLN A  98     -29.862  16.485  -1.872  1.00  0.400          H  
ATOM   1470 1HE2 GLN A  98     -26.522  16.859  -2.699  1.00  0.400          H  
ATOM   1471 2HE2 GLN A  98     -27.992  15.964  -2.737  1.00  0.400          H  
ATOM   1472  N   THR A  99     -33.383  20.107  -1.025  1.00  0.250          N  
ATOM   1473  CA  THR A  99     -34.375  21.153  -1.260  1.00  0.260          C  
ATOM   1474  C   THR A  99     -33.807  22.365  -1.971  1.00  0.310          C  
ATOM   1475  O   THR A  99     -32.590  22.587  -2.013  1.00  0.400          O  
ATOM   1476  CB  THR A  99     -35.045  21.622   0.060  1.00  0.360          C  
ATOM   1477  OG1 THR A  99     -34.048  22.180   0.919  1.00  0.360          O  
ATOM   1478  CG2 THR A  99     -35.741  20.466   0.758  1.00  0.360          C  
ATOM   1479  H   THR A  99     -32.966  19.984  -0.095  1.00  0.300          H  
ATOM   1480  HA  THR A  99     -35.152  20.742  -1.898  1.00  0.310          H  
ATOM   1481  HB  THR A  99     -35.784  22.390  -0.166  1.00  0.430          H  
ATOM   1482  HG1 THR A  99     -34.470  22.619   1.668  1.00  0.430          H  
ATOM   1483 1HG2 THR A  99     -36.201  20.813   1.677  1.00  0.430          H  
ATOM   1484 2HG2 THR A  99     -36.509  20.045   0.113  1.00  0.430          H  
ATOM   1485 3HG2 THR A  99     -35.028  19.719   0.982  1.00  0.430          H  
ATOM   1486  N   GLU A 100     -34.737  23.190  -2.466  1.00  0.300          N  
ATOM   1487  CA  GLU A 100     -34.476  24.388  -3.250  1.00  0.370          C  
ATOM   1488  C   GLU A 100     -33.653  25.466  -2.555  1.00  0.510          C  
ATOM   1489  O   GLU A 100     -33.085  26.334  -3.217  1.00  1.150          O  
ATOM   1490  CB  GLU A 100     -35.800  24.996  -3.683  1.00  0.490          C  
ATOM   1491  CG  GLU A 100     -36.716  24.132  -4.513  1.00  0.490          C  
ATOM   1492  CD  GLU A 100     -37.679  23.321  -3.643  1.00  0.490          C  
ATOM   1493  OE1 GLU A 100     -37.447  23.186  -2.441  1.00  0.490          O  
ATOM   1494  OE2 GLU A 100     -38.668  22.856  -4.158  1.00  0.490          O  
ATOM   1495  H   GLU A 100     -35.718  22.949  -2.325  1.00  0.360          H  
ATOM   1496  HA  GLU A 100     -33.934  24.088  -4.143  1.00  0.440          H  
ATOM   1497 1HB  GLU A 100     -36.360  25.180  -2.796  1.00  0.590          H  
ATOM   1498 2HB  GLU A 100     -35.638  25.940  -4.196  1.00  0.590          H  
ATOM   1499 1HG  GLU A 100     -37.292  24.765  -5.189  1.00  0.590          H  
ATOM   1500 2HG  GLU A 100     -36.109  23.452  -5.116  1.00  0.590          H  
ATOM   1501  N   ASP A 101     -33.665  25.469  -1.229  1.00  0.340          N  
ATOM   1502  CA  ASP A 101     -32.930  26.456  -0.450  1.00  0.310          C  
ATOM   1503  C   ASP A 101     -32.571  25.858   0.910  1.00  0.300          C  
ATOM   1504  O   ASP A 101     -33.435  25.706   1.778  1.00  0.490          O  
ATOM   1505  CB  ASP A 101     -33.747  27.740  -0.253  1.00  0.450          C  
ATOM   1506  CG  ASP A 101     -32.959  28.905   0.396  1.00  0.450          C  
ATOM   1507  OD1 ASP A 101     -31.747  28.798   0.540  1.00  0.450          O  
ATOM   1508  OD2 ASP A 101     -33.559  29.901   0.716  1.00  0.450          O  
ATOM   1509  H   ASP A 101     -34.168  24.731  -0.760  1.00  0.410          H  
ATOM   1510  HA  ASP A 101     -32.004  26.700  -0.973  1.00  0.370          H  
ATOM   1511 1HB  ASP A 101     -34.074  28.082  -1.225  1.00  0.540          H  
ATOM   1512 2HB  ASP A 101     -34.635  27.528   0.345  1.00  0.540          H  
ATOM   1513  N   TYR A 102     -31.313  25.475   1.069  1.00  0.230          N  
ATOM   1514  CA  TYR A 102     -30.821  24.857   2.292  1.00  0.290          C  
ATOM   1515  C   TYR A 102     -29.546  25.635   2.654  1.00  0.250          C  
ATOM   1516  O   TYR A 102     -28.641  25.668   1.822  1.00  0.300          O  
ATOM   1517  CB  TYR A 102     -30.582  23.357   2.074  1.00  0.380          C  
ATOM   1518  CG  TYR A 102     -30.050  22.597   3.284  1.00  0.380          C  
ATOM   1519  CD1 TYR A 102     -30.846  22.403   4.410  1.00  0.380          C  
ATOM   1520  CD2 TYR A 102     -28.786  22.065   3.242  1.00  0.380          C  
ATOM   1521  CE1 TYR A 102     -30.351  21.697   5.497  1.00  0.380          C  
ATOM   1522  CE2 TYR A 102     -28.298  21.358   4.313  1.00  0.380          C  
ATOM   1523  CZ  TYR A 102     -29.062  21.169   5.441  1.00  0.380          C  
ATOM   1524  OH  TYR A 102     -28.535  20.468   6.532  1.00  0.380          O  
ATOM   1525  H   TYR A 102     -30.669  25.633   0.306  1.00  0.280          H  
ATOM   1526  HA  TYR A 102     -31.579  24.945   3.051  1.00  0.350          H  
ATOM   1527 1HB  TYR A 102     -31.522  22.885   1.767  1.00  0.460          H  
ATOM   1528 2HB  TYR A 102     -29.878  23.222   1.252  1.00  0.460          H  
ATOM   1529  HD1 TYR A 102     -31.847  22.816   4.440  1.00  0.460          H  
ATOM   1530  HD2 TYR A 102     -28.172  22.205   2.356  1.00  0.460          H  
ATOM   1531  HE1 TYR A 102     -30.969  21.557   6.387  1.00  0.460          H  
ATOM   1532  HE2 TYR A 102     -27.297  20.940   4.273  1.00  0.460          H  
ATOM   1533  HH  TYR A 102     -27.577  20.728   6.665  1.00  0.460          H  
ATOM   1534  N   PRO A 103     -29.439  26.253   3.854  1.00  0.200          N  
ATOM   1535  CA  PRO A 103     -28.349  27.121   4.297  1.00  0.170          C  
ATOM   1536  C   PRO A 103     -26.978  26.496   4.154  1.00  0.150          C  
ATOM   1537  O   PRO A 103     -26.832  25.285   4.298  1.00  0.160          O  
ATOM   1538  CB  PRO A 103     -28.680  27.333   5.777  1.00  0.260          C  
ATOM   1539  CG  PRO A 103     -30.173  27.203   5.859  1.00  0.260          C  
ATOM   1540  CD  PRO A 103     -30.527  26.130   4.867  1.00  0.260          C  
ATOM   1541  HA  PRO A 103     -28.396  28.065   3.739  1.00  0.200          H  
ATOM   1542 1HB  PRO A 103     -28.185  26.583   6.389  1.00  0.310          H  
ATOM   1543 2HB  PRO A 103     -28.298  28.300   6.106  1.00  0.310          H  
ATOM   1544 1HG  PRO A 103     -30.448  26.924   6.896  1.00  0.310          H  
ATOM   1545 2HG  PRO A 103     -30.665  28.155   5.644  1.00  0.310          H  
ATOM   1546 1HD  PRO A 103     -30.526  25.138   5.339  1.00  0.310          H  
ATOM   1547 2HD  PRO A 103     -31.507  26.427   4.470  1.00  0.310          H  
ATOM   1548  N   VAL A 104     -25.995  27.323   3.807  1.00  0.140          N  
ATOM   1549  CA  VAL A 104     -24.642  26.831   3.574  1.00  0.140          C  
ATOM   1550  C   VAL A 104     -23.568  27.485   4.435  1.00  0.140          C  
ATOM   1551  O   VAL A 104     -23.363  28.703   4.390  1.00  0.160          O  
ATOM   1552  CB  VAL A 104     -24.262  27.023   2.096  1.00  0.200          C  
ATOM   1553  CG1 VAL A 104     -22.827  26.509   1.844  1.00  0.200          C  
ATOM   1554  CG2 VAL A 104     -25.247  26.308   1.215  1.00  0.200          C  
ATOM   1555  H   VAL A 104     -26.203  28.329   3.763  1.00  0.170          H  
ATOM   1556  HA  VAL A 104     -24.627  25.763   3.792  1.00  0.170          H  
ATOM   1557  HB  VAL A 104     -24.294  28.070   1.857  1.00  0.240          H  
ATOM   1558 1HG1 VAL A 104     -22.573  26.647   0.806  1.00  0.240          H  
ATOM   1559 2HG1 VAL A 104     -22.100  27.045   2.456  1.00  0.240          H  
ATOM   1560 3HG1 VAL A 104     -22.783  25.446   2.086  1.00  0.240          H  
ATOM   1561 1HG2 VAL A 104     -24.971  26.493   0.197  1.00  0.240          H  
ATOM   1562 2HG2 VAL A 104     -25.236  25.246   1.424  1.00  0.240          H  
ATOM   1563 3HG2 VAL A 104     -26.255  26.682   1.378  1.00  0.240          H  
ATOM   1564  N   ASP A 105     -22.842  26.643   5.146  1.00  0.140          N  
ATOM   1565  CA  ASP A 105     -21.713  27.042   5.970  1.00  0.130          C  
ATOM   1566  C   ASP A 105     -20.416  26.705   5.242  1.00  0.130          C  
ATOM   1567  O   ASP A 105     -20.125  25.526   5.033  1.00  0.140          O  
ATOM   1568  CB  ASP A 105     -21.717  26.286   7.294  1.00  0.190          C  
ATOM   1569  CG  ASP A 105     -22.808  26.679   8.312  1.00  0.190          C  
ATOM   1570  OD1 ASP A 105     -23.358  27.753   8.257  1.00  0.190          O  
ATOM   1571  OD2 ASP A 105     -23.098  25.841   9.144  1.00  0.190          O  
ATOM   1572  H   ASP A 105     -23.088  25.649   5.102  1.00  0.170          H  
ATOM   1573  HA  ASP A 105     -21.749  28.120   6.148  1.00  0.160          H  
ATOM   1574 1HB  ASP A 105     -21.865  25.230   7.069  1.00  0.220          H  
ATOM   1575 2HB  ASP A 105     -20.750  26.365   7.728  1.00  0.220          H  
ATOM   1576  N   LEU A 106     -19.657  27.704   4.805  1.00  0.130          N  
ATOM   1577  CA  LEU A 106     -18.417  27.427   4.086  1.00  0.140          C  
ATOM   1578  C   LEU A 106     -17.196  27.889   4.848  1.00  0.160          C  
ATOM   1579  O   LEU A 106     -17.103  29.044   5.253  1.00  0.210          O  
ATOM   1580  CB  LEU A 106     -18.430  28.091   2.716  1.00  0.190          C  
ATOM   1581  CG  LEU A 106     -17.128  28.017   1.850  1.00  0.190          C  
ATOM   1582  CD1 LEU A 106     -16.779  26.590   1.439  1.00  0.190          C  
ATOM   1583  CD2 LEU A 106     -17.361  28.812   0.642  1.00  0.190          C  
ATOM   1584  H   LEU A 106     -19.940  28.676   4.965  1.00  0.160          H  
ATOM   1585  HA  LEU A 106     -18.340  26.358   3.948  1.00  0.170          H  
ATOM   1586 1HB  LEU A 106     -19.238  27.655   2.142  1.00  0.230          H  
ATOM   1587 2HB  LEU A 106     -18.642  29.144   2.878  1.00  0.230          H  
ATOM   1588  HG  LEU A 106     -16.285  28.428   2.412  1.00  0.230          H  
ATOM   1589 1HD1 LEU A 106     -15.894  26.600   0.826  1.00  0.230          H  
ATOM   1590 2HD1 LEU A 106     -16.594  25.984   2.309  1.00  0.230          H  
ATOM   1591 3HD1 LEU A 106     -17.592  26.179   0.868  1.00  0.230          H  
ATOM   1592 1HD2 LEU A 106     -16.465  28.781   0.049  1.00  0.230          H  
ATOM   1593 2HD2 LEU A 106     -18.197  28.390   0.083  1.00  0.230          H  
ATOM   1594 3HD2 LEU A 106     -17.587  29.819   0.898  1.00  0.230          H  
ATOM   1595  N   TYR A 107     -16.256  26.998   5.040  1.00  0.150          N  
ATOM   1596  CA  TYR A 107     -15.045  27.389   5.729  1.00  0.150          C  
ATOM   1597  C   TYR A 107     -13.933  27.436   4.697  1.00  0.140          C  
ATOM   1598  O   TYR A 107     -13.759  26.477   3.928  1.00  0.140          O  
ATOM   1599  CB  TYR A 107     -14.751  26.417   6.851  1.00  0.210          C  
ATOM   1600  CG  TYR A 107     -13.618  26.792   7.758  1.00  0.210          C  
ATOM   1601  CD1 TYR A 107     -13.863  27.707   8.744  1.00  0.210          C  
ATOM   1602  CD2 TYR A 107     -12.371  26.215   7.653  1.00  0.210          C  
ATOM   1603  CE1 TYR A 107     -12.885  28.018   9.636  1.00  0.210          C  
ATOM   1604  CE2 TYR A 107     -11.394  26.515   8.554  1.00  0.210          C  
ATOM   1605  CZ  TYR A 107     -11.651  27.396   9.554  1.00  0.210          C  
ATOM   1606  OH  TYR A 107     -10.691  27.650  10.500  1.00  0.210          O  
ATOM   1607  H   TYR A 107     -16.407  26.043   4.702  1.00  0.180          H  
ATOM   1608  HA  TYR A 107     -15.159  28.389   6.144  1.00  0.180          H  
ATOM   1609 1HB  TYR A 107     -15.647  26.308   7.464  1.00  0.250          H  
ATOM   1610 2HB  TYR A 107     -14.539  25.444   6.426  1.00  0.250          H  
ATOM   1611  HD1 TYR A 107     -14.848  28.170   8.831  1.00  0.250          H  
ATOM   1612  HD2 TYR A 107     -12.167  25.515   6.884  1.00  0.250          H  
ATOM   1613  HE1 TYR A 107     -13.088  28.726  10.425  1.00  0.250          H  
ATOM   1614  HE2 TYR A 107     -10.424  26.039   8.487  1.00  0.250          H  
ATOM   1615  HH  TYR A 107     -11.058  28.237  11.192  1.00  0.250          H  
ATOM   1616  N   TYR A 108     -13.211  28.551   4.641  1.00  0.150          N  
ATOM   1617  CA  TYR A 108     -12.133  28.707   3.683  1.00  0.140          C  
ATOM   1618  C   TYR A 108     -10.816  28.371   4.356  1.00  0.140          C  
ATOM   1619  O   TYR A 108     -10.371  29.095   5.248  1.00  0.170          O  
ATOM   1620  CB  TYR A 108     -12.124  30.140   3.169  1.00  0.200          C  
ATOM   1621  CG  TYR A 108     -11.228  30.430   2.002  1.00  0.200          C  
ATOM   1622  CD1 TYR A 108     -11.672  30.152   0.749  1.00  0.200          C  
ATOM   1623  CD2 TYR A 108      -9.984  30.992   2.179  1.00  0.200          C  
ATOM   1624  CE1 TYR A 108     -10.889  30.441  -0.317  1.00  0.200          C  
ATOM   1625  CE2 TYR A 108      -9.192  31.295   1.119  1.00  0.200          C  
ATOM   1626  CZ  TYR A 108      -9.636  31.031  -0.130  1.00  0.200          C  
ATOM   1627  OH  TYR A 108      -8.846  31.327  -1.203  1.00  0.200          O  
ATOM   1628  H   TYR A 108     -13.415  29.334   5.268  1.00  0.180          H  
ATOM   1629  HA  TYR A 108     -12.275  28.017   2.862  1.00  0.170          H  
ATOM   1630 1HB  TYR A 108     -13.132  30.415   2.894  1.00  0.240          H  
ATOM   1631 2HB  TYR A 108     -11.832  30.794   3.980  1.00  0.240          H  
ATOM   1632  HD1 TYR A 108     -12.653  29.708   0.605  1.00  0.240          H  
ATOM   1633  HD2 TYR A 108      -9.638  31.194   3.146  1.00  0.240          H  
ATOM   1634  HE1 TYR A 108     -11.251  30.218  -1.303  1.00  0.240          H  
ATOM   1635  HE2 TYR A 108      -8.212  31.746   1.272  1.00  0.240          H  
ATOM   1636  HH  TYR A 108      -8.015  31.700  -0.898  1.00  0.240          H  
ATOM   1637  N   LEU A 109     -10.224  27.251   3.968  1.00  0.130          N  
ATOM   1638  CA  LEU A 109      -8.999  26.778   4.579  1.00  0.120          C  
ATOM   1639  C   LEU A 109      -7.808  26.927   3.624  1.00  0.120          C  
ATOM   1640  O   LEU A 109      -7.756  26.279   2.571  1.00  0.120          O  
ATOM   1641  CB  LEU A 109      -9.218  25.329   5.032  1.00  0.170          C  
ATOM   1642  CG  LEU A 109      -8.056  24.633   5.626  1.00  0.170          C  
ATOM   1643  CD1 LEU A 109      -7.648  25.374   6.860  1.00  0.170          C  
ATOM   1644  CD2 LEU A 109      -8.449  23.186   5.956  1.00  0.170          C  
ATOM   1645  H   LEU A 109     -10.628  26.683   3.218  1.00  0.160          H  
ATOM   1646  HA  LEU A 109      -8.822  27.399   5.448  1.00  0.140          H  
ATOM   1647 1HB  LEU A 109     -10.017  25.323   5.764  1.00  0.210          H  
ATOM   1648 2HB  LEU A 109      -9.548  24.750   4.169  1.00  0.210          H  
ATOM   1649  HG  LEU A 109      -7.248  24.626   4.933  1.00  0.210          H  
ATOM   1650 1HD1 LEU A 109      -6.839  24.921   7.300  1.00  0.210          H  
ATOM   1651 2HD1 LEU A 109      -7.360  26.376   6.633  1.00  0.210          H  
ATOM   1652 3HD1 LEU A 109      -8.480  25.377   7.549  1.00  0.210          H  
ATOM   1653 1HD2 LEU A 109      -7.602  22.678   6.376  1.00  0.210          H  
ATOM   1654 2HD2 LEU A 109      -9.267  23.178   6.673  1.00  0.210          H  
ATOM   1655 3HD2 LEU A 109      -8.758  22.672   5.051  1.00  0.210          H  
ATOM   1656  N   MET A 110      -6.835  27.764   3.997  1.00  0.120          N  
ATOM   1657  CA  MET A 110      -5.749  28.065   3.064  1.00  0.120          C  
ATOM   1658  C   MET A 110      -4.294  27.787   3.455  1.00  0.140          C  
ATOM   1659  O   MET A 110      -3.848  28.061   4.575  1.00  0.190          O  
ATOM   1660  CB  MET A 110      -5.877  29.538   2.666  1.00  0.170          C  
ATOM   1661  CG  MET A 110      -4.813  30.053   1.709  1.00  0.170          C  
ATOM   1662  SD  MET A 110      -5.083  31.713   1.199  1.00  0.170          S  
ATOM   1663  CE  MET A 110      -3.637  31.966   0.169  1.00  0.170          C  
ATOM   1664  H   MET A 110      -6.921  28.240   4.903  1.00  0.140          H  
ATOM   1665  HA  MET A 110      -5.919  27.468   2.175  1.00  0.140          H  
ATOM   1666 1HB  MET A 110      -6.844  29.692   2.197  1.00  0.200          H  
ATOM   1667 2HB  MET A 110      -5.845  30.153   3.565  1.00  0.200          H  
ATOM   1668 1HG  MET A 110      -3.853  30.038   2.206  1.00  0.200          H  
ATOM   1669 2HG  MET A 110      -4.750  29.419   0.818  1.00  0.200          H  
ATOM   1670 1HE  MET A 110      -3.636  32.975  -0.233  1.00  0.200          H  
ATOM   1671 2HE  MET A 110      -2.733  31.814   0.761  1.00  0.200          H  
ATOM   1672 3HE  MET A 110      -3.652  31.254  -0.648  1.00  0.200          H  
ATOM   1673  N   ASP A 111      -3.564  27.359   2.414  1.00  0.120          N  
ATOM   1674  CA  ASP A 111      -2.116  27.165   2.328  1.00  0.130          C  
ATOM   1675  C   ASP A 111      -1.409  28.500   2.220  1.00  0.150          C  
ATOM   1676  O   ASP A 111      -1.604  29.240   1.257  1.00  0.160          O  
ATOM   1677  CB  ASP A 111      -1.799  26.360   1.055  1.00  0.180          C  
ATOM   1678  CG  ASP A 111      -0.298  26.090   0.689  1.00  0.180          C  
ATOM   1679  OD1 ASP A 111       0.604  26.555   1.415  1.00  0.180          O  
ATOM   1680  OD2 ASP A 111      -0.072  25.569  -0.431  1.00  0.180          O  
ATOM   1681  H   ASP A 111      -4.082  27.102   1.565  1.00  0.140          H  
ATOM   1682  HA  ASP A 111      -1.767  26.648   3.222  1.00  0.160          H  
ATOM   1683 1HB  ASP A 111      -2.286  25.392   1.128  1.00  0.210          H  
ATOM   1684 2HB  ASP A 111      -2.242  26.843   0.262  1.00  0.210          H  
ATOM   1685  N   LEU A 112      -0.663  28.860   3.249  1.00  0.180          N  
ATOM   1686  CA  LEU A 112       0.024  30.137   3.266  1.00  0.220          C  
ATOM   1687  C   LEU A 112       1.504  30.035   2.950  1.00  0.230          C  
ATOM   1688  O   LEU A 112       2.241  30.930   3.342  1.00  0.280          O  
ATOM   1689  CB  LEU A 112      -0.106  30.834   4.629  1.00  0.290          C  
ATOM   1690  CG  LEU A 112      -1.503  31.222   5.107  1.00  0.290          C  
ATOM   1691  CD1 LEU A 112      -1.366  31.819   6.514  1.00  0.290          C  
ATOM   1692  CD2 LEU A 112      -2.141  32.250   4.173  1.00  0.290          C  
ATOM   1693  H   LEU A 112      -0.571  28.217   4.047  1.00  0.220          H  
ATOM   1694  HA  LEU A 112      -0.418  30.769   2.501  1.00  0.260          H  
ATOM   1695 1HB  LEU A 112       0.314  30.170   5.384  1.00  0.350          H  
ATOM   1696 2HB  LEU A 112       0.488  31.750   4.610  1.00  0.350          H  
ATOM   1697  HG  LEU A 112      -2.129  30.337   5.140  1.00  0.350          H  
ATOM   1698 1HD1 LEU A 112      -2.342  32.106   6.890  1.00  0.350          H  
ATOM   1699 2HD1 LEU A 112      -0.922  31.084   7.171  1.00  0.350          H  
ATOM   1700 3HD1 LEU A 112      -0.726  32.704   6.476  1.00  0.350          H  
ATOM   1701 1HD2 LEU A 112      -3.130  32.519   4.548  1.00  0.350          H  
ATOM   1702 2HD2 LEU A 112      -1.504  33.135   4.148  1.00  0.350          H  
ATOM   1703 3HD2 LEU A 112      -2.244  31.846   3.176  1.00  0.350          H  
ATOM   1704  N   SER A 113       1.986  28.957   2.334  1.00  0.180          N  
ATOM   1705  CA  SER A 113       3.432  28.906   2.078  1.00  0.210          C  
ATOM   1706  C   SER A 113       3.892  29.380   0.687  1.00  0.220          C  
ATOM   1707  O   SER A 113       3.197  29.214  -0.321  1.00  0.440          O  
ATOM   1708  CB  SER A 113       3.912  27.471   2.220  1.00  0.280          C  
ATOM   1709  OG  SER A 113       3.384  26.654   1.195  1.00  0.280          O  
ATOM   1710  H   SER A 113       1.366  28.188   2.029  1.00  0.220          H  
ATOM   1711  HA  SER A 113       3.925  29.518   2.824  1.00  0.250          H  
ATOM   1712 1HB  SER A 113       4.999  27.444   2.186  1.00  0.340          H  
ATOM   1713 2HB  SER A 113       3.603  27.079   3.175  1.00  0.340          H  
ATOM   1714  HG  SER A 113       2.416  26.542   1.371  1.00  0.340          H  
ATOM   1715  N   ALA A 114       5.135  29.863   0.616  1.00  0.200          N  
ATOM   1716  CA  ALA A 114       5.842  30.091  -0.643  1.00  0.300          C  
ATOM   1717  C   ALA A 114       5.017  30.802  -1.739  1.00  0.210          C  
ATOM   1718  O   ALA A 114       4.781  32.016  -1.705  1.00  0.250          O  
ATOM   1719  CB  ALA A 114       6.367  28.749  -1.142  1.00  0.380          C  
ATOM   1720  H   ALA A 114       5.611  30.079   1.497  1.00  0.240          H  
ATOM   1721  HA  ALA A 114       6.697  30.732  -0.426  1.00  0.360          H  
ATOM   1722 1HB  ALA A 114       6.957  28.897  -2.047  1.00  0.460          H  
ATOM   1723 2HB  ALA A 114       6.998  28.309  -0.368  1.00  0.460          H  
ATOM   1724 3HB  ALA A 114       5.538  28.071  -1.346  1.00  0.460          H  
ATOM   1725  N   SER A 115       4.706  30.036  -2.788  1.00  0.270          N  
ATOM   1726  CA  SER A 115       4.044  30.448  -4.018  1.00  0.290          C  
ATOM   1727  C   SER A 115       2.647  30.998  -3.825  1.00  0.260          C  
ATOM   1728  O   SER A 115       2.126  31.715  -4.685  1.00  0.350          O  
ATOM   1729  CB  SER A 115       3.959  29.253  -4.930  1.00  0.400          C  
ATOM   1730  OG  SER A 115       3.136  28.282  -4.348  1.00  0.400          O  
ATOM   1731  H   SER A 115       4.907  29.050  -2.732  1.00  0.320          H  
ATOM   1732  HA  SER A 115       4.653  31.220  -4.488  1.00  0.350          H  
ATOM   1733 1HB  SER A 115       3.549  29.551  -5.896  1.00  0.480          H  
ATOM   1734 2HB  SER A 115       4.951  28.841  -5.101  1.00  0.480          H  
ATOM   1735  HG  SER A 115       3.011  27.573  -5.019  1.00  0.480          H  
ATOM   1736  N   MET A 116       2.050  30.753  -2.668  1.00  0.190          N  
ATOM   1737  CA  MET A 116       0.693  31.191  -2.395  1.00  0.180          C  
ATOM   1738  C   MET A 116       0.638  32.711  -2.183  1.00  0.180          C  
ATOM   1739  O   MET A 116      -0.443  33.292  -2.062  1.00  0.180          O  
ATOM   1740  CB  MET A 116       0.165  30.414  -1.199  1.00  0.260          C  
ATOM   1741  CG  MET A 116       0.102  28.898  -1.472  1.00  0.260          C  
ATOM   1742  SD  MET A 116      -0.959  28.389  -2.831  1.00  0.260          S  
ATOM   1743  CE  MET A 116      -2.627  28.536  -2.219  1.00  0.260          C  
ATOM   1744  H   MET A 116       2.546  30.195  -1.962  1.00  0.230          H  
ATOM   1745  HA  MET A 116       0.071  30.955  -3.259  1.00  0.220          H  
ATOM   1746 1HB  MET A 116       0.815  30.552  -0.341  1.00  0.310          H  
ATOM   1747 2HB  MET A 116      -0.830  30.761  -0.925  1.00  0.310          H  
ATOM   1748 1HG  MET A 116       1.106  28.518  -1.666  1.00  0.310          H  
ATOM   1749 2HG  MET A 116      -0.244  28.426  -0.592  1.00  0.310          H  
ATOM   1750 1HE  MET A 116      -3.324  28.280  -3.015  1.00  0.310          H  
ATOM   1751 2HE  MET A 116      -2.786  27.895  -1.414  1.00  0.310          H  
ATOM   1752 3HE  MET A 116      -2.801  29.543  -1.893  1.00  0.310          H  
ATOM   1753  N   ASP A 117       1.805  33.377  -2.279  1.00  0.200          N  
ATOM   1754  CA  ASP A 117       1.938  34.829  -2.188  1.00  0.240          C  
ATOM   1755  C   ASP A 117       1.177  35.489  -3.338  1.00  0.260          C  
ATOM   1756  O   ASP A 117       0.798  36.658  -3.263  1.00  0.360          O  
ATOM   1757  CB  ASP A 117       3.425  35.213  -2.203  1.00  0.320          C  
ATOM   1758  CG  ASP A 117       3.752  36.663  -1.743  1.00  0.320          C  
ATOM   1759  OD1 ASP A 117       3.321  37.076  -0.682  1.00  0.320          O  
ATOM   1760  OD2 ASP A 117       4.462  37.325  -2.465  1.00  0.320          O  
ATOM   1761  H   ASP A 117       2.671  32.832  -2.354  1.00  0.240          H  
ATOM   1762  HA  ASP A 117       1.503  35.166  -1.258  1.00  0.290          H  
ATOM   1763 1HB  ASP A 117       3.978  34.519  -1.583  1.00  0.380          H  
ATOM   1764 2HB  ASP A 117       3.801  35.089  -3.221  1.00  0.380          H  
ATOM   1765  N   ASP A 118       0.898  34.723  -4.397  1.00  0.260          N  
ATOM   1766  CA  ASP A 118       0.144  35.266  -5.509  1.00  0.330          C  
ATOM   1767  C   ASP A 118      -1.355  35.258  -5.208  1.00  0.270          C  
ATOM   1768  O   ASP A 118      -2.094  36.066  -5.764  1.00  0.350          O  
ATOM   1769  CB  ASP A 118       0.442  34.510  -6.800  1.00  0.430          C  
ATOM   1770  CG  ASP A 118       1.858  34.763  -7.306  1.00  0.430          C  
ATOM   1771  OD1 ASP A 118       2.226  35.912  -7.443  1.00  0.430          O  
ATOM   1772  OD2 ASP A 118       2.556  33.819  -7.567  1.00  0.430          O  
ATOM   1773  H   ASP A 118       1.247  33.755  -4.437  1.00  0.310          H  
ATOM   1774  HA  ASP A 118       0.452  36.300  -5.658  1.00  0.400          H  
ATOM   1775 1HB  ASP A 118       0.312  33.432  -6.631  1.00  0.520          H  
ATOM   1776 2HB  ASP A 118      -0.267  34.807  -7.566  1.00  0.520          H  
ATOM   1777  N   ASP A 119      -1.816  34.356  -4.330  1.00  0.210          N  
ATOM   1778  CA  ASP A 119      -3.226  34.272  -3.974  1.00  0.210          C  
ATOM   1779  C   ASP A 119      -3.561  35.348  -2.978  1.00  0.170          C  
ATOM   1780  O   ASP A 119      -4.621  35.973  -3.032  1.00  0.180          O  
ATOM   1781  CB  ASP A 119      -3.545  32.949  -3.319  1.00  0.290          C  
ATOM   1782  CG  ASP A 119      -3.473  31.833  -4.198  1.00  0.290          C  
ATOM   1783  OD1 ASP A 119      -3.542  31.984  -5.369  1.00  0.290          O  
ATOM   1784  OD2 ASP A 119      -3.408  30.777  -3.723  1.00  0.290          O  
ATOM   1785  H   ASP A 119      -1.187  33.715  -3.855  1.00  0.250          H  
ATOM   1786  HA  ASP A 119      -3.831  34.404  -4.874  1.00  0.250          H  
ATOM   1787 1HB  ASP A 119      -2.840  32.779  -2.512  1.00  0.350          H  
ATOM   1788 2HB  ASP A 119      -4.541  32.983  -2.881  1.00  0.350          H  
ATOM   1789  N   LEU A 120      -2.594  35.676  -2.127  1.00  0.180          N  
ATOM   1790  CA  LEU A 120      -2.834  36.648  -1.070  1.00  0.200          C  
ATOM   1791  C   LEU A 120      -3.270  38.005  -1.642  1.00  0.200          C  
ATOM   1792  O   LEU A 120      -4.042  38.727  -1.016  1.00  0.240          O  
ATOM   1793  CB  LEU A 120      -1.581  36.819  -0.192  1.00  0.270          C  
ATOM   1794  CG  LEU A 120      -1.139  35.571   0.677  1.00  0.270          C  
ATOM   1795  CD1 LEU A 120       0.157  35.887   1.395  1.00  0.270          C  
ATOM   1796  CD2 LEU A 120      -2.185  35.208   1.684  1.00  0.270          C  
ATOM   1797  H   LEU A 120      -1.725  35.133  -2.162  1.00  0.220          H  
ATOM   1798  HA  LEU A 120      -3.643  36.286  -0.453  1.00  0.240          H  
ATOM   1799 1HB  LEU A 120      -0.741  37.075  -0.846  1.00  0.330          H  
ATOM   1800 2HB  LEU A 120      -1.749  37.657   0.488  1.00  0.330          H  
ATOM   1801  HG  LEU A 120      -0.960  34.723   0.016  1.00  0.330          H  
ATOM   1802 1HD1 LEU A 120       0.465  35.018   1.972  1.00  0.330          H  
ATOM   1803 2HD1 LEU A 120       0.932  36.144   0.678  1.00  0.330          H  
ATOM   1804 3HD1 LEU A 120       0.005  36.731   2.073  1.00  0.330          H  
ATOM   1805 1HD2 LEU A 120      -1.839  34.362   2.251  1.00  0.330          H  
ATOM   1806 2HD2 LEU A 120      -2.348  36.056   2.351  1.00  0.330          H  
ATOM   1807 3HD2 LEU A 120      -3.107  34.947   1.201  1.00  0.330          H  
ATOM   1808  N   ASN A 121      -2.836  38.331  -2.859  1.00  0.210          N  
ATOM   1809  CA  ASN A 121      -3.178  39.600  -3.495  1.00  0.250          C  
ATOM   1810  C   ASN A 121      -4.454  39.533  -4.361  1.00  0.230          C  
ATOM   1811  O   ASN A 121      -4.797  40.512  -5.037  1.00  0.290          O  
ATOM   1812  CB  ASN A 121      -1.998  40.048  -4.331  1.00  0.330          C  
ATOM   1813  CG  ASN A 121      -0.827  40.443  -3.485  1.00  0.330          C  
ATOM   1814  OD1 ASN A 121      -0.983  41.091  -2.440  1.00  0.330          O  
ATOM   1815  ND2 ASN A 121       0.351  40.059  -3.906  1.00  0.330          N  
ATOM   1816  H   ASN A 121      -2.197  37.707  -3.344  1.00  0.250          H  
ATOM   1817  HA  ASN A 121      -3.357  40.336  -2.711  1.00  0.300          H  
ATOM   1818 1HB  ASN A 121      -1.697  39.230  -4.993  1.00  0.400          H  
ATOM   1819 2HB  ASN A 121      -2.288  40.890  -4.955  1.00  0.400          H  
ATOM   1820 1HD2 ASN A 121       1.172  40.286  -3.376  1.00  0.400          H  
ATOM   1821 2HD2 ASN A 121       0.440  39.526  -4.750  1.00  0.400          H  
ATOM   1822  N   THR A 122      -5.141  38.387  -4.329  1.00  0.210          N  
ATOM   1823  CA  THR A 122      -6.375  38.096  -5.068  1.00  0.240          C  
ATOM   1824  C   THR A 122      -7.548  37.862  -4.110  1.00  0.280          C  
ATOM   1825  O   THR A 122      -8.619  38.477  -4.238  1.00  0.410          O  
ATOM   1826  CB  THR A 122      -6.229  36.810  -5.939  1.00  0.320          C  
ATOM   1827  OG1 THR A 122      -5.177  36.963  -6.899  1.00  0.320          O  
ATOM   1828  CG2 THR A 122      -7.532  36.497  -6.680  1.00  0.320          C  
ATOM   1829  H   THR A 122      -4.767  37.637  -3.758  1.00  0.250          H  
ATOM   1830  HA  THR A 122      -6.609  38.942  -5.712  1.00  0.290          H  
ATOM   1831  HB  THR A 122      -5.984  35.966  -5.295  1.00  0.390          H  
ATOM   1832  HG1 THR A 122      -4.940  36.055  -7.235  1.00  0.390          H  
ATOM   1833 1HG2 THR A 122      -7.384  35.603  -7.263  1.00  0.390          H  
ATOM   1834 2HG2 THR A 122      -8.347  36.334  -5.980  1.00  0.390          H  
ATOM   1835 3HG2 THR A 122      -7.783  37.323  -7.339  1.00  0.390          H  
ATOM   1836  N   ILE A 123      -7.328  36.976  -3.132  1.00  0.250          N  
ATOM   1837  CA  ILE A 123      -8.358  36.514  -2.187  1.00  0.340          C  
ATOM   1838  C   ILE A 123      -8.913  37.647  -1.326  1.00  0.230          C  
ATOM   1839  O   ILE A 123      -9.977  37.510  -0.733  1.00  0.210          O  
ATOM   1840  CB  ILE A 123      -7.808  35.397  -1.269  1.00  0.440          C  
ATOM   1841  CG1 ILE A 123      -6.670  35.990  -0.379  1.00  0.440          C  
ATOM   1842  CG2 ILE A 123      -7.366  34.159  -2.113  1.00  0.440          C  
ATOM   1843  CD1 ILE A 123      -6.091  35.057   0.601  1.00  0.440          C  
ATOM   1844  H   ILE A 123      -6.398  36.556  -3.102  1.00  0.300          H  
ATOM   1845  HA  ILE A 123      -9.178  36.094  -2.766  1.00  0.410          H  
ATOM   1846  HB  ILE A 123      -8.601  35.081  -0.589  1.00  0.530          H  
ATOM   1847 1HG1 ILE A 123      -5.894  36.397  -0.990  1.00  0.530          H  
ATOM   1848 2HG1 ILE A 123      -7.095  36.794   0.211  1.00  0.530          H  
ATOM   1849 1HG2 ILE A 123      -7.008  33.366  -1.469  1.00  0.530          H  
ATOM   1850 2HG2 ILE A 123      -8.223  33.794  -2.680  1.00  0.530          H  
ATOM   1851 3HG2 ILE A 123      -6.579  34.437  -2.805  1.00  0.530          H  
ATOM   1852 1HD1 ILE A 123      -5.355  35.586   1.206  1.00  0.530          H  
ATOM   1853 2HD1 ILE A 123      -6.853  34.652   1.235  1.00  0.530          H  
ATOM   1854 3HD1 ILE A 123      -5.617  34.267   0.071  1.00  0.530          H  
ATOM   1855  N   LYS A 124      -8.233  38.785  -1.307  1.00  0.250          N  
ATOM   1856  CA  LYS A 124      -8.619  39.961  -0.535  1.00  0.230          C  
ATOM   1857  C   LYS A 124     -10.038  40.463  -0.866  1.00  0.240          C  
ATOM   1858  O   LYS A 124     -10.637  41.183  -0.071  1.00  0.290          O  
ATOM   1859  CB  LYS A 124      -7.589  41.070  -0.776  1.00  0.330          C  
ATOM   1860  CG  LYS A 124      -7.611  41.635  -2.186  1.00  0.330          C  
ATOM   1861  CD  LYS A 124      -6.522  42.649  -2.441  1.00  0.330          C  
ATOM   1862  CE  LYS A 124      -6.666  43.218  -3.852  1.00  0.330          C  
ATOM   1863  NZ  LYS A 124      -5.592  44.191  -4.184  1.00  0.330          N  
ATOM   1864  H   LYS A 124      -7.376  38.799  -1.839  1.00  0.300          H  
ATOM   1865  HA  LYS A 124      -8.598  39.700   0.521  1.00  0.280          H  
ATOM   1866 1HB  LYS A 124      -7.774  41.889  -0.088  1.00  0.400          H  
ATOM   1867 2HB  LYS A 124      -6.584  40.686  -0.578  1.00  0.400          H  
ATOM   1868 1HG  LYS A 124      -7.542  40.832  -2.924  1.00  0.400          H  
ATOM   1869 2HG  LYS A 124      -8.545  42.148  -2.317  1.00  0.400          H  
ATOM   1870 1HD  LYS A 124      -6.592  43.455  -1.711  1.00  0.400          H  
ATOM   1871 2HD  LYS A 124      -5.543  42.170  -2.347  1.00  0.400          H  
ATOM   1872 1HE  LYS A 124      -6.634  42.398  -4.569  1.00  0.400          H  
ATOM   1873 2HE  LYS A 124      -7.633  43.719  -3.934  1.00  0.400          H  
ATOM   1874 1HZ  LYS A 124      -5.738  44.533  -5.123  1.00  0.400          H  
ATOM   1875 2HZ  LYS A 124      -5.618  44.962  -3.536  1.00  0.400          H  
ATOM   1876 3HZ  LYS A 124      -4.691  43.736  -4.130  1.00  0.400          H  
ATOM   1877  N   GLU A 125     -10.561  40.132  -2.057  1.00  0.230          N  
ATOM   1878  CA  GLU A 125     -11.921  40.550  -2.430  1.00  0.260          C  
ATOM   1879  C   GLU A 125     -12.906  39.372  -2.415  1.00  0.230          C  
ATOM   1880  O   GLU A 125     -14.081  39.525  -2.781  1.00  0.250          O  
ATOM   1881  CB  GLU A 125     -11.957  41.205  -3.823  1.00  0.350          C  
ATOM   1882  CG  GLU A 125     -11.167  42.506  -3.954  1.00  0.350          C  
ATOM   1883  CD  GLU A 125     -11.301  43.157  -5.309  1.00  0.350          C  
ATOM   1884  OE1 GLU A 125     -11.974  42.604  -6.151  1.00  0.350          O  
ATOM   1885  OE2 GLU A 125     -10.729  44.201  -5.506  1.00  0.350          O  
ATOM   1886  H   GLU A 125     -10.000  39.561  -2.703  1.00  0.280          H  
ATOM   1887  HA  GLU A 125     -12.268  41.284  -1.702  1.00  0.310          H  
ATOM   1888 1HB  GLU A 125     -11.560  40.503  -4.558  1.00  0.420          H  
ATOM   1889 2HB  GLU A 125     -12.991  41.415  -4.097  1.00  0.420          H  
ATOM   1890 1HG  GLU A 125     -11.480  43.203  -3.178  1.00  0.420          H  
ATOM   1891 2HG  GLU A 125     -10.132  42.278  -3.803  1.00  0.420          H  
ATOM   1892  N   LEU A 126     -12.431  38.191  -2.018  1.00  0.190          N  
ATOM   1893  CA  LEU A 126     -13.218  36.972  -2.094  1.00  0.180          C  
ATOM   1894  C   LEU A 126     -14.464  36.932  -1.252  1.00  0.190          C  
ATOM   1895  O   LEU A 126     -15.502  36.475  -1.710  1.00  0.210          O  
ATOM   1896  CB  LEU A 126     -12.367  35.764  -1.693  1.00  0.260          C  
ATOM   1897  CG  LEU A 126     -13.077  34.384  -1.679  1.00  0.260          C  
ATOM   1898  CD1 LEU A 126     -13.583  34.060  -3.050  1.00  0.260          C  
ATOM   1899  CD2 LEU A 126     -12.114  33.339  -1.215  1.00  0.260          C  
ATOM   1900  H   LEU A 126     -11.479  38.126  -1.655  1.00  0.230          H  
ATOM   1901  HA  LEU A 126     -13.511  36.865  -3.137  1.00  0.220          H  
ATOM   1902 1HB  LEU A 126     -11.533  35.697  -2.379  1.00  0.310          H  
ATOM   1903 2HB  LEU A 126     -11.967  35.945  -0.708  1.00  0.310          H  
ATOM   1904  HG  LEU A 126     -13.930  34.404  -0.997  1.00  0.310          H  
ATOM   1905 1HD1 LEU A 126     -14.072  33.084  -3.043  1.00  0.310          H  
ATOM   1906 2HD1 LEU A 126     -14.284  34.806  -3.375  1.00  0.310          H  
ATOM   1907 3HD1 LEU A 126     -12.773  34.053  -3.720  1.00  0.310          H  
ATOM   1908 1HD2 LEU A 126     -12.634  32.385  -1.212  1.00  0.310          H  
ATOM   1909 2HD2 LEU A 126     -11.256  33.285  -1.888  1.00  0.310          H  
ATOM   1910 3HD2 LEU A 126     -11.766  33.572  -0.210  1.00  0.310          H  
ATOM   1911  N   GLY A 127     -14.390  37.364  -0.012  1.00  0.170          N  
ATOM   1912  CA  GLY A 127     -15.552  37.239   0.860  1.00  0.180          C  
ATOM   1913  C   GLY A 127     -16.772  37.862   0.236  1.00  0.190          C  
ATOM   1914  O   GLY A 127     -17.808  37.208   0.060  1.00  0.190          O  
ATOM   1915  H   GLY A 127     -13.522  37.759   0.326  1.00  0.200          H  
ATOM   1916 1HA  GLY A 127     -15.734  36.190   1.056  1.00  0.220          H  
ATOM   1917 2HA  GLY A 127     -15.358  37.729   1.814  1.00  0.220          H  
ATOM   1918  N   SER A 128     -16.661  39.135  -0.103  1.00  0.200          N  
ATOM   1919  CA  SER A 128     -17.788  39.836  -0.695  1.00  0.220          C  
ATOM   1920  C   SER A 128     -18.180  39.287  -2.068  1.00  0.230          C  
ATOM   1921  O   SER A 128     -19.372  39.120  -2.348  1.00  0.240          O  
ATOM   1922  CB  SER A 128     -17.503  41.325  -0.772  1.00  0.300          C  
ATOM   1923  OG  SER A 128     -17.397  41.858   0.532  1.00  0.300          O  
ATOM   1924  H   SER A 128     -15.776  39.603   0.103  1.00  0.240          H  
ATOM   1925  HA  SER A 128     -18.649  39.708  -0.044  1.00  0.260          H  
ATOM   1926 1HB  SER A 128     -16.575  41.492  -1.319  1.00  0.360          H  
ATOM   1927 2HB  SER A 128     -18.303  41.823  -1.313  1.00  0.360          H  
ATOM   1928  HG  SER A 128     -17.436  42.841   0.477  1.00  0.360          H  
ATOM   1929  N   ARG A 129     -17.210  38.974  -2.939  1.00  0.240          N  
ATOM   1930  CA  ARG A 129     -17.589  38.481  -4.261  1.00  0.260          C  
ATOM   1931  C   ARG A 129     -18.269  37.103  -4.213  1.00  0.250          C  
ATOM   1932  O   ARG A 129     -19.246  36.854  -4.935  1.00  0.260          O  
ATOM   1933  CB  ARG A 129     -16.378  38.412  -5.166  1.00  0.360          C  
ATOM   1934  CG  ARG A 129     -15.807  39.734  -5.626  1.00  0.360          C  
ATOM   1935  CD  ARG A 129     -14.600  39.511  -6.472  1.00  0.360          C  
ATOM   1936  NE  ARG A 129     -14.016  40.757  -6.955  1.00  0.360          N  
ATOM   1937  CZ  ARG A 129     -14.394  41.432  -8.066  1.00  0.360          C  
ATOM   1938  NH1 ARG A 129     -15.370  40.992  -8.841  1.00  0.360          N  
ATOM   1939  NH2 ARG A 129     -13.756  42.551  -8.360  1.00  0.360          N  
ATOM   1940  H   ARG A 129     -16.216  39.103  -2.709  1.00  0.290          H  
ATOM   1941  HA  ARG A 129     -18.293  39.191  -4.692  1.00  0.310          H  
ATOM   1942 1HB  ARG A 129     -15.583  37.835  -4.686  1.00  0.430          H  
ATOM   1943 2HB  ARG A 129     -16.669  37.908  -6.066  1.00  0.430          H  
ATOM   1944 1HG  ARG A 129     -16.550  40.275  -6.206  1.00  0.430          H  
ATOM   1945 2HG  ARG A 129     -15.517  40.331  -4.761  1.00  0.430          H  
ATOM   1946 1HD  ARG A 129     -13.845  39.003  -5.865  1.00  0.430          H  
ATOM   1947 2HD  ARG A 129     -14.849  38.885  -7.324  1.00  0.430          H  
ATOM   1948  HE  ARG A 129     -13.243  41.181  -6.413  1.00  0.430          H  
ATOM   1949 1HH1 ARG A 129     -15.852  40.139  -8.616  1.00  0.430          H  
ATOM   1950 2HH1 ARG A 129     -15.633  41.513  -9.666  1.00  0.430          H  
ATOM   1951 1HH2 ARG A 129     -12.997  42.858  -7.726  1.00  0.430          H  
ATOM   1952 2HH2 ARG A 129     -13.998  43.088  -9.175  1.00  0.430          H  
ATOM   1953  N   LEU A 130     -17.727  36.206  -3.382  1.00  0.240          N  
ATOM   1954  CA  LEU A 130     -18.225  34.856  -3.216  1.00  0.230          C  
ATOM   1955  C   LEU A 130     -19.585  34.905  -2.563  1.00  0.200          C  
ATOM   1956  O   LEU A 130     -20.506  34.252  -3.041  1.00  0.210          O  
ATOM   1957  CB  LEU A 130     -17.210  34.008  -2.416  1.00  0.330          C  
ATOM   1958  CG  LEU A 130     -17.447  32.452  -2.194  1.00  0.330          C  
ATOM   1959  CD1 LEU A 130     -18.321  32.227  -0.981  1.00  0.330          C  
ATOM   1960  CD2 LEU A 130     -18.076  31.818  -3.444  1.00  0.330          C  
ATOM   1961  H   LEU A 130     -16.915  36.475  -2.829  1.00  0.290          H  
ATOM   1962  HA  LEU A 130     -18.336  34.419  -4.206  1.00  0.280          H  
ATOM   1963 1HB  LEU A 130     -16.296  34.095  -2.922  1.00  0.390          H  
ATOM   1964 2HB  LEU A 130     -17.086  34.469  -1.432  1.00  0.390          H  
ATOM   1965  HG  LEU A 130     -16.490  31.971  -2.002  1.00  0.390          H  
ATOM   1966 1HD1 LEU A 130     -18.456  31.161  -0.837  1.00  0.390          H  
ATOM   1967 2HD1 LEU A 130     -17.839  32.653  -0.111  1.00  0.390          H  
ATOM   1968 3HD1 LEU A 130     -19.276  32.684  -1.106  1.00  0.390          H  
ATOM   1969 1HD2 LEU A 130     -18.228  30.769  -3.285  1.00  0.390          H  
ATOM   1970 2HD2 LEU A 130     -19.029  32.267  -3.651  1.00  0.390          H  
ATOM   1971 3HD2 LEU A 130     -17.433  31.947  -4.294  1.00  0.390          H  
ATOM   1972  N   SER A 131     -19.733  35.671  -1.477  1.00  0.190          N  
ATOM   1973  CA  SER A 131     -21.001  35.743  -0.777  1.00  0.200          C  
ATOM   1974  C   SER A 131     -22.109  36.213  -1.712  1.00  0.200          C  
ATOM   1975  O   SER A 131     -23.194  35.617  -1.750  1.00  0.220          O  
ATOM   1976  CB  SER A 131     -20.890  36.670   0.412  1.00  0.280          C  
ATOM   1977  OG  SER A 131     -22.107  36.757   1.095  1.00  0.280          O  
ATOM   1978  H   SER A 131     -18.949  36.204  -1.089  1.00  0.230          H  
ATOM   1979  HA  SER A 131     -21.250  34.747  -0.418  1.00  0.240          H  
ATOM   1980 1HB  SER A 131     -20.114  36.303   1.085  1.00  0.330          H  
ATOM   1981 2HB  SER A 131     -20.583  37.662   0.071  1.00  0.330          H  
ATOM   1982  HG  SER A 131     -21.954  37.353   1.831  1.00  0.330          H  
ATOM   1983  N   LYS A 132     -21.848  37.256  -2.514  1.00  0.210          N  
ATOM   1984  CA  LYS A 132     -22.885  37.694  -3.431  1.00  0.220          C  
ATOM   1985  C   LYS A 132     -23.296  36.559  -4.369  1.00  0.220          C  
ATOM   1986  O   LYS A 132     -24.491  36.318  -4.556  1.00  0.220          O  
ATOM   1987  CB  LYS A 132     -22.426  38.914  -4.223  1.00  0.300          C  
ATOM   1988  CG  LYS A 132     -22.349  40.203  -3.404  1.00  0.300          C  
ATOM   1989  CD  LYS A 132     -21.840  41.369  -4.244  1.00  0.300          C  
ATOM   1990  CE  LYS A 132     -21.745  42.651  -3.424  1.00  0.300          C  
ATOM   1991  NZ  LYS A 132     -21.220  43.792  -4.233  1.00  0.300          N  
ATOM   1992  H   LYS A 132     -20.952  37.754  -2.466  1.00  0.250          H  
ATOM   1993  HA  LYS A 132     -23.760  37.975  -2.846  1.00  0.260          H  
ATOM   1994 1HB  LYS A 132     -21.425  38.719  -4.626  1.00  0.360          H  
ATOM   1995 2HB  LYS A 132     -23.094  39.075  -5.068  1.00  0.360          H  
ATOM   1996 1HG  LYS A 132     -23.342  40.443  -3.026  1.00  0.360          H  
ATOM   1997 2HG  LYS A 132     -21.689  40.054  -2.554  1.00  0.360          H  
ATOM   1998 1HD  LYS A 132     -20.848  41.123  -4.631  1.00  0.360          H  
ATOM   1999 2HD  LYS A 132     -22.511  41.534  -5.085  1.00  0.360          H  
ATOM   2000 1HE  LYS A 132     -22.734  42.909  -3.049  1.00  0.360          H  
ATOM   2001 2HE  LYS A 132     -21.078  42.482  -2.576  1.00  0.360          H  
ATOM   2002 1HZ  LYS A 132     -21.169  44.621  -3.657  1.00  0.360          H  
ATOM   2003 2HZ  LYS A 132     -20.296  43.564  -4.575  1.00  0.360          H  
ATOM   2004 3HZ  LYS A 132     -21.835  43.964  -5.016  1.00  0.360          H  
ATOM   2005  N   GLU A 133     -22.338  35.795  -4.910  1.00  0.210          N  
ATOM   2006  CA  GLU A 133     -22.731  34.680  -5.768  1.00  0.210          C  
ATOM   2007  C   GLU A 133     -23.446  33.578  -4.966  1.00  0.200          C  
ATOM   2008  O   GLU A 133     -24.437  33.016  -5.425  1.00  0.200          O  
ATOM   2009  CB  GLU A 133     -21.524  34.130  -6.531  1.00  0.290          C  
ATOM   2010  CG  GLU A 133     -20.988  35.075  -7.599  1.00  0.290          C  
ATOM   2011  CD  GLU A 133     -22.009  35.360  -8.690  1.00  0.290          C  
ATOM   2012  OE1 GLU A 133     -22.525  34.428  -9.253  1.00  0.290          O  
ATOM   2013  OE2 GLU A 133     -22.300  36.511  -8.927  1.00  0.290          O  
ATOM   2014  H   GLU A 133     -21.346  36.031  -4.775  1.00  0.250          H  
ATOM   2015  HA  GLU A 133     -23.440  35.058  -6.505  1.00  0.250          H  
ATOM   2016 1HB  GLU A 133     -20.710  33.941  -5.828  1.00  0.350          H  
ATOM   2017 2HB  GLU A 133     -21.787  33.191  -7.009  1.00  0.350          H  
ATOM   2018 1HG  GLU A 133     -20.695  36.013  -7.126  1.00  0.350          H  
ATOM   2019 2HG  GLU A 133     -20.100  34.632  -8.045  1.00  0.350          H  
ATOM   2020  N   MET A 134     -23.013  33.319  -3.725  1.00  0.190          N  
ATOM   2021  CA  MET A 134     -23.660  32.296  -2.904  1.00  0.180          C  
ATOM   2022  C   MET A 134     -25.112  32.620  -2.603  1.00  0.190          C  
ATOM   2023  O   MET A 134     -25.917  31.699  -2.467  1.00  0.190          O  
ATOM   2024  CB  MET A 134     -22.924  32.034  -1.600  1.00  0.260          C  
ATOM   2025  CG  MET A 134     -21.627  31.252  -1.704  1.00  0.260          C  
ATOM   2026  SD  MET A 134     -21.783  29.583  -2.352  1.00  0.260          S  
ATOM   2027  CE  MET A 134     -22.870  28.737  -1.210  1.00  0.260          C  
ATOM   2028  H   MET A 134     -22.183  33.800  -3.384  1.00  0.230          H  
ATOM   2029  HA  MET A 134     -23.645  31.374  -3.470  1.00  0.220          H  
ATOM   2030 1HB  MET A 134     -22.680  32.989  -1.149  1.00  0.310          H  
ATOM   2031 2HB  MET A 134     -23.586  31.525  -0.908  1.00  0.310          H  
ATOM   2032 1HG  MET A 134     -20.993  31.803  -2.382  1.00  0.310          H  
ATOM   2033 2HG  MET A 134     -21.148  31.206  -0.772  1.00  0.310          H  
ATOM   2034 1HE  MET A 134     -23.012  27.706  -1.537  1.00  0.310          H  
ATOM   2035 2HE  MET A 134     -22.428  28.751  -0.228  1.00  0.310          H  
ATOM   2036 3HE  MET A 134     -23.840  29.233  -1.185  1.00  0.310          H  
ATOM   2037  N   SER A 135     -25.490  33.904  -2.595  1.00  0.190          N  
ATOM   2038  CA  SER A 135     -26.876  34.301  -2.328  1.00  0.200          C  
ATOM   2039  C   SER A 135     -27.843  33.743  -3.392  1.00  0.200          C  
ATOM   2040  O   SER A 135     -29.060  33.710  -3.195  1.00  0.210          O  
ATOM   2041  CB  SER A 135     -27.033  35.815  -2.284  1.00  0.280          C  
ATOM   2042  OG  SER A 135     -26.945  36.392  -3.562  1.00  0.280          O  
ATOM   2043  H   SER A 135     -24.771  34.635  -2.666  1.00  0.230          H  
ATOM   2044  HA  SER A 135     -27.155  33.913  -1.355  1.00  0.240          H  
ATOM   2045 1HB  SER A 135     -27.995  36.058  -1.839  1.00  0.330          H  
ATOM   2046 2HB  SER A 135     -26.257  36.236  -1.642  1.00  0.330          H  
ATOM   2047  HG  SER A 135     -26.004  36.402  -3.809  1.00  0.330          H  
ATOM   2048  N   LYS A 136     -27.299  33.323  -4.545  1.00  0.200          N  
ATOM   2049  CA  LYS A 136     -28.070  32.767  -5.651  1.00  0.200          C  
ATOM   2050  C   LYS A 136     -28.156  31.237  -5.544  1.00  0.200          C  
ATOM   2051  O   LYS A 136     -28.865  30.584  -6.315  1.00  0.210          O  
ATOM   2052  CB  LYS A 136     -27.385  33.145  -6.961  1.00  0.280          C  
ATOM   2053  CG  LYS A 136     -27.324  34.642  -7.214  1.00  0.280          C  
ATOM   2054  CD  LYS A 136     -26.521  34.959  -8.468  1.00  0.280          C  
ATOM   2055  CE  LYS A 136     -26.409  36.464  -8.692  1.00  0.280          C  
ATOM   2056  NZ  LYS A 136     -25.516  36.787  -9.845  1.00  0.280          N  
ATOM   2057  H   LYS A 136     -26.282  33.369  -4.657  1.00  0.240          H  
ATOM   2058  HA  LYS A 136     -29.079  33.175  -5.619  1.00  0.240          H  
ATOM   2059 1HB  LYS A 136     -26.370  32.758  -6.964  1.00  0.340          H  
ATOM   2060 2HB  LYS A 136     -27.913  32.681  -7.793  1.00  0.340          H  
ATOM   2061 1HG  LYS A 136     -28.334  35.035  -7.311  1.00  0.340          H  
ATOM   2062 2HG  LYS A 136     -26.844  35.127  -6.357  1.00  0.340          H  
ATOM   2063 1HD  LYS A 136     -25.509  34.543  -8.367  1.00  0.340          H  
ATOM   2064 2HD  LYS A 136     -26.998  34.504  -9.333  1.00  0.340          H  
ATOM   2065 1HE  LYS A 136     -27.401  36.869  -8.887  1.00  0.340          H  
ATOM   2066 2HE  LYS A 136     -26.006  36.930  -7.791  1.00  0.340          H  
ATOM   2067 1HZ  LYS A 136     -25.459  37.786  -9.965  1.00  0.340          H  
ATOM   2068 2HZ  LYS A 136     -24.567  36.416  -9.651  1.00  0.340          H  
ATOM   2069 3HZ  LYS A 136     -25.874  36.368 -10.687  1.00  0.340          H  
ATOM   2070  N   LEU A 137     -27.383  30.677  -4.612  1.00  0.190          N  
ATOM   2071  CA  LEU A 137     -27.232  29.246  -4.363  1.00  0.190          C  
ATOM   2072  C   LEU A 137     -28.019  28.844  -3.110  1.00  0.190          C  
ATOM   2073  O   LEU A 137     -28.527  27.714  -2.999  1.00  0.200          O  
ATOM   2074  CB  LEU A 137     -25.737  28.956  -4.224  1.00  0.270          C  
ATOM   2075  CG  LEU A 137     -24.932  28.638  -5.529  1.00  0.270          C  
ATOM   2076  CD1 LEU A 137     -25.088  29.721  -6.586  1.00  0.270          C  
ATOM   2077  CD2 LEU A 137     -23.494  28.560  -5.158  1.00  0.270          C  
ATOM   2078  H   LEU A 137     -26.857  31.292  -4.002  1.00  0.230          H  
ATOM   2079  HA  LEU A 137     -27.632  28.695  -5.212  1.00  0.230          H  
ATOM   2080 1HB  LEU A 137     -25.286  29.822  -3.812  1.00  0.320          H  
ATOM   2081 2HB  LEU A 137     -25.598  28.170  -3.507  1.00  0.320          H  
ATOM   2082  HG  LEU A 137     -25.271  27.700  -5.946  1.00  0.320          H  
ATOM   2083 1HD1 LEU A 137     -24.490  29.458  -7.459  1.00  0.320          H  
ATOM   2084 2HD1 LEU A 137     -26.125  29.805  -6.890  1.00  0.320          H  
ATOM   2085 3HD1 LEU A 137     -24.747  30.674  -6.191  1.00  0.320          H  
ATOM   2086 1HD2 LEU A 137     -22.907  28.315  -6.017  1.00  0.320          H  
ATOM   2087 2HD2 LEU A 137     -23.208  29.514  -4.785  1.00  0.320          H  
ATOM   2088 3HD2 LEU A 137     -23.319  27.832  -4.402  1.00  0.320          H  
ATOM   2089  N   THR A 138     -28.145  29.817  -2.198  1.00  0.180          N  
ATOM   2090  CA  THR A 138     -28.906  29.763  -0.945  1.00  0.180          C  
ATOM   2091  C   THR A 138     -29.185  31.157  -0.406  1.00  0.190          C  
ATOM   2092  O   THR A 138     -28.387  32.071  -0.588  1.00  0.190          O  
ATOM   2093  CB  THR A 138     -28.241  28.985   0.175  1.00  0.250          C  
ATOM   2094  OG1 THR A 138     -29.136  29.063   1.312  1.00  0.250          O  
ATOM   2095  CG2 THR A 138     -26.865  29.598   0.529  1.00  0.250          C  
ATOM   2096  H   THR A 138     -27.622  30.672  -2.378  1.00  0.220          H  
ATOM   2097  HA  THR A 138     -29.870  29.292  -1.147  1.00  0.220          H  
ATOM   2098  HB  THR A 138     -28.118  27.939  -0.116  1.00  0.300          H  
ATOM   2099  HG1 THR A 138     -30.004  28.620   1.088  1.00  0.300          H  
ATOM   2100 1HG2 THR A 138     -26.429  29.046   1.347  1.00  0.300          H  
ATOM   2101 2HG2 THR A 138     -26.209  29.547  -0.338  1.00  0.300          H  
ATOM   2102 3HG2 THR A 138     -26.977  30.629   0.832  1.00  0.300          H  
ATOM   2103  N   SER A 139     -30.287  31.319   0.322  1.00  0.210          N  
ATOM   2104  CA  SER A 139     -30.588  32.616   0.944  1.00  0.230          C  
ATOM   2105  C   SER A 139     -29.862  32.827   2.274  1.00  0.220          C  
ATOM   2106  O   SER A 139     -29.881  33.924   2.838  1.00  0.240          O  
ATOM   2107  CB  SER A 139     -32.076  32.799   1.181  1.00  0.310          C  
ATOM   2108  OG  SER A 139     -32.546  31.936   2.174  1.00  0.310          O  
ATOM   2109  H   SER A 139     -30.913  30.512   0.455  1.00  0.250          H  
ATOM   2110  HA  SER A 139     -30.262  33.397   0.258  1.00  0.280          H  
ATOM   2111 1HB  SER A 139     -32.263  33.828   1.477  1.00  0.380          H  
ATOM   2112 2HB  SER A 139     -32.621  32.616   0.256  1.00  0.380          H  
ATOM   2113  HG  SER A 139     -32.842  31.129   1.701  1.00  0.380          H  
ATOM   2114  N   ASN A 140     -29.229  31.776   2.783  1.00  0.200          N  
ATOM   2115  CA  ASN A 140     -28.564  31.815   4.078  1.00  0.210          C  
ATOM   2116  C   ASN A 140     -27.136  31.287   3.970  1.00  0.180          C  
ATOM   2117  O   ASN A 140     -26.915  30.076   3.888  1.00  0.190          O  
ATOM   2118  CB  ASN A 140     -29.407  31.031   5.073  1.00  0.290          C  
ATOM   2119  CG  ASN A 140     -28.909  31.023   6.502  1.00  0.290          C  
ATOM   2120  OD1 ASN A 140     -27.774  31.394   6.804  1.00  0.290          O  
ATOM   2121  ND2 ASN A 140     -29.769  30.571   7.395  1.00  0.290          N  
ATOM   2122  H   ASN A 140     -29.235  30.910   2.245  1.00  0.240          H  
ATOM   2123  HA  ASN A 140     -28.503  32.852   4.410  1.00  0.250          H  
ATOM   2124 1HB  ASN A 140     -30.416  31.448   5.071  1.00  0.350          H  
ATOM   2125 2HB  ASN A 140     -29.493  30.018   4.716  1.00  0.350          H  
ATOM   2126 1HD2 ASN A 140     -29.518  30.497   8.365  1.00  0.350          H  
ATOM   2127 2HD2 ASN A 140     -30.678  30.272   7.108  1.00  0.350          H  
ATOM   2128  N   PHE A 141     -26.167  32.200   3.939  1.00  0.190          N  
ATOM   2129  CA  PHE A 141     -24.772  31.821   3.739  1.00  0.180          C  
ATOM   2130  C   PHE A 141     -23.788  32.466   4.707  1.00  0.180          C  
ATOM   2131  O   PHE A 141     -23.825  33.680   4.941  1.00  0.200          O  
ATOM   2132  CB  PHE A 141     -24.334  32.147   2.305  1.00  0.260          C  
ATOM   2133  CG  PHE A 141     -22.886  31.918   2.097  1.00  0.260          C  
ATOM   2134  CD1 PHE A 141     -22.401  30.651   2.019  1.00  0.260          C  
ATOM   2135  CD2 PHE A 141     -22.004  32.981   1.996  1.00  0.260          C  
ATOM   2136  CE1 PHE A 141     -21.083  30.414   1.868  1.00  0.260          C  
ATOM   2137  CE2 PHE A 141     -20.672  32.752   1.833  1.00  0.260          C  
ATOM   2138  CZ  PHE A 141     -20.212  31.461   1.777  1.00  0.260          C  
ATOM   2139  H   PHE A 141     -26.414  33.177   4.031  1.00  0.230          H  
ATOM   2140  HA  PHE A 141     -24.697  30.743   3.873  1.00  0.220          H  
ATOM   2141 1HB  PHE A 141     -24.878  31.524   1.605  1.00  0.310          H  
ATOM   2142 2HB  PHE A 141     -24.560  33.185   2.072  1.00  0.310          H  
ATOM   2143  HD1 PHE A 141     -23.083  29.827   2.101  1.00  0.310          H  
ATOM   2144  HD2 PHE A 141     -22.384  34.007   2.056  1.00  0.310          H  
ATOM   2145  HE1 PHE A 141     -20.732  29.396   1.822  1.00  0.310          H  
ATOM   2146  HE2 PHE A 141     -19.976  33.588   1.756  1.00  0.310          H  
ATOM   2147  HZ  PHE A 141     -19.160  31.273   1.660  1.00  0.310          H  
ATOM   2148  N   ARG A 142     -22.885  31.635   5.238  1.00  0.160          N  
ATOM   2149  CA  ARG A 142     -21.816  32.098   6.117  1.00  0.170          C  
ATOM   2150  C   ARG A 142     -20.461  31.609   5.624  1.00  0.150          C  
ATOM   2151  O   ARG A 142     -20.338  30.487   5.124  1.00  0.140          O  
ATOM   2152  CB  ARG A 142     -22.006  31.601   7.536  1.00  0.230          C  
ATOM   2153  CG  ARG A 142     -23.227  32.117   8.249  1.00  0.230          C  
ATOM   2154  CD  ARG A 142     -23.271  31.620   9.646  1.00  0.230          C  
ATOM   2155  NE  ARG A 142     -24.409  32.156  10.385  1.00  0.230          N  
ATOM   2156  CZ  ARG A 142     -25.649  31.604  10.436  1.00  0.230          C  
ATOM   2157  NH1 ARG A 142     -25.928  30.482   9.796  1.00  0.230          N  
ATOM   2158  NH2 ARG A 142     -26.596  32.200  11.143  1.00  0.230          N  
ATOM   2159  H   ARG A 142     -22.961  30.631   5.020  1.00  0.190          H  
ATOM   2160  HA  ARG A 142     -21.812  33.186   6.118  1.00  0.200          H  
ATOM   2161 1HB  ARG A 142     -22.063  30.509   7.534  1.00  0.280          H  
ATOM   2162 2HB  ARG A 142     -21.141  31.876   8.124  1.00  0.280          H  
ATOM   2163 1HG  ARG A 142     -23.206  33.205   8.267  1.00  0.280          H  
ATOM   2164 2HG  ARG A 142     -24.122  31.781   7.725  1.00  0.280          H  
ATOM   2165 1HD  ARG A 142     -23.318  30.527   9.660  1.00  0.280          H  
ATOM   2166 2HD  ARG A 142     -22.361  31.937  10.154  1.00  0.280          H  
ATOM   2167  HE  ARG A 142     -24.262  33.016  10.897  1.00  0.280          H  
ATOM   2168 1HH1 ARG A 142     -25.216  30.006   9.247  1.00  0.280          H  
ATOM   2169 2HH1 ARG A 142     -26.862  30.095   9.853  1.00  0.280          H  
ATOM   2170 1HH2 ARG A 142     -26.396  33.062  11.634  1.00  0.280          H  
ATOM   2171 2HH2 ARG A 142     -27.521  31.801  11.185  1.00  0.280          H  
ATOM   2172  N   LEU A 143     -19.440  32.441   5.804  1.00  0.150          N  
ATOM   2173  CA  LEU A 143     -18.080  32.125   5.407  1.00  0.150          C  
ATOM   2174  C   LEU A 143     -17.083  32.314   6.561  1.00  0.150          C  
ATOM   2175  O   LEU A 143     -17.098  33.347   7.232  1.00  0.160          O  
ATOM   2176  CB  LEU A 143     -17.716  33.004   4.209  1.00  0.210          C  
ATOM   2177  CG  LEU A 143     -16.329  32.883   3.602  1.00  0.210          C  
ATOM   2178  CD1 LEU A 143     -16.114  31.518   2.990  1.00  0.210          C  
ATOM   2179  CD2 LEU A 143     -16.207  33.954   2.532  1.00  0.210          C  
ATOM   2180  H   LEU A 143     -19.628  33.343   6.232  1.00  0.180          H  
ATOM   2181  HA  LEU A 143     -18.068  31.097   5.093  1.00  0.180          H  
ATOM   2182 1HB  LEU A 143     -18.411  32.802   3.438  1.00  0.250          H  
ATOM   2183 2HB  LEU A 143     -17.844  34.042   4.511  1.00  0.250          H  
ATOM   2184  HG  LEU A 143     -15.589  33.013   4.365  1.00  0.250          H  
ATOM   2185 1HD1 LEU A 143     -15.125  31.474   2.550  1.00  0.250          H  
ATOM   2186 2HD1 LEU A 143     -16.200  30.750   3.740  1.00  0.250          H  
ATOM   2187 3HD1 LEU A 143     -16.847  31.369   2.236  1.00  0.250          H  
ATOM   2188 1HD2 LEU A 143     -15.224  33.904   2.071  1.00  0.250          H  
ATOM   2189 2HD2 LEU A 143     -16.967  33.805   1.768  1.00  0.250          H  
ATOM   2190 3HD2 LEU A 143     -16.346  34.930   2.994  1.00  0.250          H  
ATOM   2191  N   GLY A 144     -16.256  31.299   6.818  1.00  0.160          N  
ATOM   2192  CA  GLY A 144     -15.240  31.382   7.877  1.00  0.170          C  
ATOM   2193  C   GLY A 144     -13.826  31.279   7.308  1.00  0.160          C  
ATOM   2194  O   GLY A 144     -13.641  31.128   6.098  1.00  0.150          O  
ATOM   2195  H   GLY A 144     -16.350  30.461   6.237  1.00  0.190          H  
ATOM   2196 1HA  GLY A 144     -15.348  32.318   8.426  1.00  0.200          H  
ATOM   2197 2HA  GLY A 144     -15.401  30.584   8.602  1.00  0.200          H  
ATOM   2198  N   PHE A 145     -12.817  31.284   8.185  1.00  0.170          N  
ATOM   2199  CA  PHE A 145     -11.420  31.209   7.720  1.00  0.160          C  
ATOM   2200  C   PHE A 145     -10.407  30.560   8.665  1.00  0.160          C  
ATOM   2201  O   PHE A 145     -10.314  30.900   9.865  1.00  0.170          O  
ATOM   2202  CB  PHE A 145     -10.865  32.603   7.366  1.00  0.230          C  
ATOM   2203  CG  PHE A 145      -9.449  32.552   6.873  1.00  0.230          C  
ATOM   2204  CD1 PHE A 145      -9.197  32.186   5.614  1.00  0.230          C  
ATOM   2205  CD2 PHE A 145      -8.379  32.850   7.693  1.00  0.230          C  
ATOM   2206  CE1 PHE A 145      -7.899  32.098   5.134  1.00  0.230          C  
ATOM   2207  CE2 PHE A 145      -7.098  32.772   7.243  1.00  0.230          C  
ATOM   2208  CZ  PHE A 145      -6.856  32.392   5.949  1.00  0.230          C  
ATOM   2209  H   PHE A 145     -13.047  31.368   9.181  1.00  0.200          H  
ATOM   2210  HA  PHE A 145     -11.420  30.619   6.807  1.00  0.190          H  
ATOM   2211 1HB  PHE A 145     -11.476  33.067   6.610  1.00  0.270          H  
ATOM   2212 2HB  PHE A 145     -10.871  33.233   8.219  1.00  0.270          H  
ATOM   2213  HD1 PHE A 145     -10.044  31.951   4.991  1.00  0.270          H  
ATOM   2214  HD2 PHE A 145      -8.562  33.140   8.695  1.00  0.270          H  
ATOM   2215  HE1 PHE A 145      -7.709  31.792   4.112  1.00  0.270          H  
ATOM   2216  HE2 PHE A 145      -6.272  33.002   7.913  1.00  0.270          H  
ATOM   2217  HZ  PHE A 145      -5.835  32.317   5.576  1.00  0.270          H  
ATOM   2218  N   GLY A 146      -9.573  29.698   8.076  1.00  0.140          N  
ATOM   2219  CA  GLY A 146      -8.465  29.060   8.779  1.00  0.150          C  
ATOM   2220  C   GLY A 146      -7.256  28.960   7.865  1.00  0.140          C  
ATOM   2221  O   GLY A 146      -7.384  28.987   6.635  1.00  0.140          O  
ATOM   2222  H   GLY A 146      -9.742  29.451   7.090  1.00  0.170          H  
ATOM   2223 1HA  GLY A 146      -8.208  29.630   9.671  1.00  0.180          H  
ATOM   2224 2HA  GLY A 146      -8.749  28.065   9.102  1.00  0.180          H  
ATOM   2225  N   SER A 147      -6.092  28.743   8.457  1.00  0.140          N  
ATOM   2226  CA  SER A 147      -4.880  28.651   7.663  1.00  0.160          C  
ATOM   2227  C   SER A 147      -3.851  27.685   8.200  1.00  0.140          C  
ATOM   2228  O   SER A 147      -3.812  27.357   9.391  1.00  0.150          O  
ATOM   2229  CB  SER A 147      -4.265  30.017   7.534  1.00  0.220          C  
ATOM   2230  OG  SER A 147      -3.851  30.524   8.776  1.00  0.220          O  
ATOM   2231  H   SER A 147      -6.053  28.693   9.481  1.00  0.170          H  
ATOM   2232  HA  SER A 147      -5.157  28.307   6.668  1.00  0.190          H  
ATOM   2233 1HB  SER A 147      -3.431  29.935   6.879  1.00  0.260          H  
ATOM   2234 2HB  SER A 147      -4.966  30.685   7.081  1.00  0.260          H  
ATOM   2235  HG  SER A 147      -3.572  31.433   8.609  1.00  0.260          H  
ATOM   2236  N   PHE A 148      -2.957  27.278   7.314  1.00  0.140          N  
ATOM   2237  CA  PHE A 148      -1.886  26.369   7.682  1.00  0.150          C  
ATOM   2238  C   PHE A 148      -0.610  26.512   6.867  1.00  0.150          C  
ATOM   2239  O   PHE A 148      -0.599  27.094   5.771  1.00  0.150          O  
ATOM   2240  CB  PHE A 148      -2.390  24.940   7.509  1.00  0.210          C  
ATOM   2241  CG  PHE A 148      -2.760  24.626   6.094  1.00  0.210          C  
ATOM   2242  CD1 PHE A 148      -1.813  24.150   5.230  1.00  0.210          C  
ATOM   2243  CD2 PHE A 148      -4.056  24.804   5.617  1.00  0.210          C  
ATOM   2244  CE1 PHE A 148      -2.123  23.876   3.954  1.00  0.210          C  
ATOM   2245  CE2 PHE A 148      -4.364  24.507   4.310  1.00  0.210          C  
ATOM   2246  CZ  PHE A 148      -3.390  24.044   3.481  1.00  0.210          C  
ATOM   2247  H   PHE A 148      -3.075  27.581   6.341  1.00  0.170          H  
ATOM   2248  HA  PHE A 148      -1.637  26.546   8.722  1.00  0.180          H  
ATOM   2249 1HB  PHE A 148      -1.627  24.231   7.824  1.00  0.250          H  
ATOM   2250 2HB  PHE A 148      -3.244  24.793   8.131  1.00  0.250          H  
ATOM   2251  HD1 PHE A 148      -0.789  24.005   5.573  1.00  0.250          H  
ATOM   2252  HD2 PHE A 148      -4.817  25.183   6.281  1.00  0.250          H  
ATOM   2253  HE1 PHE A 148      -1.354  23.530   3.310  1.00  0.250          H  
ATOM   2254  HE2 PHE A 148      -5.361  24.648   3.921  1.00  0.250          H  
ATOM   2255  HZ  PHE A 148      -3.616  23.817   2.435  1.00  0.250          H  
ATOM   2256  N   VAL A 149       0.480  25.956   7.410  1.00  0.150          N  
ATOM   2257  CA  VAL A 149       1.723  25.877   6.646  1.00  0.160          C  
ATOM   2258  C   VAL A 149       2.248  24.434   6.662  1.00  0.160          C  
ATOM   2259  O   VAL A 149       2.229  23.761   5.626  1.00  0.190          O  
ATOM   2260  CB  VAL A 149       2.797  26.845   7.208  1.00  0.220          C  
ATOM   2261  CG1 VAL A 149       4.123  26.761   6.393  1.00  0.220          C  
ATOM   2262  CG2 VAL A 149       2.235  28.231   7.238  1.00  0.220          C  
ATOM   2263  H   VAL A 149       0.379  25.530   8.344  1.00  0.180          H  
ATOM   2264  HA  VAL A 149       1.519  26.155   5.613  1.00  0.190          H  
ATOM   2265  HB  VAL A 149       3.042  26.553   8.197  1.00  0.260          H  
ATOM   2266 1HG1 VAL A 149       4.861  27.436   6.826  1.00  0.260          H  
ATOM   2267 2HG1 VAL A 149       4.521  25.748   6.409  1.00  0.260          H  
ATOM   2268 3HG1 VAL A 149       3.933  27.053   5.377  1.00  0.260          H  
ATOM   2269 1HG2 VAL A 149       2.959  28.900   7.674  1.00  0.260          H  
ATOM   2270 2HG2 VAL A 149       1.985  28.550   6.228  1.00  0.260          H  
ATOM   2271 3HG2 VAL A 149       1.348  28.233   7.844  1.00  0.260          H  
ATOM   2272  N   GLU A 150       2.699  23.973   7.845  1.00  0.160          N  
ATOM   2273  CA  GLU A 150       3.331  22.660   8.046  1.00  0.220          C  
ATOM   2274  C   GLU A 150       3.617  22.445   9.526  1.00  0.190          C  
ATOM   2275  O   GLU A 150       3.936  23.399  10.226  1.00  0.240          O  
ATOM   2276  CB  GLU A 150       4.628  22.555   7.252  1.00  0.280          C  
ATOM   2277  CG  GLU A 150       5.205  21.162   7.199  1.00  0.280          C  
ATOM   2278  CD  GLU A 150       6.377  21.106   6.356  1.00  0.280          C  
ATOM   2279  OE1 GLU A 150       7.150  21.994   6.445  1.00  0.280          O  
ATOM   2280  OE2 GLU A 150       6.524  20.190   5.585  1.00  0.280          O  
ATOM   2281  H   GLU A 150       2.610  24.588   8.660  1.00  0.190          H  
ATOM   2282  HA  GLU A 150       2.678  21.875   7.721  1.00  0.260          H  
ATOM   2283 1HB  GLU A 150       4.482  22.884   6.228  1.00  0.340          H  
ATOM   2284 2HB  GLU A 150       5.378  23.210   7.703  1.00  0.340          H  
ATOM   2285 1HG  GLU A 150       5.500  20.841   8.193  1.00  0.340          H  
ATOM   2286 2HG  GLU A 150       4.448  20.474   6.823  1.00  0.340          H  
ATOM   2287  N   LYS A 151       3.565  21.208  10.032  1.00  0.200          N  
ATOM   2288  CA  LYS A 151       3.996  21.056  11.422  1.00  0.160          C  
ATOM   2289  C   LYS A 151       5.370  21.692  11.494  1.00  0.190          C  
ATOM   2290  O   LYS A 151       6.237  21.262  10.737  1.00  0.210          O  
ATOM   2291  CB  LYS A 151       4.123  19.593  11.843  1.00  0.240          C  
ATOM   2292  CG  LYS A 151       2.841  18.844  11.952  1.00  0.240          C  
ATOM   2293  CD  LYS A 151       3.070  17.392  12.442  1.00  0.240          C  
ATOM   2294  CE  LYS A 151       1.800  16.589  12.314  1.00  0.240          C  
ATOM   2295  NZ  LYS A 151       0.726  17.144  13.082  1.00  0.240          N  
ATOM   2296  H   LYS A 151       3.273  20.410   9.470  1.00  0.240          H  
ATOM   2297  HA  LYS A 151       3.283  21.555  12.067  1.00  0.190          H  
ATOM   2298 1HB  LYS A 151       4.734  19.066  11.111  1.00  0.290          H  
ATOM   2299 2HB  LYS A 151       4.644  19.532  12.795  1.00  0.290          H  
ATOM   2300 1HG  LYS A 151       2.216  19.358  12.682  1.00  0.290          H  
ATOM   2301 2HG  LYS A 151       2.318  18.857  11.019  1.00  0.290          H  
ATOM   2302 1HD  LYS A 151       3.855  16.923  11.856  1.00  0.290          H  
ATOM   2303 2HD  LYS A 151       3.369  17.405  13.488  1.00  0.290          H  
ATOM   2304 1HE  LYS A 151       1.507  16.609  11.320  1.00  0.290          H  
ATOM   2305 2HE  LYS A 151       1.970  15.558  12.617  1.00  0.290          H  
ATOM   2306 1HZ  LYS A 151      -0.160  16.648  12.916  1.00  0.290          H  
ATOM   2307 2HZ  LYS A 151       0.971  17.127  14.062  1.00  0.290          H  
ATOM   2308 3HZ  LYS A 151       0.547  18.087  12.772  1.00  0.290          H  
ATOM   2309  N   PRO A 152       5.662  22.596  12.446  1.00  0.190          N  
ATOM   2310  CA  PRO A 152       6.913  23.319  12.563  1.00  0.220          C  
ATOM   2311  C   PRO A 152       8.009  22.448  13.146  1.00  0.220          C  
ATOM   2312  O   PRO A 152       8.496  22.704  14.249  1.00  0.230          O  
ATOM   2313  CB  PRO A 152       6.527  24.466  13.497  1.00  0.330          C  
ATOM   2314  CG  PRO A 152       5.479  23.866  14.395  1.00  0.330          C  
ATOM   2315  CD  PRO A 152       4.692  22.912  13.498  1.00  0.330          C  
ATOM   2316  HA  PRO A 152       7.191  23.714  11.586  1.00  0.260          H  
ATOM   2317 1HB  PRO A 152       7.407  24.829  14.044  1.00  0.400          H  
ATOM   2318 2HB  PRO A 152       6.149  25.314  12.907  1.00  0.400          H  
ATOM   2319 1HG  PRO A 152       5.969  23.362  15.234  1.00  0.400          H  
ATOM   2320 2HG  PRO A 152       4.853  24.660  14.825  1.00  0.400          H  
ATOM   2321 1HD  PRO A 152       4.411  22.002  14.061  1.00  0.400          H  
ATOM   2322 2HD  PRO A 152       3.834  23.442  13.076  1.00  0.400          H  
ATOM   2323  N   VAL A 153       8.349  21.387  12.422  1.00  0.210          N  
ATOM   2324  CA  VAL A 153       9.334  20.427  12.875  1.00  0.200          C  
ATOM   2325  C   VAL A 153      10.378  20.067  11.814  1.00  0.210          C  
ATOM   2326  O   VAL A 153      10.121  20.104  10.598  1.00  0.220          O  
ATOM   2327  CB  VAL A 153       8.606  19.134  13.316  1.00  0.280          C  
ATOM   2328  CG1 VAL A 153       7.631  19.437  14.458  1.00  0.280          C  
ATOM   2329  CG2 VAL A 153       7.846  18.520  12.125  1.00  0.280          C  
ATOM   2330  H   VAL A 153       7.882  21.264  11.522  1.00  0.250          H  
ATOM   2331  HA  VAL A 153       9.853  20.853  13.734  1.00  0.240          H  
ATOM   2332  HB  VAL A 153       9.347  18.427  13.689  1.00  0.340          H  
ATOM   2333 1HG1 VAL A 153       7.153  18.531  14.777  1.00  0.340          H  
ATOM   2334 2HG1 VAL A 153       8.175  19.870  15.294  1.00  0.340          H  
ATOM   2335 3HG1 VAL A 153       6.871  20.135  14.120  1.00  0.340          H  
ATOM   2336 1HG2 VAL A 153       7.343  17.615  12.444  1.00  0.340          H  
ATOM   2337 2HG2 VAL A 153       7.115  19.215  11.761  1.00  0.340          H  
ATOM   2338 3HG2 VAL A 153       8.541  18.278  11.328  1.00  0.340          H  
ATOM   2339  N   SER A 154      11.517  19.597  12.280  1.00  0.200          N  
ATOM   2340  CA  SER A 154      12.499  19.078  11.373  1.00  0.180          C  
ATOM   2341  C   SER A 154      11.936  17.741  10.941  1.00  0.180          C  
ATOM   2342  O   SER A 154      11.052  17.219  11.604  1.00  0.190          O  
ATOM   2343  CB  SER A 154      13.823  18.876  12.091  1.00  0.260          C  
ATOM   2344  OG  SER A 154      13.728  17.834  13.022  1.00  0.260          O  
ATOM   2345  H   SER A 154      11.702  19.586  13.274  1.00  0.240          H  
ATOM   2346  HA  SER A 154      12.619  19.756  10.528  1.00  0.220          H  
ATOM   2347 1HB  SER A 154      14.614  18.660  11.381  1.00  0.310          H  
ATOM   2348 2HB  SER A 154      14.089  19.781  12.596  1.00  0.310          H  
ATOM   2349  HG  SER A 154      14.562  17.824  13.503  1.00  0.310          H  
ATOM   2350  N   PRO A 155      12.404  17.175   9.846  1.00  0.170          N  
ATOM   2351  CA  PRO A 155      13.255  17.672   8.791  1.00  0.170          C  
ATOM   2352  C   PRO A 155      12.425  18.289   7.665  1.00  0.190          C  
ATOM   2353  O   PRO A 155      12.633  17.932   6.512  1.00  0.290          O  
ATOM   2354  CB  PRO A 155      13.887  16.371   8.329  1.00  0.260          C  
ATOM   2355  CG  PRO A 155      12.745  15.387   8.486  1.00  0.260          C  
ATOM   2356  CD  PRO A 155      12.074  15.792   9.720  1.00  0.260          C  
ATOM   2357  HA  PRO A 155      13.999  18.381   9.174  1.00  0.200          H  
ATOM   2358 1HB  PRO A 155      14.307  16.453   7.348  1.00  0.310          H  
ATOM   2359 2HB  PRO A 155      14.714  16.103   8.995  1.00  0.310          H  
ATOM   2360 1HG  PRO A 155      12.055  15.454   7.629  1.00  0.310          H  
ATOM   2361 2HG  PRO A 155      13.085  14.369   8.526  1.00  0.310          H  
ATOM   2362 1HD  PRO A 155      11.000  15.645   9.670  1.00  0.310          H  
ATOM   2363 2HD  PRO A 155      12.518  15.262  10.558  1.00  0.310          H  
ATOM   2364  N   PHE A 156      11.463  19.164   7.949  1.00  0.220          N  
ATOM   2365  CA  PHE A 156      10.629  19.641   6.862  1.00  0.260          C  
ATOM   2366  C   PHE A 156      10.600  21.132   6.944  1.00  0.220          C  
ATOM   2367  O   PHE A 156      10.313  21.848   5.966  1.00  0.240          O  
ATOM   2368  CB  PHE A 156       9.230  19.082   6.999  1.00  0.350          C  
ATOM   2369  CG  PHE A 156       9.128  17.582   7.058  1.00  0.350          C  
ATOM   2370  CD1 PHE A 156       8.744  16.962   8.241  1.00  0.350          C  
ATOM   2371  CD2 PHE A 156       9.398  16.784   5.946  1.00  0.350          C  
ATOM   2372  CE1 PHE A 156       8.608  15.587   8.299  1.00  0.350          C  
ATOM   2373  CE2 PHE A 156       9.268  15.422   6.012  1.00  0.350          C  
ATOM   2374  CZ  PHE A 156       8.863  14.830   7.189  1.00  0.350          C  
ATOM   2375  H   PHE A 156      11.251  19.522   8.890  1.00  0.260          H  
ATOM   2376  HA  PHE A 156      11.059  19.349   5.903  1.00  0.310          H  
ATOM   2377 1HB  PHE A 156       8.758  19.493   7.896  1.00  0.420          H  
ATOM   2378 2HB  PHE A 156       8.654  19.413   6.153  1.00  0.420          H  
ATOM   2379  HD1 PHE A 156       8.538  17.576   9.120  1.00  0.420          H  
ATOM   2380  HD2 PHE A 156       9.704  17.241   5.004  1.00  0.420          H  
ATOM   2381  HE1 PHE A 156       8.292  15.100   9.221  1.00  0.420          H  
ATOM   2382  HE2 PHE A 156       9.471  14.813   5.121  1.00  0.420          H  
ATOM   2383  HZ  PHE A 156       8.737  13.768   7.237  1.00  0.420          H  
ATOM   2384  N   VAL A 157      10.896  21.566   8.167  1.00  0.200          N  
ATOM   2385  CA  VAL A 157      10.925  22.949   8.607  1.00  0.240          C  
ATOM   2386  C   VAL A 157      12.292  23.259   9.207  1.00  0.240          C  
ATOM   2387  O   VAL A 157      12.839  22.447   9.954  1.00  0.290          O  
ATOM   2388  CB  VAL A 157       9.816  23.198   9.632  1.00  0.320          C  
ATOM   2389  CG1 VAL A 157       9.835  24.644  10.132  1.00  0.320          C  
ATOM   2390  CG2 VAL A 157       8.491  22.812   8.975  1.00  0.320          C  
ATOM   2391  H   VAL A 157      11.034  20.846   8.888  1.00  0.240          H  
ATOM   2392  HA  VAL A 157      10.764  23.600   7.745  1.00  0.290          H  
ATOM   2393  HB  VAL A 157       9.983  22.583  10.494  1.00  0.380          H  
ATOM   2394 1HG1 VAL A 157       9.054  24.789  10.861  1.00  0.380          H  
ATOM   2395 2HG1 VAL A 157      10.786  24.867  10.605  1.00  0.380          H  
ATOM   2396 3HG1 VAL A 157       9.677  25.324   9.296  1.00  0.380          H  
ATOM   2397 1HG2 VAL A 157       7.682  22.939   9.640  1.00  0.380          H  
ATOM   2398 2HG2 VAL A 157       8.329  23.432   8.094  1.00  0.380          H  
ATOM   2399 3HG2 VAL A 157       8.504  21.775   8.675  1.00  0.380          H  
ATOM   2400  N   LYS A 158      12.842  24.414   8.837  1.00  0.260          N  
ATOM   2401  CA  LYS A 158      14.133  24.894   9.325  1.00  0.270          C  
ATOM   2402  C   LYS A 158      14.092  25.119  10.837  1.00  0.240          C  
ATOM   2403  O   LYS A 158      13.077  25.579  11.363  1.00  0.270          O  
ATOM   2404  CB  LYS A 158      14.523  26.184   8.613  1.00  0.370          C  
ATOM   2405  CG  LYS A 158      14.781  26.032   7.120  1.00  0.370          C  
ATOM   2406  CD  LYS A 158      15.396  27.280   6.448  1.00  0.370          C  
ATOM   2407  CE  LYS A 158      14.444  28.447   6.267  1.00  0.370          C  
ATOM   2408  NZ  LYS A 158      13.410  28.187   5.226  1.00  0.370          N  
ATOM   2409  H   LYS A 158      12.308  24.997   8.212  1.00  0.310          H  
ATOM   2410  HA  LYS A 158      14.891  24.133   9.122  1.00  0.320          H  
ATOM   2411 1HB  LYS A 158      13.753  26.934   8.776  1.00  0.450          H  
ATOM   2412 2HB  LYS A 158      15.429  26.538   9.056  1.00  0.450          H  
ATOM   2413 1HG  LYS A 158      15.504  25.228   7.017  1.00  0.450          H  
ATOM   2414 2HG  LYS A 158      13.868  25.753   6.611  1.00  0.450          H  
ATOM   2415 1HD  LYS A 158      16.241  27.613   7.018  1.00  0.450          H  
ATOM   2416 2HD  LYS A 158      15.760  27.008   5.466  1.00  0.450          H  
ATOM   2417 1HE  LYS A 158      13.951  28.673   7.206  1.00  0.450          H  
ATOM   2418 2HE  LYS A 158      15.027  29.318   5.963  1.00  0.450          H  
ATOM   2419 1HZ  LYS A 158      12.834  29.032   5.147  1.00  0.450          H  
ATOM   2420 2HZ  LYS A 158      13.846  28.003   4.335  1.00  0.450          H  
ATOM   2421 3HZ  LYS A 158      12.834  27.414   5.490  1.00  0.450          H  
ATOM   2422  N   THR A 159      15.195  24.792  11.528  1.00  0.240          N  
ATOM   2423  CA  THR A 159      15.257  24.926  12.985  1.00  0.250          C  
ATOM   2424  C   THR A 159      16.251  25.919  13.614  1.00  0.250          C  
ATOM   2425  O   THR A 159      16.275  26.045  14.841  1.00  0.270          O  
ATOM   2426  CB  THR A 159      15.505  23.549  13.622  1.00  0.350          C  
ATOM   2427  OG1 THR A 159      16.746  22.988  13.117  1.00  0.350          O  
ATOM   2428  CG2 THR A 159      14.339  22.618  13.299  1.00  0.350          C  
ATOM   2429  H   THR A 159      15.997  24.420  11.040  1.00  0.290          H  
ATOM   2430  HA  THR A 159      14.267  25.242  13.304  1.00  0.300          H  
ATOM   2431  HB  THR A 159      15.582  23.665  14.702  1.00  0.420          H  
ATOM   2432  HG1 THR A 159      17.016  22.264  13.699  1.00  0.420          H  
ATOM   2433 1HG2 THR A 159      14.521  21.662  13.769  1.00  0.420          H  
ATOM   2434 2HG2 THR A 159      13.411  23.044  13.684  1.00  0.420          H  
ATOM   2435 3HG2 THR A 159      14.251  22.485  12.222  1.00  0.420          H  
ATOM   2436  N   THR A 160      17.118  26.571  12.845  1.00  0.270          N  
ATOM   2437  CA  THR A 160      18.048  27.517  13.465  1.00  0.310          C  
ATOM   2438  C   THR A 160      17.168  28.652  13.997  1.00  0.300          C  
ATOM   2439  O   THR A 160      16.311  29.113  13.253  1.00  0.280          O  
ATOM   2440  CB  THR A 160      19.062  28.094  12.445  1.00  0.420          C  
ATOM   2441  OG1 THR A 160      19.772  27.030  11.825  1.00  0.420          O  
ATOM   2442  CG2 THR A 160      20.064  29.019  13.111  1.00  0.420          C  
ATOM   2443  H   THR A 160      17.139  26.448  11.830  1.00  0.320          H  
ATOM   2444  HA  THR A 160      18.586  27.017  14.264  1.00  0.370          H  
ATOM   2445  HB  THR A 160      18.539  28.648  11.712  1.00  0.500          H  
ATOM   2446  HG1 THR A 160      19.169  26.633  11.158  1.00  0.500          H  
ATOM   2447 1HG2 THR A 160      20.749  29.400  12.353  1.00  0.500          H  
ATOM   2448 2HG2 THR A 160      19.566  29.849  13.577  1.00  0.500          H  
ATOM   2449 3HG2 THR A 160      20.624  28.466  13.857  1.00  0.500          H  
ATOM   2450  N   PRO A 161      17.339  29.190  15.216  1.00  0.350          N  
ATOM   2451  CA  PRO A 161      16.536  30.302  15.729  1.00  0.380          C  
ATOM   2452  C   PRO A 161      16.375  31.453  14.720  1.00  0.380          C  
ATOM   2453  O   PRO A 161      15.319  32.088  14.669  1.00  0.380          O  
ATOM   2454  CB  PRO A 161      17.347  30.720  16.959  1.00  0.570          C  
ATOM   2455  CG  PRO A 161      17.987  29.415  17.437  1.00  0.570          C  
ATOM   2456  CD  PRO A 161      18.338  28.657  16.170  1.00  0.570          C  
ATOM   2457  HA  PRO A 161      15.552  29.924  16.033  1.00  0.460          H  
ATOM   2458 1HB  PRO A 161      18.086  31.488  16.682  1.00  0.680          H  
ATOM   2459 2HB  PRO A 161      16.683  31.171  17.711  1.00  0.680          H  
ATOM   2460 1HG  PRO A 161      18.870  29.629  18.063  1.00  0.680          H  
ATOM   2461 2HG  PRO A 161      17.278  28.859  18.071  1.00  0.680          H  
ATOM   2462 1HD  PRO A 161      19.363  28.880  15.866  1.00  0.680          H  
ATOM   2463 2HD  PRO A 161      18.172  27.580  16.349  1.00  0.680          H  
ATOM   2464  N   GLU A 162      17.411  31.705  13.907  1.00  0.400          N  
ATOM   2465  CA  GLU A 162      17.377  32.746  12.888  1.00  0.420          C  
ATOM   2466  C   GLU A 162      16.388  32.399  11.769  1.00  0.390          C  
ATOM   2467  O   GLU A 162      15.716  33.278  11.220  1.00  0.370          O  
ATOM   2468  CB  GLU A 162      18.772  32.897  12.283  1.00  0.580          C  
ATOM   2469  CG  GLU A 162      19.821  33.463  13.227  1.00  0.580          C  
ATOM   2470  CD  GLU A 162      21.198  33.467  12.620  1.00  0.580          C  
ATOM   2471  OE1 GLU A 162      21.362  32.881  11.575  1.00  0.580          O  
ATOM   2472  OE2 GLU A 162      22.083  34.048  13.199  1.00  0.580          O  
ATOM   2473  H   GLU A 162      18.276  31.197  14.008  1.00  0.480          H  
ATOM   2474  HA  GLU A 162      17.067  33.684  13.350  1.00  0.500          H  
ATOM   2475 1HB  GLU A 162      19.121  31.922  11.939  1.00  0.700          H  
ATOM   2476 2HB  GLU A 162      18.719  33.547  11.410  1.00  0.700          H  
ATOM   2477 1HG  GLU A 162      19.546  34.485  13.485  1.00  0.700          H  
ATOM   2478 2HG  GLU A 162      19.831  32.875  14.144  1.00  0.700          H  
ATOM   2479  N   GLU A 163      16.369  31.116  11.395  1.00  0.390          N  
ATOM   2480  CA  GLU A 163      15.545  30.568  10.328  1.00  0.360          C  
ATOM   2481  C   GLU A 163      14.105  30.496  10.797  1.00  0.300          C  
ATOM   2482  O   GLU A 163      13.172  30.710  10.032  1.00  0.300          O  
ATOM   2483  CB  GLU A 163      16.044  29.177   9.944  1.00  0.520          C  
ATOM   2484  CG  GLU A 163      17.429  29.114   9.246  1.00  0.520          C  
ATOM   2485  CD  GLU A 163      18.019  27.649   9.130  1.00  0.520          C  
ATOM   2486  OE1 GLU A 163      17.732  26.796   9.989  1.00  0.520          O  
ATOM   2487  OE2 GLU A 163      18.738  27.399   8.199  1.00  0.520          O  
ATOM   2488  H   GLU A 163      16.921  30.454  11.927  1.00  0.470          H  
ATOM   2489  HA  GLU A 163      15.595  31.230   9.462  1.00  0.430          H  
ATOM   2490 1HB  GLU A 163      16.059  28.530  10.815  1.00  0.620          H  
ATOM   2491 2HB  GLU A 163      15.332  28.772   9.259  1.00  0.620          H  
ATOM   2492 1HG  GLU A 163      17.312  29.519   8.242  1.00  0.620          H  
ATOM   2493 2HG  GLU A 163      18.129  29.761   9.772  1.00  0.620          H  
ATOM   2494  N   ILE A 164      13.932  30.192  12.077  1.00  0.290          N  
ATOM   2495  CA  ILE A 164      12.607  30.119  12.654  1.00  0.260          C  
ATOM   2496  C   ILE A 164      12.002  31.514  12.643  1.00  0.280          C  
ATOM   2497  O   ILE A 164      10.866  31.695  12.206  1.00  0.270          O  
ATOM   2498  CB  ILE A 164      12.643  29.558  14.087  1.00  0.380          C  
ATOM   2499  CG1 ILE A 164      13.080  28.074  14.036  1.00  0.380          C  
ATOM   2500  CG2 ILE A 164      11.248  29.715  14.745  1.00  0.380          C  
ATOM   2501  CD1 ILE A 164      13.451  27.484  15.378  1.00  0.380          C  
ATOM   2502  H   ILE A 164      14.764  29.980  12.632  1.00  0.350          H  
ATOM   2503  HA  ILE A 164      11.990  29.467  12.039  1.00  0.310          H  
ATOM   2504  HB  ILE A 164      13.385  30.100  14.670  1.00  0.450          H  
ATOM   2505 1HG1 ILE A 164      12.267  27.485  13.612  1.00  0.450          H  
ATOM   2506 2HG1 ILE A 164      13.943  27.984  13.375  1.00  0.450          H  
ATOM   2507 1HG2 ILE A 164      11.265  29.329  15.756  1.00  0.450          H  
ATOM   2508 2HG2 ILE A 164      10.963  30.764  14.785  1.00  0.450          H  
ATOM   2509 3HG2 ILE A 164      10.507  29.165  14.160  1.00  0.450          H  
ATOM   2510 1HD1 ILE A 164      13.741  26.449  15.251  1.00  0.450          H  
ATOM   2511 2HD1 ILE A 164      14.283  28.031  15.801  1.00  0.450          H  
ATOM   2512 3HD1 ILE A 164      12.611  27.526  16.056  1.00  0.450          H  
ATOM   2513  N   ALA A 165      12.780  32.503  13.109  1.00  0.310          N  
ATOM   2514  CA  ALA A 165      12.348  33.891  13.138  1.00  0.330          C  
ATOM   2515  C   ALA A 165      12.002  34.391  11.737  1.00  0.290          C  
ATOM   2516  O   ALA A 165      11.063  35.172  11.571  1.00  0.310          O  
ATOM   2517  CB  ALA A 165      13.435  34.751  13.747  1.00  0.450          C  
ATOM   2518  H   ALA A 165      13.699  32.271  13.494  1.00  0.370          H  
ATOM   2519  HA  ALA A 165      11.451  33.952  13.751  1.00  0.400          H  
ATOM   2520 1HB  ALA A 165      13.101  35.786  13.792  1.00  0.540          H  
ATOM   2521 2HB  ALA A 165      13.657  34.392  14.750  1.00  0.540          H  
ATOM   2522 3HB  ALA A 165      14.332  34.683  13.131  1.00  0.540          H  
ATOM   2523  N   ASN A 166      12.757  33.962  10.721  1.00  0.280          N  
ATOM   2524  CA  ASN A 166      12.430  34.338   9.357  1.00  0.280          C  
ATOM   2525  C   ASN A 166      12.657  33.178   8.377  1.00  0.280          C  
ATOM   2526  O   ASN A 166      13.753  33.048   7.811  1.00  0.300          O  
ATOM   2527  CB  ASN A 166      13.207  35.533   8.872  1.00  0.390          C  
ATOM   2528  CG  ASN A 166      12.705  35.921   7.489  1.00  0.390          C  
ATOM   2529  OD1 ASN A 166      11.719  35.310   6.992  1.00  0.390          O  
ATOM   2530  ND2 ASN A 166      13.342  36.857   6.860  1.00  0.390          N  
ATOM   2531  H   ASN A 166      13.592  33.398  10.912  1.00  0.340          H  
ATOM   2532  HA  ASN A 166      11.393  34.643   9.352  1.00  0.340          H  
ATOM   2533 1HB  ASN A 166      13.064  36.368   9.559  1.00  0.470          H  
ATOM   2534 2HB  ASN A 166      14.272  35.304   8.833  1.00  0.470          H  
ATOM   2535 1HD2 ASN A 166      13.035  37.105   5.922  1.00  0.470          H  
ATOM   2536 2HD2 ASN A 166      14.126  37.310   7.280  1.00  0.470          H  
ATOM   2537  N   PRO A 167      11.617  32.396   8.036  1.00  0.280          N  
ATOM   2538  CA  PRO A 167      11.684  31.223   7.199  1.00  0.300          C  
ATOM   2539  C   PRO A 167      12.057  31.554   5.745  1.00  0.310          C  
ATOM   2540  O   PRO A 167      12.278  30.633   4.950  1.00  0.360          O  
ATOM   2541  CB  PRO A 167      10.303  30.583   7.389  1.00  0.450          C  
ATOM   2542  CG  PRO A 167       9.404  31.682   7.739  1.00  0.450          C  
ATOM   2543  CD  PRO A 167      10.261  32.675   8.535  1.00  0.450          C  
ATOM   2544  HA  PRO A 167      12.448  30.561   7.630  1.00  0.360          H  
ATOM   2545 1HB  PRO A 167      10.004  30.049   6.513  1.00  0.540          H  
ATOM   2546 2HB  PRO A 167      10.355  29.838   8.196  1.00  0.540          H  
ATOM   2547 1HG  PRO A 167       8.939  32.074   6.850  1.00  0.540          H  
ATOM   2548 2HG  PRO A 167       8.591  31.272   8.337  1.00  0.540          H  
ATOM   2549 1HD  PRO A 167       9.937  33.659   8.244  1.00  0.540          H  
ATOM   2550 2HD  PRO A 167      10.201  32.508   9.630  1.00  0.540          H  
ATOM   2551  N   CYS A 168      12.129  32.851   5.376  1.00  0.300          N  
ATOM   2552  CA  CYS A 168      12.568  33.179   4.021  1.00  0.300          C  
ATOM   2553  C   CYS A 168      13.747  34.142   4.051  1.00  0.310          C  
ATOM   2554  O   CYS A 168      13.932  34.947   3.126  1.00  0.350          O  
ATOM   2555  CB  CYS A 168      11.446  33.862   3.252  1.00  0.420          C  
ATOM   2556  SG  CYS A 168       9.964  32.904   3.065  1.00  0.420          S  
ATOM   2557  H   CYS A 168      11.945  33.610   6.020  1.00  0.360          H  
ATOM   2558  HA  CYS A 168      12.862  32.269   3.508  1.00  0.360          H  
ATOM   2559 1HB  CYS A 168      11.191  34.800   3.749  1.00  0.500          H  
ATOM   2560 2HB  CYS A 168      11.809  34.111   2.269  1.00  0.500          H  
ATOM   2561  N   SER A 169      14.664  33.919   4.987  1.00  0.310          N  
ATOM   2562  CA  SER A 169      15.886  34.711   5.099  1.00  0.350          C  
ATOM   2563  C   SER A 169      16.821  34.515   3.905  1.00  0.380          C  
ATOM   2564  O   SER A 169      17.697  35.341   3.643  1.00  0.440          O  
ATOM   2565  CB  SER A 169      16.618  34.342   6.370  1.00  0.470          C  
ATOM   2566  OG  SER A 169      17.127  33.034   6.294  1.00  0.470          O  
ATOM   2567  H   SER A 169      14.452  33.250   5.740  1.00  0.370          H  
ATOM   2568  HA  SER A 169      15.604  35.765   5.144  1.00  0.420          H  
ATOM   2569 1HB  SER A 169      17.431  35.043   6.544  1.00  0.570          H  
ATOM   2570 2HB  SER A 169      15.934  34.416   7.215  1.00  0.570          H  
ATOM   2571  HG  SER A 169      17.517  32.853   7.156  1.00  0.570          H  
ATOM   2572  N   SER A 170      16.628  33.412   3.181  1.00  0.400          N  
ATOM   2573  CA  SER A 170      17.425  33.028   2.029  1.00  0.470          C  
ATOM   2574  C   SER A 170      17.081  33.743   0.722  1.00  0.540          C  
ATOM   2575  O   SER A 170      17.828  33.621  -0.250  1.00  0.650          O  
ATOM   2576  CB  SER A 170      17.304  31.534   1.807  1.00  0.630          C  
ATOM   2577  OG  SER A 170      16.001  31.186   1.411  1.00  0.630          O  
ATOM   2578  H   SER A 170      15.891  32.786   3.471  1.00  0.480          H  
ATOM   2579  HA  SER A 170      18.467  33.254   2.264  1.00  0.560          H  
ATOM   2580 1HB  SER A 170      18.014  31.222   1.041  1.00  0.760          H  
ATOM   2581 2HB  SER A 170      17.561  31.008   2.725  1.00  0.760          H  
ATOM   2582  HG  SER A 170      16.016  30.236   1.255  1.00  0.760          H  
ATOM   2583  N   ILE A 171      15.961  34.473   0.665  1.00  0.500          N  
ATOM   2584  CA  ILE A 171      15.620  35.135  -0.595  1.00  0.590          C  
ATOM   2585  C   ILE A 171      16.471  36.399  -0.866  1.00  0.800          C  
ATOM   2586  O   ILE A 171      16.970  36.545  -1.981  1.00  1.350          O  
ATOM   2587  CB  ILE A 171      14.101  35.391  -0.736  1.00  0.790          C  
ATOM   2588  CG1 ILE A 171      13.372  34.034  -0.856  1.00  0.790          C  
ATOM   2589  CG2 ILE A 171      13.821  36.337  -1.924  1.00  0.790          C  
ATOM   2590  CD1 ILE A 171      11.844  34.114  -0.759  1.00  0.790          C  
ATOM   2591  H   ILE A 171      15.371  34.568   1.498  1.00  0.600          H  
ATOM   2592  HA  ILE A 171      15.853  34.436  -1.395  1.00  0.710          H  
ATOM   2593  HB  ILE A 171      13.735  35.812   0.162  1.00  0.950          H  
ATOM   2594 1HG1 ILE A 171      13.639  33.574  -1.805  1.00  0.950          H  
ATOM   2595 2HG1 ILE A 171      13.725  33.389  -0.049  1.00  0.950          H  
ATOM   2596 1HG2 ILE A 171      12.759  36.524  -2.014  1.00  0.950          H  
ATOM   2597 2HG2 ILE A 171      14.323  37.293  -1.776  1.00  0.950          H  
ATOM   2598 3HG2 ILE A 171      14.186  35.880  -2.843  1.00  0.950          H  
ATOM   2599 1HD1 ILE A 171      11.428  33.109  -0.835  1.00  0.950          H  
ATOM   2600 2HD1 ILE A 171      11.551  34.542   0.171  1.00  0.950          H  
ATOM   2601 3HD1 ILE A 171      11.444  34.719  -1.561  1.00  0.950          H  
ATOM   2602  N   PRO A 172      16.614  37.346   0.083  1.00  0.650          N  
ATOM   2603  CA  PRO A 172      15.950  37.552   1.366  1.00  0.630          C  
ATOM   2604  C   PRO A 172      14.548  38.109   1.180  1.00  0.640          C  
ATOM   2605  O   PRO A 172      14.322  38.955   0.311  1.00  0.770          O  
ATOM   2606  CB  PRO A 172      16.854  38.586   2.036  1.00  0.950          C  
ATOM   2607  CG  PRO A 172      17.440  39.373   0.883  1.00  0.950          C  
ATOM   2608  CD  PRO A 172      17.612  38.361  -0.229  1.00  0.950          C  
ATOM   2609  HA  PRO A 172      15.935  36.637   1.968  1.00  0.760          H  
ATOM   2610 1HB  PRO A 172      16.261  39.211   2.722  1.00  1.130          H  
ATOM   2611 2HB  PRO A 172      17.616  38.071   2.646  1.00  1.130          H  
ATOM   2612 1HG  PRO A 172      16.761  40.194   0.599  1.00  1.130          H  
ATOM   2613 2HG  PRO A 172      18.391  39.836   1.183  1.00  1.130          H  
ATOM   2614 1HD  PRO A 172      17.382  38.818  -1.203  1.00  1.130          H  
ATOM   2615 2HD  PRO A 172      18.617  37.916  -0.211  1.00  1.130          H  
ATOM   2616  N   TYR A 173      13.657  37.720   2.064  1.00  0.570          N  
ATOM   2617  CA  TYR A 173      12.295  38.206   2.121  1.00  0.540          C  
ATOM   2618  C   TYR A 173      11.825  37.989   3.542  1.00  0.550          C  
ATOM   2619  O   TYR A 173      12.360  37.100   4.200  1.00  0.640          O  
ATOM   2620  CB  TYR A 173      11.424  37.433   1.138  1.00  0.770          C  
ATOM   2621  CG  TYR A 173      10.089  38.009   0.929  1.00  0.770          C  
ATOM   2622  CD1 TYR A 173       9.930  39.037   0.022  1.00  0.770          C  
ATOM   2623  CD2 TYR A 173       9.017  37.531   1.639  1.00  0.770          C  
ATOM   2624  CE1 TYR A 173       8.689  39.589  -0.170  1.00  0.770          C  
ATOM   2625  CE2 TYR A 173       7.773  38.073   1.456  1.00  0.770          C  
ATOM   2626  CZ  TYR A 173       7.605  39.107   0.552  1.00  0.770          C  
ATOM   2627  OH  TYR A 173       6.370  39.672   0.354  1.00  0.770          O  
ATOM   2628  H   TYR A 173      13.913  36.963   2.702  1.00  0.680          H  
ATOM   2629  HA  TYR A 173      12.272  39.272   1.897  1.00  0.650          H  
ATOM   2630 1HB  TYR A 173      11.920  37.385   0.178  1.00  0.920          H  
ATOM   2631 2HB  TYR A 173      11.299  36.420   1.500  1.00  0.920          H  
ATOM   2632  HD1 TYR A 173      10.791  39.410  -0.539  1.00  0.920          H  
ATOM   2633  HD2 TYR A 173       9.162  36.734   2.348  1.00  0.920          H  
ATOM   2634  HE1 TYR A 173       8.556  40.403  -0.885  1.00  0.920          H  
ATOM   2635  HE2 TYR A 173       6.926  37.692   2.029  1.00  0.920          H  
ATOM   2636  HH  TYR A 173       5.704  39.161   0.823  1.00  0.920          H  
ATOM   2637  N   PHE A 174      10.931  38.820   4.076  1.00  0.540          N  
ATOM   2638  CA  PHE A 174      10.419  38.466   5.389  1.00  0.580          C  
ATOM   2639  C   PHE A 174       9.134  37.669   5.317  1.00  0.580          C  
ATOM   2640  O   PHE A 174       8.117  38.154   4.817  1.00  0.790          O  
ATOM   2641  CB  PHE A 174      10.178  39.664   6.290  1.00  0.800          C  
ATOM   2642  CG  PHE A 174       9.665  39.181   7.616  1.00  0.800          C  
ATOM   2643  CD1 PHE A 174      10.528  38.625   8.551  1.00  0.800          C  
ATOM   2644  CD2 PHE A 174       8.309  39.232   7.911  1.00  0.800          C  
ATOM   2645  CE1 PHE A 174      10.048  38.135   9.742  1.00  0.800          C  
ATOM   2646  CE2 PHE A 174       7.831  38.745   9.101  1.00  0.800          C  
ATOM   2647  CZ  PHE A 174       8.701  38.195  10.016  1.00  0.800          C  
ATOM   2648  H   PHE A 174      10.558  39.609   3.565  1.00  0.650          H  
ATOM   2649  HA  PHE A 174      11.142  37.839   5.883  1.00  0.700          H  
ATOM   2650 1HB  PHE A 174      11.101  40.219   6.446  1.00  0.960          H  
ATOM   2651 2HB  PHE A 174       9.441  40.330   5.847  1.00  0.960          H  
ATOM   2652  HD1 PHE A 174      11.590  38.567   8.333  1.00  0.960          H  
ATOM   2653  HD2 PHE A 174       7.619  39.654   7.176  1.00  0.960          H  
ATOM   2654  HE1 PHE A 174      10.730  37.687  10.471  1.00  0.960          H  
ATOM   2655  HE2 PHE A 174       6.766  38.785   9.318  1.00  0.960          H  
ATOM   2656  HZ  PHE A 174       8.324  37.800  10.956  1.00  0.960          H  
ATOM   2657  N   CYS A 175       9.191  36.459   5.855  1.00  0.420          N  
ATOM   2658  CA  CYS A 175       8.056  35.546   5.908  1.00  0.400          C  
ATOM   2659  C   CYS A 175       7.566  35.259   7.325  1.00  0.340          C  
ATOM   2660  O   CYS A 175       8.303  35.354   8.304  1.00  0.400          O  
ATOM   2661  CB  CYS A 175       8.366  34.227   5.222  1.00  0.570          C  
ATOM   2662  SG  CYS A 175       8.549  34.299   3.458  1.00  0.570          S  
ATOM   2663  H   CYS A 175      10.086  36.147   6.237  1.00  0.500          H  
ATOM   2664  HA  CYS A 175       7.229  36.003   5.361  1.00  0.480          H  
ATOM   2665 1HB  CYS A 175       9.301  33.860   5.619  1.00  0.680          H  
ATOM   2666 2HB  CYS A 175       7.607  33.511   5.453  1.00  0.680          H  
ATOM   2667  N   LEU A 176       6.302  34.894   7.408  1.00  0.300          N  
ATOM   2668  CA  LEU A 176       5.615  34.476   8.617  1.00  0.300          C  
ATOM   2669  C   LEU A 176       6.223  33.166   9.147  1.00  0.280          C  
ATOM   2670  O   LEU A 176       6.298  32.213   8.377  1.00  0.290          O  
ATOM   2671  CB  LEU A 176       4.146  34.228   8.232  1.00  0.420          C  
ATOM   2672  CG  LEU A 176       3.124  33.824   9.310  1.00  0.420          C  
ATOM   2673  CD1 LEU A 176       2.861  34.982  10.280  1.00  0.420          C  
ATOM   2674  CD2 LEU A 176       1.836  33.390   8.599  1.00  0.420          C  
ATOM   2675  H   LEU A 176       5.780  34.869   6.534  1.00  0.360          H  
ATOM   2676  HA  LEU A 176       5.680  35.282   9.334  1.00  0.360          H  
ATOM   2677 1HB  LEU A 176       3.788  35.120   7.759  1.00  0.500          H  
ATOM   2678 2HB  LEU A 176       4.131  33.458   7.485  1.00  0.500          H  
ATOM   2679  HG  LEU A 176       3.519  32.982   9.890  1.00  0.500          H  
ATOM   2680 1HD1 LEU A 176       2.137  34.661  11.029  1.00  0.500          H  
ATOM   2681 2HD1 LEU A 176       3.767  35.274  10.773  1.00  0.500          H  
ATOM   2682 3HD1 LEU A 176       2.462  35.835   9.743  1.00  0.500          H  
ATOM   2683 1HD2 LEU A 176       1.101  33.083   9.339  1.00  0.500          H  
ATOM   2684 2HD2 LEU A 176       1.431  34.208   8.018  1.00  0.500          H  
ATOM   2685 3HD2 LEU A 176       2.048  32.559   7.929  1.00  0.500          H  
ATOM   2686  N   PRO A 177       6.606  33.043  10.432  1.00  0.270          N  
ATOM   2687  CA  PRO A 177       7.175  31.832  11.013  1.00  0.260          C  
ATOM   2688  C   PRO A 177       6.243  30.646  10.781  1.00  0.220          C  
ATOM   2689  O   PRO A 177       5.026  30.781  10.862  1.00  0.210          O  
ATOM   2690  CB  PRO A 177       7.279  32.195  12.499  1.00  0.390          C  
ATOM   2691  CG  PRO A 177       7.469  33.695  12.492  1.00  0.390          C  
ATOM   2692  CD  PRO A 177       6.598  34.197  11.350  1.00  0.390          C  
ATOM   2693  HA  PRO A 177       8.167  31.640  10.602  1.00  0.310          H  
ATOM   2694 1HB  PRO A 177       6.384  31.859  13.042  1.00  0.470          H  
ATOM   2695 2HB  PRO A 177       8.145  31.668  12.943  1.00  0.470          H  
ATOM   2696 1HG  PRO A 177       7.185  34.119  13.468  1.00  0.470          H  
ATOM   2697 2HG  PRO A 177       8.542  33.936  12.340  1.00  0.470          H  
ATOM   2698 1HD  PRO A 177       5.590  34.405  11.704  1.00  0.470          H  
ATOM   2699 2HD  PRO A 177       7.105  35.074  10.909  1.00  0.470          H  
ATOM   2700  N   THR A 178       6.844  29.497  10.493  1.00  0.210          N  
ATOM   2701  CA  THR A 178       6.142  28.262  10.191  1.00  0.190          C  
ATOM   2702  C   THR A 178       5.298  27.831  11.384  1.00  0.180          C  
ATOM   2703  O   THR A 178       5.772  27.839  12.522  1.00  0.190          O  
ATOM   2704  CB  THR A 178       7.125  27.112   9.878  1.00  0.270          C  
ATOM   2705  OG1 THR A 178       8.037  27.477   8.794  1.00  0.270          O  
ATOM   2706  CG2 THR A 178       6.358  25.826   9.483  1.00  0.270          C  
ATOM   2707  H   THR A 178       7.854  29.469  10.467  1.00  0.250          H  
ATOM   2708  HA  THR A 178       5.483  28.428   9.336  1.00  0.230          H  
ATOM   2709  HB  THR A 178       7.714  26.902  10.765  1.00  0.330          H  
ATOM   2710  HG1 THR A 178       7.600  27.533   7.898  1.00  0.330          H  
ATOM   2711 1HG2 THR A 178       7.050  25.066   9.280  1.00  0.330          H  
ATOM   2712 2HG2 THR A 178       5.699  25.492  10.280  1.00  0.330          H  
ATOM   2713 3HG2 THR A 178       5.772  26.005   8.599  1.00  0.330          H  
ATOM   2714  N   PHE A 179       4.072  27.434  11.115  1.00  0.160          N  
ATOM   2715  CA  PHE A 179       3.162  26.935  12.130  1.00  0.160          C  
ATOM   2716  C   PHE A 179       2.346  25.840  11.469  1.00  0.150          C  
ATOM   2717  O   PHE A 179       2.340  25.749  10.240  1.00  0.150          O  
ATOM   2718  CB  PHE A 179       2.256  28.050  12.644  1.00  0.220          C  
ATOM   2719  CG  PHE A 179       1.280  28.571  11.630  1.00  0.220          C  
ATOM   2720  CD1 PHE A 179       0.007  28.048  11.567  1.00  0.220          C  
ATOM   2721  CD2 PHE A 179       1.622  29.575  10.737  1.00  0.220          C  
ATOM   2722  CE1 PHE A 179      -0.896  28.505  10.662  1.00  0.220          C  
ATOM   2723  CE2 PHE A 179       0.696  30.025   9.821  1.00  0.220          C  
ATOM   2724  CZ  PHE A 179      -0.567  29.481   9.793  1.00  0.220          C  
ATOM   2725  H   PHE A 179       3.752  27.481  10.161  1.00  0.190          H  
ATOM   2726  HA  PHE A 179       3.730  26.512  12.958  1.00  0.190          H  
ATOM   2727 1HB  PHE A 179       1.695  27.698  13.514  1.00  0.270          H  
ATOM   2728 2HB  PHE A 179       2.877  28.882  12.977  1.00  0.270          H  
ATOM   2729  HD1 PHE A 179      -0.283  27.259  12.259  1.00  0.270          H  
ATOM   2730  HD2 PHE A 179       2.634  30.006  10.762  1.00  0.270          H  
ATOM   2731  HE1 PHE A 179      -1.889  28.080  10.637  1.00  0.270          H  
ATOM   2732  HE2 PHE A 179       0.962  30.799   9.119  1.00  0.270          H  
ATOM   2733  HZ  PHE A 179      -1.307  29.824   9.077  1.00  0.270          H  
ATOM   2734  N   GLY A 180       1.638  25.036  12.257  1.00  0.150          N  
ATOM   2735  CA  GLY A 180       0.858  23.953  11.671  1.00  0.150          C  
ATOM   2736  C   GLY A 180      -0.491  24.437  11.178  1.00  0.140          C  
ATOM   2737  O   GLY A 180      -0.654  24.758  10.007  1.00  0.140          O  
ATOM   2738  H   GLY A 180       1.666  25.165  13.261  1.00  0.180          H  
ATOM   2739 1HA  GLY A 180       1.408  23.517  10.843  1.00  0.180          H  
ATOM   2740 2HA  GLY A 180       0.719  23.165  12.408  1.00  0.180          H  
ATOM   2741  N   PHE A 181      -1.453  24.535  12.091  1.00  0.140          N  
ATOM   2742  CA  PHE A 181      -2.790  25.021  11.751  1.00  0.140          C  
ATOM   2743  C   PHE A 181      -3.409  25.933  12.783  1.00  0.150          C  
ATOM   2744  O   PHE A 181      -3.363  25.662  13.996  1.00  0.170          O  
ATOM   2745  CB  PHE A 181      -3.759  23.864  11.494  1.00  0.200          C  
ATOM   2746  CG  PHE A 181      -5.220  24.335  11.378  1.00  0.200          C  
ATOM   2747  CD1 PHE A 181      -5.704  25.026  10.284  1.00  0.200          C  
ATOM   2748  CD2 PHE A 181      -6.103  24.072  12.402  1.00  0.200          C  
ATOM   2749  CE1 PHE A 181      -7.010  25.449  10.239  1.00  0.200          C  
ATOM   2750  CE2 PHE A 181      -7.418  24.490  12.340  1.00  0.200          C  
ATOM   2751  CZ  PHE A 181      -7.867  25.179  11.259  1.00  0.200          C  
ATOM   2752  H   PHE A 181      -1.255  24.266  13.042  1.00  0.170          H  
ATOM   2753  HA  PHE A 181      -2.709  25.594  10.827  1.00  0.170          H  
ATOM   2754 1HB  PHE A 181      -3.482  23.356  10.575  1.00  0.240          H  
ATOM   2755 2HB  PHE A 181      -3.694  23.139  12.303  1.00  0.240          H  
ATOM   2756  HD1 PHE A 181      -5.041  25.258   9.462  1.00  0.240          H  
ATOM   2757  HD2 PHE A 181      -5.741  23.527  13.271  1.00  0.240          H  
ATOM   2758  HE1 PHE A 181      -7.357  26.009   9.399  1.00  0.240          H  
ATOM   2759  HE2 PHE A 181      -8.093  24.275  13.155  1.00  0.240          H  
ATOM   2760  HZ  PHE A 181      -8.906  25.519  11.212  1.00  0.240          H  
ATOM   2761  N   LYS A 182      -4.011  27.011  12.283  1.00  0.150          N  
ATOM   2762  CA  LYS A 182      -4.741  27.962  13.092  1.00  0.160          C  
ATOM   2763  C   LYS A 182      -6.143  28.268  12.567  1.00  0.160          C  
ATOM   2764  O   LYS A 182      -6.370  28.450  11.368  1.00  0.190          O  
ATOM   2765  CB  LYS A 182      -3.990  29.293  13.162  1.00  0.220          C  
ATOM   2766  CG  LYS A 182      -2.678  29.260  13.877  1.00  0.220          C  
ATOM   2767  CD  LYS A 182      -2.006  30.625  13.845  1.00  0.220          C  
ATOM   2768  CE  LYS A 182      -0.683  30.607  14.592  1.00  0.220          C  
ATOM   2769  NZ  LYS A 182      -0.001  31.931  14.572  1.00  0.220          N  
ATOM   2770  H   LYS A 182      -3.962  27.172  11.269  1.00  0.180          H  
ATOM   2771  HA  LYS A 182      -4.841  27.545  14.085  1.00  0.190          H  
ATOM   2772 1HB  LYS A 182      -3.817  29.664  12.149  1.00  0.260          H  
ATOM   2773 2HB  LYS A 182      -4.621  30.021  13.675  1.00  0.260          H  
ATOM   2774 1HG  LYS A 182      -2.869  28.995  14.907  1.00  0.260          H  
ATOM   2775 2HG  LYS A 182      -2.034  28.509  13.453  1.00  0.260          H  
ATOM   2776 1HD  LYS A 182      -1.822  30.912  12.807  1.00  0.260          H  
ATOM   2777 2HD  LYS A 182      -2.665  31.363  14.301  1.00  0.260          H  
ATOM   2778 1HE  LYS A 182      -0.872  30.331  15.625  1.00  0.260          H  
ATOM   2779 2HE  LYS A 182      -0.028  29.863  14.143  1.00  0.260          H  
ATOM   2780 1HZ  LYS A 182       0.866  31.856  15.089  1.00  0.260          H  
ATOM   2781 2HZ  LYS A 182       0.195  32.200  13.618  1.00  0.260          H  
ATOM   2782 3HZ  LYS A 182      -0.592  32.626  15.004  1.00  0.260          H  
ATOM   2783  N   HIS A 183      -7.068  28.423  13.507  1.00  0.160          N  
ATOM   2784  CA  HIS A 183      -8.423  28.882  13.203  1.00  0.170          C  
ATOM   2785  C   HIS A 183      -8.491  30.360  13.498  1.00  0.190          C  
ATOM   2786  O   HIS A 183      -8.032  30.794  14.546  1.00  0.210          O  
ATOM   2787  CB  HIS A 183      -9.459  28.097  13.998  1.00  0.230          C  
ATOM   2788  CG  HIS A 183     -10.781  28.700  13.978  1.00  0.230          C  
ATOM   2789  ND1 HIS A 183     -11.530  28.832  12.850  1.00  0.230          N  
ATOM   2790  CD2 HIS A 183     -11.518  29.196  14.987  1.00  0.230          C  
ATOM   2791  CE1 HIS A 183     -12.677  29.396  13.167  1.00  0.230          C  
ATOM   2792  NE2 HIS A 183     -12.689  29.612  14.462  1.00  0.230          N  
ATOM   2793  H   HIS A 183      -6.803  28.230  14.476  1.00  0.190          H  
ATOM   2794  HA  HIS A 183      -8.639  28.741  12.148  1.00  0.200          H  
ATOM   2795 1HB  HIS A 183      -9.542  27.092  13.582  1.00  0.280          H  
ATOM   2796 2HB  HIS A 183      -9.163  27.998  15.009  1.00  0.280          H  
ATOM   2797  HD2 HIS A 183     -11.231  29.240  16.036  1.00  0.280          H  
ATOM   2798  HE1 HIS A 183     -13.480  29.619  12.481  1.00  0.280          H  
ATOM   2799  HE2 HIS A 183     -13.453  30.016  15.014  1.00  0.280          H  
ATOM   2800  N   ILE A 184      -8.976  31.162  12.554  1.00  0.180          N  
ATOM   2801  CA  ILE A 184      -8.971  32.592  12.792  1.00  0.200          C  
ATOM   2802  C   ILE A 184     -10.376  33.172  12.913  1.00  0.190          C  
ATOM   2803  O   ILE A 184     -10.678  33.918  13.846  1.00  0.200          O  
ATOM   2804  CB  ILE A 184      -8.245  33.312  11.644  1.00  0.270          C  
ATOM   2805  CG1 ILE A 184      -6.788  32.714  11.427  1.00  0.270          C  
ATOM   2806  CG2 ILE A 184      -8.178  34.817  11.911  1.00  0.270          C  
ATOM   2807  CD1 ILE A 184      -5.816  32.793  12.604  1.00  0.270          C  
ATOM   2808  H   ILE A 184      -9.357  30.801  11.674  1.00  0.220          H  
ATOM   2809  HA  ILE A 184      -8.457  32.797  13.726  1.00  0.240          H  
ATOM   2810  HB  ILE A 184      -8.794  33.144  10.747  1.00  0.330          H  
ATOM   2811 1HG1 ILE A 184      -6.892  31.662  11.152  1.00  0.330          H  
ATOM   2812 2HG1 ILE A 184      -6.333  33.240  10.588  1.00  0.330          H  
ATOM   2813 1HG2 ILE A 184      -7.675  35.301  11.088  1.00  0.330          H  
ATOM   2814 2HG2 ILE A 184      -9.181  35.226  12.010  1.00  0.330          H  
ATOM   2815 3HG2 ILE A 184      -7.630  35.010  12.829  1.00  0.330          H  
ATOM   2816 1HD1 ILE A 184      -4.867  32.350  12.305  1.00  0.330          H  
ATOM   2817 2HD1 ILE A 184      -5.649  33.827  12.887  1.00  0.330          H  
ATOM   2818 3HD1 ILE A 184      -6.205  32.247  13.460  1.00  0.330          H  
ATOM   2819  N   LEU A 185     -11.192  32.909  11.896  1.00  0.180          N  
ATOM   2820  CA  LEU A 185     -12.516  33.503  11.791  1.00  0.190          C  
ATOM   2821  C   LEU A 185     -13.663  32.488  11.844  1.00  0.180          C  
ATOM   2822  O   LEU A 185     -13.775  31.637  10.950  1.00  0.180          O  
ATOM   2823  CB  LEU A 185     -12.599  34.232  10.452  1.00  0.260          C  
ATOM   2824  CG  LEU A 185     -13.928  34.892  10.053  1.00  0.260          C  
ATOM   2825  CD1 LEU A 185     -14.257  36.032  10.976  1.00  0.260          C  
ATOM   2826  CD2 LEU A 185     -13.814  35.346   8.632  1.00  0.260          C  
ATOM   2827  H   LEU A 185     -10.871  32.254  11.182  1.00  0.220          H  
ATOM   2828  HA  LEU A 185     -12.600  34.242  12.574  1.00  0.230          H  
ATOM   2829 1HB  LEU A 185     -11.827  34.988  10.435  1.00  0.310          H  
ATOM   2830 2HB  LEU A 185     -12.387  33.521   9.703  1.00  0.310          H  
ATOM   2831  HG  LEU A 185     -14.732  34.167  10.120  1.00  0.310          H  
ATOM   2832 1HD1 LEU A 185     -15.197  36.469  10.665  1.00  0.310          H  
ATOM   2833 2HD1 LEU A 185     -14.354  35.684  11.981  1.00  0.310          H  
ATOM   2834 3HD1 LEU A 185     -13.480  36.776  10.930  1.00  0.310          H  
ATOM   2835 1HD2 LEU A 185     -14.756  35.800   8.310  1.00  0.310          H  
ATOM   2836 2HD2 LEU A 185     -13.017  36.063   8.548  1.00  0.310          H  
ATOM   2837 3HD2 LEU A 185     -13.595  34.484   8.018  1.00  0.310          H  
ATOM   2838  N   PRO A 186     -14.557  32.549  12.843  1.00  0.190          N  
ATOM   2839  CA  PRO A 186     -15.741  31.717  12.963  1.00  0.190          C  
ATOM   2840  C   PRO A 186     -16.625  31.963  11.756  1.00  0.180          C  
ATOM   2841  O   PRO A 186     -16.633  33.068  11.218  1.00  0.190          O  
ATOM   2842  CB  PRO A 186     -16.392  32.210  14.255  1.00  0.290          C  
ATOM   2843  CG  PRO A 186     -15.256  32.823  15.050  1.00  0.290          C  
ATOM   2844  CD  PRO A 186     -14.324  33.422  14.017  1.00  0.290          C  
ATOM   2845  HA  PRO A 186     -15.469  30.654  13.041  1.00  0.230          H  
ATOM   2846 1HB  PRO A 186     -17.200  32.920  14.018  1.00  0.340          H  
ATOM   2847 2HB  PRO A 186     -16.859  31.355  14.776  1.00  0.340          H  
ATOM   2848 1HG  PRO A 186     -15.648  33.572  15.753  1.00  0.340          H  
ATOM   2849 2HG  PRO A 186     -14.768  32.044  15.657  1.00  0.340          H  
ATOM   2850 1HD  PRO A 186     -14.606  34.457  13.815  1.00  0.340          H  
ATOM   2851 2HD  PRO A 186     -13.288  33.320  14.396  1.00  0.340          H  
ATOM   2852  N   LEU A 187     -17.394  30.969  11.363  1.00  0.170          N  
ATOM   2853  CA  LEU A 187     -18.301  31.140  10.233  1.00  0.160          C  
ATOM   2854  C   LEU A 187     -19.235  32.318  10.484  1.00  0.180          C  
ATOM   2855  O   LEU A 187     -20.024  32.302  11.441  1.00  0.210          O  
ATOM   2856  CB  LEU A 187     -19.123  29.853  10.090  1.00  0.230          C  
ATOM   2857  CG  LEU A 187     -18.395  28.595   9.568  1.00  0.230          C  
ATOM   2858  CD1 LEU A 187     -19.214  27.432   9.869  1.00  0.230          C  
ATOM   2859  CD2 LEU A 187     -18.245  28.659   8.087  1.00  0.230          C  
ATOM   2860  H   LEU A 187     -17.359  30.080  11.876  1.00  0.200          H  
ATOM   2861  HA  LEU A 187     -17.725  31.339   9.335  1.00  0.190          H  
ATOM   2862 1HB  LEU A 187     -19.523  29.600  11.072  1.00  0.270          H  
ATOM   2863 2HB  LEU A 187     -19.958  30.051   9.424  1.00  0.270          H  
ATOM   2864  HG  LEU A 187     -17.420  28.496  10.039  1.00  0.270          H  
ATOM   2865 1HD1 LEU A 187     -18.729  26.543   9.497  1.00  0.270          H  
ATOM   2866 2HD1 LEU A 187     -19.316  27.370  10.920  1.00  0.270          H  
ATOM   2867 3HD1 LEU A 187     -20.179  27.551   9.424  1.00  0.270          H  
ATOM   2868 1HD2 LEU A 187     -17.754  27.752   7.735  1.00  0.270          H  
ATOM   2869 2HD2 LEU A 187     -19.223  28.747   7.613  1.00  0.270          H  
ATOM   2870 3HD2 LEU A 187     -17.666  29.492   7.834  1.00  0.270          H  
ATOM   2871  N   THR A 188     -19.204  33.296   9.573  1.00  0.170          N  
ATOM   2872  CA  THR A 188     -20.017  34.505   9.684  1.00  0.180          C  
ATOM   2873  C   THR A 188     -20.596  35.003   8.370  1.00  0.180          C  
ATOM   2874  O   THR A 188     -20.084  34.710   7.293  1.00  0.180          O  
ATOM   2875  CB  THR A 188     -19.198  35.646  10.306  1.00  0.250          C  
ATOM   2876  OG1 THR A 188     -20.057  36.782  10.482  1.00  0.250          O  
ATOM   2877  CG2 THR A 188     -17.999  36.020   9.405  1.00  0.250          C  
ATOM   2878  H   THR A 188     -18.507  33.243   8.822  1.00  0.200          H  
ATOM   2879  HA  THR A 188     -20.852  34.287  10.349  1.00  0.220          H  
ATOM   2880  HB  THR A 188     -18.825  35.327  11.281  1.00  0.300          H  
ATOM   2881  HG1 THR A 188     -19.635  37.405  11.089  1.00  0.300          H  
ATOM   2882 1HG2 THR A 188     -17.438  36.827   9.868  1.00  0.300          H  
ATOM   2883 2HG2 THR A 188     -17.349  35.148   9.289  1.00  0.300          H  
ATOM   2884 3HG2 THR A 188     -18.335  36.345   8.423  1.00  0.300          H  
ATOM   2885  N   ASN A 189     -21.660  35.797   8.438  1.00  0.200          N  
ATOM   2886  CA  ASN A 189     -22.199  36.391   7.220  1.00  0.240          C  
ATOM   2887  C   ASN A 189     -21.560  37.755   6.961  1.00  0.220          C  
ATOM   2888  O   ASN A 189     -21.866  38.456   5.987  1.00  0.210          O  
ATOM   2889  CB  ASN A 189     -23.698  36.485   7.328  1.00  0.320          C  
ATOM   2890  CG  ASN A 189     -24.077  37.346   8.461  1.00  0.320          C  
ATOM   2891  OD1 ASN A 189     -23.351  37.357   9.473  1.00  0.320          O  
ATOM   2892  ND2 ASN A 189     -25.160  38.061   8.345  1.00  0.320          N  
ATOM   2893  H   ASN A 189     -22.079  36.035   9.339  1.00  0.240          H  
ATOM   2894  HA  ASN A 189     -21.957  35.747   6.373  1.00  0.290          H  
ATOM   2895 1HB  ASN A 189     -24.109  36.898   6.408  1.00  0.380          H  
ATOM   2896 2HB  ASN A 189     -24.122  35.489   7.463  1.00  0.380          H  
ATOM   2897 1HD2 ASN A 189     -25.446  38.661   9.092  1.00  0.380          H  
ATOM   2898 2HD2 ASN A 189     -25.700  38.013   7.506  1.00  0.380          H  
ATOM   2899  N   ASP A 190     -20.592  38.102   7.794  1.00  0.220          N  
ATOM   2900  CA  ASP A 190     -19.894  39.354   7.656  1.00  0.220          C  
ATOM   2901  C   ASP A 190     -18.786  39.205   6.623  1.00  0.200          C  
ATOM   2902  O   ASP A 190     -17.603  39.015   6.945  1.00  0.200          O  
ATOM   2903  CB  ASP A 190     -19.361  39.798   9.019  1.00  0.310          C  
ATOM   2904  CG  ASP A 190     -18.753  41.175   9.018  1.00  0.310          C  
ATOM   2905  OD1 ASP A 190     -18.477  41.695   7.948  1.00  0.310          O  
ATOM   2906  OD2 ASP A 190     -18.529  41.701  10.084  1.00  0.310          O  
ATOM   2907  H   ASP A 190     -20.379  37.493   8.580  1.00  0.260          H  
ATOM   2908  HA  ASP A 190     -20.596  40.109   7.302  1.00  0.260          H  
ATOM   2909 1HB  ASP A 190     -20.179  39.781   9.742  1.00  0.370          H  
ATOM   2910 2HB  ASP A 190     -18.617  39.086   9.359  1.00  0.370          H  
ATOM   2911  N   ALA A 191     -19.191  39.324   5.357  1.00  0.200          N  
ATOM   2912  CA  ALA A 191     -18.278  39.162   4.237  1.00  0.190          C  
ATOM   2913  C   ALA A 191     -17.135  40.163   4.303  1.00  0.190          C  
ATOM   2914  O   ALA A 191     -16.008  39.827   3.933  1.00  0.190          O  
ATOM   2915  CB  ALA A 191     -19.010  39.318   2.924  1.00  0.270          C  
ATOM   2916  H   ALA A 191     -20.200  39.439   5.219  1.00  0.240          H  
ATOM   2917  HA  ALA A 191     -17.856  38.159   4.290  1.00  0.230          H  
ATOM   2918 1HB  ALA A 191     -18.314  39.166   2.134  1.00  0.320          H  
ATOM   2919 2HB  ALA A 191     -19.807  38.583   2.859  1.00  0.320          H  
ATOM   2920 3HB  ALA A 191     -19.430  40.318   2.852  1.00  0.320          H  
ATOM   2921  N   GLU A 192     -17.405  41.386   4.777  1.00  0.200          N  
ATOM   2922  CA  GLU A 192     -16.335  42.367   4.841  1.00  0.210          C  
ATOM   2923  C   GLU A 192     -15.312  41.981   5.905  1.00  0.210          C  
ATOM   2924  O   GLU A 192     -14.109  42.192   5.707  1.00  0.210          O  
ATOM   2925  CB  GLU A 192     -16.881  43.776   5.047  1.00  0.290          C  
ATOM   2926  CG  GLU A 192     -17.638  44.335   3.812  1.00  0.290          C  
ATOM   2927  CD  GLU A 192     -16.756  44.428   2.557  1.00  0.290          C  
ATOM   2928  OE1 GLU A 192     -15.556  44.559   2.699  1.00  0.290          O  
ATOM   2929  OE2 GLU A 192     -17.282  44.349   1.458  1.00  0.290          O  
ATOM   2930  H   GLU A 192     -18.342  41.626   5.080  1.00  0.240          H  
ATOM   2931  HA  GLU A 192     -15.824  42.365   3.887  1.00  0.250          H  
ATOM   2932 1HB  GLU A 192     -17.566  43.776   5.897  1.00  0.350          H  
ATOM   2933 2HB  GLU A 192     -16.062  44.455   5.284  1.00  0.350          H  
ATOM   2934 1HG  GLU A 192     -18.481  43.675   3.596  1.00  0.350          H  
ATOM   2935 2HG  GLU A 192     -18.034  45.320   4.050  1.00  0.350          H  
ATOM   2936  N   ARG A 193     -15.763  41.408   7.031  1.00  0.210          N  
ATOM   2937  CA  ARG A 193     -14.803  40.948   8.024  1.00  0.210          C  
ATOM   2938  C   ARG A 193     -13.918  39.885   7.396  1.00  0.200          C  
ATOM   2939  O   ARG A 193     -12.706  39.904   7.602  1.00  0.200          O  
ATOM   2940  CB  ARG A 193     -15.468  40.392   9.265  1.00  0.290          C  
ATOM   2941  CG  ARG A 193     -14.525  39.934  10.354  1.00  0.290          C  
ATOM   2942  CD  ARG A 193     -15.273  39.524  11.554  1.00  0.290          C  
ATOM   2943  NE  ARG A 193     -14.389  39.019  12.596  1.00  0.290          N  
ATOM   2944  CZ  ARG A 193     -14.792  38.438  13.744  1.00  0.290          C  
ATOM   2945  NH1 ARG A 193     -16.078  38.285  13.999  1.00  0.290          N  
ATOM   2946  NH2 ARG A 193     -13.888  38.016  14.617  1.00  0.290          N  
ATOM   2947  H   ARG A 193     -16.779  41.337   7.207  1.00  0.250          H  
ATOM   2948  HA  ARG A 193     -14.179  41.790   8.321  1.00  0.250          H  
ATOM   2949 1HB  ARG A 193     -16.086  41.161   9.703  1.00  0.350          H  
ATOM   2950 2HB  ARG A 193     -16.110  39.553   9.000  1.00  0.350          H  
ATOM   2951 1HG  ARG A 193     -13.948  39.080  10.002  1.00  0.350          H  
ATOM   2952 2HG  ARG A 193     -13.850  40.744  10.625  1.00  0.350          H  
ATOM   2953 1HD  ARG A 193     -15.817  40.386  11.949  1.00  0.350          H  
ATOM   2954 2HD  ARG A 193     -15.978  38.742  11.280  1.00  0.350          H  
ATOM   2955  HE  ARG A 193     -13.391  39.119  12.448  1.00  0.350          H  
ATOM   2956 1HH1 ARG A 193     -16.769  38.608  13.337  1.00  0.350          H  
ATOM   2957 2HH1 ARG A 193     -16.374  37.850  14.863  1.00  0.350          H  
ATOM   2958 1HH2 ARG A 193     -12.901  38.132  14.422  1.00  0.350          H  
ATOM   2959 2HH2 ARG A 193     -14.179  37.581  15.480  1.00  0.350          H  
ATOM   2960  N   PHE A 194     -14.519  38.961   6.631  1.00  0.190          N  
ATOM   2961  CA  PHE A 194     -13.742  37.920   5.963  1.00  0.180          C  
ATOM   2962  C   PHE A 194     -12.685  38.546   5.083  1.00  0.190          C  
ATOM   2963  O   PHE A 194     -11.509  38.182   5.163  1.00  0.190          O  
ATOM   2964  CB  PHE A 194     -14.597  37.018   5.084  1.00  0.260          C  
ATOM   2965  CG  PHE A 194     -13.809  35.949   4.341  1.00  0.260          C  
ATOM   2966  CD1 PHE A 194     -13.590  34.719   4.899  1.00  0.260          C  
ATOM   2967  CD2 PHE A 194     -13.277  36.186   3.083  1.00  0.260          C  
ATOM   2968  CE1 PHE A 194     -12.901  33.752   4.217  1.00  0.260          C  
ATOM   2969  CE2 PHE A 194     -12.592  35.219   2.411  1.00  0.260          C  
ATOM   2970  CZ  PHE A 194     -12.413  33.994   2.977  1.00  0.260          C  
ATOM   2971  H   PHE A 194     -15.544  38.990   6.544  1.00  0.230          H  
ATOM   2972  HA  PHE A 194     -13.242  37.321   6.711  1.00  0.220          H  
ATOM   2973 1HB  PHE A 194     -15.354  36.527   5.696  1.00  0.310          H  
ATOM   2974 2HB  PHE A 194     -15.119  37.611   4.350  1.00  0.310          H  
ATOM   2975  HD1 PHE A 194     -13.990  34.499   5.877  1.00  0.310          H  
ATOM   2976  HD2 PHE A 194     -13.406  37.155   2.626  1.00  0.310          H  
ATOM   2977  HE1 PHE A 194     -12.758  32.784   4.666  1.00  0.310          H  
ATOM   2978  HE2 PHE A 194     -12.192  35.425   1.430  1.00  0.310          H  
ATOM   2979  HZ  PHE A 194     -11.872  33.222   2.443  1.00  0.310          H  
ATOM   2980  N   ASN A 195     -13.091  39.519   4.251  1.00  0.190          N  
ATOM   2981  CA  ASN A 195     -12.160  40.160   3.334  1.00  0.190          C  
ATOM   2982  C   ASN A 195     -10.936  40.664   4.108  1.00  0.200          C  
ATOM   2983  O   ASN A 195      -9.798  40.404   3.708  1.00  0.200          O  
ATOM   2984  CB  ASN A 195     -12.817  41.360   2.648  1.00  0.270          C  
ATOM   2985  CG  ASN A 195     -13.944  41.036   1.661  1.00  0.270          C  
ATOM   2986  OD1 ASN A 195     -14.101  39.934   1.115  1.00  0.270          O  
ATOM   2987  ND2 ASN A 195     -14.777  42.008   1.443  1.00  0.270          N  
ATOM   2988  H   ASN A 195     -14.083  39.778   4.232  1.00  0.230          H  
ATOM   2989  HA  ASN A 195     -11.824  39.437   2.591  1.00  0.230          H  
ATOM   2990 1HB  ASN A 195     -13.214  42.033   3.400  1.00  0.320          H  
ATOM   2991 2HB  ASN A 195     -12.047  41.914   2.110  1.00  0.320          H  
ATOM   2992 1HD2 ASN A 195     -15.575  41.872   0.855  1.00  0.320          H  
ATOM   2993 2HD2 ASN A 195     -14.679  42.918   1.899  1.00  0.320          H  
ATOM   2994  N   GLU A 196     -11.165  41.318   5.261  1.00  0.200          N  
ATOM   2995  CA  GLU A 196     -10.058  41.843   6.069  1.00  0.210          C  
ATOM   2996  C   GLU A 196      -9.194  40.700   6.643  1.00  0.210          C  
ATOM   2997  O   GLU A 196      -7.955  40.780   6.660  1.00  0.240          O  
ATOM   2998  CB  GLU A 196     -10.615  42.700   7.215  1.00  0.290          C  
ATOM   2999  CG  GLU A 196      -9.578  43.496   8.022  1.00  0.290          C  
ATOM   3000  CD  GLU A 196      -8.928  44.622   7.205  1.00  0.290          C  
ATOM   3001  OE1 GLU A 196      -9.513  45.019   6.226  1.00  0.290          O  
ATOM   3002  OE2 GLU A 196      -7.857  45.072   7.559  1.00  0.290          O  
ATOM   3003  H   GLU A 196     -12.138  41.518   5.526  1.00  0.240          H  
ATOM   3004  HA  GLU A 196      -9.433  42.468   5.432  1.00  0.250          H  
ATOM   3005 1HB  GLU A 196     -11.346  43.403   6.812  1.00  0.350          H  
ATOM   3006 2HB  GLU A 196     -11.149  42.054   7.914  1.00  0.350          H  
ATOM   3007 1HG  GLU A 196     -10.073  43.934   8.887  1.00  0.350          H  
ATOM   3008 2HG  GLU A 196      -8.813  42.816   8.385  1.00  0.350          H  
ATOM   3009  N   ILE A 197      -9.837  39.623   7.101  1.00  0.200          N  
ATOM   3010  CA  ILE A 197      -9.102  38.496   7.660  1.00  0.210          C  
ATOM   3011  C   ILE A 197      -8.178  37.855   6.646  1.00  0.210          C  
ATOM   3012  O   ILE A 197      -7.034  37.538   6.983  1.00  0.230          O  
ATOM   3013  CB  ILE A 197     -10.051  37.418   8.254  1.00  0.290          C  
ATOM   3014  CG1 ILE A 197     -10.827  37.969   9.518  1.00  0.290          C  
ATOM   3015  CG2 ILE A 197      -9.293  36.110   8.565  1.00  0.290          C  
ATOM   3016  CD1 ILE A 197     -10.001  38.362  10.724  1.00  0.290          C  
ATOM   3017  H   ILE A 197     -10.864  39.630   7.109  1.00  0.240          H  
ATOM   3018  HA  ILE A 197      -8.470  38.875   8.456  1.00  0.250          H  
ATOM   3019  HB  ILE A 197     -10.818  37.192   7.513  1.00  0.350          H  
ATOM   3020 1HG1 ILE A 197     -11.379  38.837   9.222  1.00  0.350          H  
ATOM   3021 2HG1 ILE A 197     -11.515  37.217   9.836  1.00  0.350          H  
ATOM   3022 1HG2 ILE A 197      -9.985  35.374   8.950  1.00  0.350          H  
ATOM   3023 2HG2 ILE A 197      -8.831  35.716   7.665  1.00  0.350          H  
ATOM   3024 3HG2 ILE A 197      -8.528  36.306   9.292  1.00  0.350          H  
ATOM   3025 1HD1 ILE A 197     -10.670  38.714  11.507  1.00  0.350          H  
ATOM   3026 2HD1 ILE A 197      -9.446  37.508  11.093  1.00  0.350          H  
ATOM   3027 3HD1 ILE A 197      -9.311  39.158  10.471  1.00  0.350          H  
ATOM   3028  N   VAL A 198      -8.647  37.647   5.417  1.00  0.210          N  
ATOM   3029  CA  VAL A 198      -7.762  37.033   4.440  1.00  0.210          C  
ATOM   3030  C   VAL A 198      -6.740  38.021   3.873  1.00  0.220          C  
ATOM   3031  O   VAL A 198      -5.582  37.656   3.668  1.00  0.220          O  
ATOM   3032  CB  VAL A 198      -8.526  36.299   3.327  1.00  0.290          C  
ATOM   3033  CG1 VAL A 198      -9.345  35.254   3.950  1.00  0.290          C  
ATOM   3034  CG2 VAL A 198      -9.377  37.215   2.478  1.00  0.290          C  
ATOM   3035  H   VAL A 198      -9.622  37.900   5.212  1.00  0.250          H  
ATOM   3036  HA  VAL A 198      -7.214  36.250   4.956  1.00  0.250          H  
ATOM   3037  HB  VAL A 198      -7.821  35.821   2.719  1.00  0.350          H  
ATOM   3038 1HG1 VAL A 198      -9.822  34.680   3.180  1.00  0.350          H  
ATOM   3039 2HG1 VAL A 198      -8.695  34.634   4.519  1.00  0.350          H  
ATOM   3040 3HG1 VAL A 198     -10.095  35.699   4.607  1.00  0.350          H  
ATOM   3041 1HG2 VAL A 198      -9.883  36.632   1.711  1.00  0.350          H  
ATOM   3042 2HG2 VAL A 198     -10.116  37.704   3.098  1.00  0.350          H  
ATOM   3043 3HG2 VAL A 198      -8.767  37.955   1.999  1.00  0.350          H  
ATOM   3044  N   LYS A 199      -7.145  39.275   3.652  1.00  0.230          N  
ATOM   3045  CA  LYS A 199      -6.271  40.316   3.126  1.00  0.250          C  
ATOM   3046  C   LYS A 199      -5.018  40.485   3.970  1.00  0.260          C  
ATOM   3047  O   LYS A 199      -3.927  40.704   3.444  1.00  0.280          O  
ATOM   3048  CB  LYS A 199      -7.019  41.645   3.053  1.00  0.340          C  
ATOM   3049  CG  LYS A 199      -6.228  42.815   2.490  1.00  0.340          C  
ATOM   3050  CD  LYS A 199      -7.109  44.061   2.423  1.00  0.340          C  
ATOM   3051  CE  LYS A 199      -6.338  45.271   1.916  1.00  0.340          C  
ATOM   3052  NZ  LYS A 199      -7.192  46.494   1.873  1.00  0.340          N  
ATOM   3053  H   LYS A 199      -8.119  39.531   3.824  1.00  0.280          H  
ATOM   3054  HA  LYS A 199      -5.963  40.029   2.121  1.00  0.300          H  
ATOM   3055 1HB  LYS A 199      -7.908  41.523   2.441  1.00  0.410          H  
ATOM   3056 2HB  LYS A 199      -7.351  41.922   4.057  1.00  0.410          H  
ATOM   3057 1HG  LYS A 199      -5.374  43.022   3.140  1.00  0.410          H  
ATOM   3058 2HG  LYS A 199      -5.857  42.567   1.495  1.00  0.410          H  
ATOM   3059 1HD  LYS A 199      -7.957  43.871   1.761  1.00  0.410          H  
ATOM   3060 2HD  LYS A 199      -7.495  44.277   3.425  1.00  0.410          H  
ATOM   3061 1HE  LYS A 199      -5.491  45.456   2.577  1.00  0.410          H  
ATOM   3062 2HE  LYS A 199      -5.967  45.064   0.913  1.00  0.410          H  
ATOM   3063 1HZ  LYS A 199      -6.646  47.275   1.534  1.00  0.410          H  
ATOM   3064 2HZ  LYS A 199      -7.977  46.340   1.256  1.00  0.410          H  
ATOM   3065 3HZ  LYS A 199      -7.533  46.700   2.805  1.00  0.410          H  
ATOM   3066  N   ASN A 200      -5.164  40.364   5.285  1.00  0.270          N  
ATOM   3067  CA  ASN A 200      -4.046  40.559   6.186  1.00  0.280          C  
ATOM   3068  C   ASN A 200      -3.247  39.294   6.502  1.00  0.260          C  
ATOM   3069  O   ASN A 200      -2.418  39.311   7.419  1.00  0.280          O  
ATOM   3070  CB  ASN A 200      -4.535  41.189   7.467  1.00  0.390          C  
ATOM   3071  CG  ASN A 200      -4.986  42.597   7.265  1.00  0.390          C  
ATOM   3072  OD1 ASN A 200      -4.436  43.354   6.450  1.00  0.390          O  
ATOM   3073  ND2 ASN A 200      -5.989  42.965   8.001  1.00  0.390          N  
ATOM   3074  H   ASN A 200      -6.104  40.221   5.672  1.00  0.320          H  
ATOM   3075  HA  ASN A 200      -3.355  41.253   5.709  1.00  0.340          H  
ATOM   3076 1HB  ASN A 200      -5.375  40.604   7.856  1.00  0.470          H  
ATOM   3077 2HB  ASN A 200      -3.745  41.173   8.214  1.00  0.470          H  
ATOM   3078 1HD2 ASN A 200      -6.385  43.900   7.916  1.00  0.470          H  
ATOM   3079 2HD2 ASN A 200      -6.408  42.319   8.636  1.00  0.470          H  
ATOM   3080  N   GLN A 201      -3.466  38.196   5.774  1.00  0.250          N  
ATOM   3081  CA  GLN A 201      -2.663  37.013   6.050  1.00  0.260          C  
ATOM   3082  C   GLN A 201      -1.281  37.212   5.485  1.00  0.290          C  
ATOM   3083  O   GLN A 201      -1.088  37.886   4.473  1.00  0.490          O  
ATOM   3084  CB  GLN A 201      -3.272  35.736   5.473  1.00  0.360          C  
ATOM   3085  CG  GLN A 201      -4.562  35.369   6.077  1.00  0.360          C  
ATOM   3086  CD  GLN A 201      -4.443  35.068   7.536  1.00  0.360          C  
ATOM   3087  OE1 GLN A 201      -3.694  34.174   7.958  1.00  0.360          O  
ATOM   3088  NE2 GLN A 201      -5.167  35.837   8.334  1.00  0.360          N  
ATOM   3089  H   GLN A 201      -4.168  38.189   5.026  1.00  0.300          H  
ATOM   3090  HA  GLN A 201      -2.568  36.897   7.128  1.00  0.310          H  
ATOM   3091 1HB  GLN A 201      -3.448  35.870   4.413  1.00  0.430          H  
ATOM   3092 2HB  GLN A 201      -2.575  34.910   5.596  1.00  0.430          H  
ATOM   3093 1HG  GLN A 201      -5.208  36.218   5.977  1.00  0.430          H  
ATOM   3094 2HG  GLN A 201      -4.972  34.521   5.555  1.00  0.430          H  
ATOM   3095 1HE2 GLN A 201      -5.120  35.726   9.326  1.00  0.430          H  
ATOM   3096 2HE2 GLN A 201      -5.771  36.568   7.922  1.00  0.430          H  
ATOM   3097  N   LYS A 202      -0.305  36.619   6.143  1.00  0.320          N  
ATOM   3098  CA  LYS A 202       1.060  36.710   5.674  1.00  0.330          C  
ATOM   3099  C   LYS A 202       1.503  35.391   5.087  1.00  0.310          C  
ATOM   3100  O   LYS A 202       0.943  34.344   5.404  1.00  0.330          O  
ATOM   3101  CB  LYS A 202       1.970  37.161   6.808  1.00  0.460          C  
ATOM   3102  CG  LYS A 202       1.566  38.497   7.466  1.00  0.460          C  
ATOM   3103  CD  LYS A 202       1.648  39.689   6.503  1.00  0.460          C  
ATOM   3104  CE  LYS A 202       1.334  40.996   7.222  1.00  0.460          C  
ATOM   3105  NZ  LYS A 202       1.377  42.172   6.297  1.00  0.460          N  
ATOM   3106  H   LYS A 202      -0.534  36.095   6.978  1.00  0.380          H  
ATOM   3107  HA  LYS A 202       1.112  37.443   4.871  1.00  0.400          H  
ATOM   3108 1HB  LYS A 202       1.943  36.426   7.581  1.00  0.550          H  
ATOM   3109 2HB  LYS A 202       2.999  37.235   6.455  1.00  0.550          H  
ATOM   3110 1HG  LYS A 202       0.537  38.421   7.829  1.00  0.550          H  
ATOM   3111 2HG  LYS A 202       2.214  38.684   8.319  1.00  0.550          H  
ATOM   3112 1HD  LYS A 202       2.642  39.746   6.061  1.00  0.550          H  
ATOM   3113 2HD  LYS A 202       0.914  39.571   5.707  1.00  0.550          H  
ATOM   3114 1HE  LYS A 202       0.335  40.925   7.657  1.00  0.550          H  
ATOM   3115 2HE  LYS A 202       2.058  41.147   8.022  1.00  0.550          H  
ATOM   3116 1HZ  LYS A 202       1.158  43.013   6.813  1.00  0.550          H  
ATOM   3117 2HZ  LYS A 202       2.300  42.256   5.894  1.00  0.550          H  
ATOM   3118 3HZ  LYS A 202       0.697  42.044   5.559  1.00  0.550          H  
ATOM   3119  N   ILE A 203       2.515  35.456   4.240  1.00  0.290          N  
ATOM   3120  CA  ILE A 203       3.051  34.267   3.609  1.00  0.290          C  
ATOM   3121  C   ILE A 203       4.165  33.708   4.479  1.00  0.280          C  
ATOM   3122  O   ILE A 203       4.964  34.488   5.003  1.00  0.340          O  
ATOM   3123  CB  ILE A 203       3.605  34.624   2.199  1.00  0.410          C  
ATOM   3124  CG1 ILE A 203       3.827  33.374   1.346  1.00  0.410          C  
ATOM   3125  CG2 ILE A 203       4.930  35.415   2.288  1.00  0.410          C  
ATOM   3126  CD1 ILE A 203       2.523  32.782   0.831  1.00  0.410          C  
ATOM   3127  H   ILE A 203       2.909  36.359   4.023  1.00  0.350          H  
ATOM   3128  HA  ILE A 203       2.263  33.522   3.538  1.00  0.350          H  
ATOM   3129  HB  ILE A 203       2.887  35.244   1.688  1.00  0.490          H  
ATOM   3130 1HG1 ILE A 203       4.445  33.638   0.496  1.00  0.490          H  
ATOM   3131 2HG1 ILE A 203       4.350  32.610   1.914  1.00  0.490          H  
ATOM   3132 1HG2 ILE A 203       5.255  35.673   1.278  1.00  0.490          H  
ATOM   3133 2HG2 ILE A 203       4.784  36.326   2.858  1.00  0.490          H  
ATOM   3134 3HG2 ILE A 203       5.702  34.819   2.756  1.00  0.490          H  
ATOM   3135 1HD1 ILE A 203       2.739  31.922   0.213  1.00  0.490          H  
ATOM   3136 2HD1 ILE A 203       1.882  32.493   1.618  1.00  0.490          H  
ATOM   3137 3HD1 ILE A 203       2.025  33.519   0.272  1.00  0.490          H  
ATOM   3138  N   SER A 204       4.194  32.384   4.618  1.00  0.240          N  
ATOM   3139  CA  SER A 204       5.176  31.593   5.345  1.00  0.230          C  
ATOM   3140  C   SER A 204       5.982  30.715   4.395  1.00  0.230          C  
ATOM   3141  O   SER A 204       5.983  30.920   3.175  1.00  0.240          O  
ATOM   3142  CB  SER A 204       4.476  30.695   6.325  1.00  0.330          C  
ATOM   3143  OG  SER A 204       5.387  30.059   7.178  1.00  0.330          O  
ATOM   3144  H   SER A 204       3.452  31.858   4.176  1.00  0.290          H  
ATOM   3145  HA  SER A 204       5.846  32.257   5.878  1.00  0.280          H  
ATOM   3146 1HB  SER A 204       3.762  31.257   6.906  1.00  0.390          H  
ATOM   3147 2HB  SER A 204       3.928  29.955   5.755  1.00  0.390          H  
ATOM   3148  HG  SER A 204       5.710  30.771   7.771  1.00  0.390          H  
ATOM   3149  N   ALA A 205       6.678  29.734   4.950  1.00  0.230          N  
ATOM   3150  CA  ALA A 205       7.510  28.849   4.151  1.00  0.230          C  
ATOM   3151  C   ALA A 205       7.882  27.572   4.898  1.00  0.220          C  
ATOM   3152  O   ALA A 205       7.768  27.468   6.129  1.00  0.220          O  
ATOM   3153  CB  ALA A 205       8.759  29.572   3.677  1.00  0.320          C  
ATOM   3154  H   ALA A 205       6.605  29.613   5.955  1.00  0.280          H  
ATOM   3155  HA  ALA A 205       6.936  28.553   3.274  1.00  0.280          H  
ATOM   3156 1HB  ALA A 205       9.346  28.908   3.047  1.00  0.390          H  
ATOM   3157 2HB  ALA A 205       8.470  30.440   3.103  1.00  0.390          H  
ATOM   3158 3HB  ALA A 205       9.356  29.883   4.499  1.00  0.390          H  
ATOM   3159  N   ASN A 206       8.346  26.611   4.109  1.00  0.220          N  
ATOM   3160  CA  ASN A 206       8.854  25.322   4.544  1.00  0.220          C  
ATOM   3161  C   ASN A 206      10.018  24.889   3.634  1.00  0.200          C  
ATOM   3162  O   ASN A 206      10.483  25.677   2.803  1.00  0.210          O  
ATOM   3163  CB  ASN A 206       7.706  24.333   4.569  1.00  0.310          C  
ATOM   3164  CG  ASN A 206       6.997  24.245   3.239  1.00  0.310          C  
ATOM   3165  OD1 ASN A 206       7.503  24.781   2.242  1.00  0.310          O  
ATOM   3166  ND2 ASN A 206       5.848  23.606   3.198  1.00  0.310          N  
ATOM   3167  H   ASN A 206       8.360  26.778   3.108  1.00  0.260          H  
ATOM   3168  HA  ASN A 206       9.248  25.416   5.558  1.00  0.260          H  
ATOM   3169 1HB  ASN A 206       8.102  23.350   4.797  1.00  0.370          H  
ATOM   3170 2HB  ASN A 206       6.991  24.594   5.354  1.00  0.370          H  
ATOM   3171 1HD2 ASN A 206       5.347  23.531   2.334  1.00  0.370          H  
ATOM   3172 2HD2 ASN A 206       5.466  23.183   4.026  1.00  0.370          H  
ATOM   3173  N   ILE A 207      10.530  23.670   3.834  1.00  0.200          N  
ATOM   3174  CA  ILE A 207      11.644  23.143   3.041  1.00  0.200          C  
ATOM   3175  C   ILE A 207      11.130  22.164   2.009  1.00  0.210          C  
ATOM   3176  O   ILE A 207      11.512  22.197   0.837  1.00  0.240          O  
ATOM   3177  CB  ILE A 207      12.628  22.377   3.928  1.00  0.280          C  
ATOM   3178  CG1 ILE A 207      13.166  23.327   4.957  1.00  0.280          C  
ATOM   3179  CG2 ILE A 207      13.751  21.712   3.067  1.00  0.280          C  
ATOM   3180  CD1 ILE A 207      13.931  22.663   5.989  1.00  0.280          C  
ATOM   3181  H   ILE A 207      10.148  23.074   4.567  1.00  0.240          H  
ATOM   3182  HA  ILE A 207      12.147  23.962   2.533  1.00  0.240          H  
ATOM   3183  HB  ILE A 207      12.117  21.587   4.442  1.00  0.340          H  
ATOM   3184 1HG1 ILE A 207      13.768  24.072   4.476  1.00  0.340          H  
ATOM   3185 2HG1 ILE A 207      12.333  23.824   5.445  1.00  0.340          H  
ATOM   3186 1HG2 ILE A 207      14.437  21.158   3.688  1.00  0.340          H  
ATOM   3187 2HG2 ILE A 207      13.317  21.019   2.354  1.00  0.340          H  
ATOM   3188 3HG2 ILE A 207      14.295  22.469   2.525  1.00  0.340          H  
ATOM   3189 1HD1 ILE A 207      14.283  23.352   6.706  1.00  0.340          H  
ATOM   3190 2HD1 ILE A 207      13.326  21.919   6.489  1.00  0.340          H  
ATOM   3191 3HD1 ILE A 207      14.745  22.210   5.536  1.00  0.340          H  
ATOM   3192  N   ASP A 208      10.323  21.228   2.494  1.00  0.210          N  
ATOM   3193  CA  ASP A 208       9.786  20.166   1.655  1.00  0.240          C  
ATOM   3194  C   ASP A 208       8.589  20.683   0.857  1.00  0.230          C  
ATOM   3195  O   ASP A 208       8.201  21.839   1.006  1.00  0.300          O  
ATOM   3196  CB  ASP A 208       9.384  18.989   2.553  1.00  0.320          C  
ATOM   3197  CG  ASP A 208       9.255  17.649   1.853  1.00  0.320          C  
ATOM   3198  OD1 ASP A 208       9.243  17.619   0.636  1.00  0.320          O  
ATOM   3199  OD2 ASP A 208       9.135  16.682   2.531  1.00  0.320          O  
ATOM   3200  H   ASP A 208      10.090  21.286   3.491  1.00  0.250          H  
ATOM   3201  HA  ASP A 208      10.560  19.843   0.958  1.00  0.290          H  
ATOM   3202 1HB  ASP A 208      10.122  18.891   3.348  1.00  0.390          H  
ATOM   3203 2HB  ASP A 208       8.423  19.222   3.035  1.00  0.390          H  
ATOM   3204  N   THR A 209       7.998  19.834   0.027  1.00  0.210          N  
ATOM   3205  CA  THR A 209       6.848  20.254  -0.765  1.00  0.250          C  
ATOM   3206  C   THR A 209       5.476  20.043  -0.106  1.00  0.230          C  
ATOM   3207  O   THR A 209       4.673  20.970  -0.140  1.00  0.250          O  
ATOM   3208  CB  THR A 209       6.868  19.643  -2.195  1.00  0.330          C  
ATOM   3209  OG1 THR A 209       8.042  20.099  -2.881  1.00  0.330          O  
ATOM   3210  CG2 THR A 209       5.617  20.076  -2.977  1.00  0.330          C  
ATOM   3211  H   THR A 209       8.394  18.900  -0.051  1.00  0.250          H  
ATOM   3212  HA  THR A 209       6.950  21.329  -0.915  1.00  0.300          H  
ATOM   3213  HB  THR A 209       6.895  18.568  -2.156  1.00  0.400          H  
ATOM   3214  HG1 THR A 209       8.819  19.768  -2.426  1.00  0.400          H  
ATOM   3215 1HG2 THR A 209       5.659  19.656  -3.980  1.00  0.400          H  
ATOM   3216 2HG2 THR A 209       4.711  19.724  -2.485  1.00  0.400          H  
ATOM   3217 3HG2 THR A 209       5.588  21.165  -3.042  1.00  0.400          H  
ATOM   3218  N   PRO A 210       5.134  18.859   0.456  1.00  0.200          N  
ATOM   3219  CA  PRO A 210       3.840  18.567   1.029  1.00  0.180          C  
ATOM   3220  C   PRO A 210       3.581  19.506   2.182  1.00  0.170          C  
ATOM   3221  O   PRO A 210       4.510  19.905   2.881  1.00  0.220          O  
ATOM   3222  CB  PRO A 210       3.958  17.128   1.490  1.00  0.270          C  
ATOM   3223  CG  PRO A 210       5.090  16.584   0.720  1.00  0.270          C  
ATOM   3224  CD  PRO A 210       6.050  17.733   0.580  1.00  0.270          C  
ATOM   3225  HA  PRO A 210       3.086  18.683   0.246  1.00  0.220          H  
ATOM   3226 1HB  PRO A 210       4.100  17.095   2.548  1.00  0.320          H  
ATOM   3227 2HB  PRO A 210       3.021  16.596   1.283  1.00  0.320          H  
ATOM   3228 1HG  PRO A 210       5.537  15.735   1.266  1.00  0.320          H  
ATOM   3229 2HG  PRO A 210       4.739  16.195  -0.243  1.00  0.320          H  
ATOM   3230 1HD  PRO A 210       6.612  17.826   1.508  1.00  0.320          H  
ATOM   3231 2HD  PRO A 210       6.680  17.549  -0.273  1.00  0.320          H  
ATOM   3232  N   GLU A 211       2.325  19.825   2.402  1.00  0.140          N  
ATOM   3233  CA  GLU A 211       1.941  20.762   3.459  1.00  0.150          C  
ATOM   3234  C   GLU A 211       1.238  20.208   4.701  1.00  0.130          C  
ATOM   3235  O   GLU A 211       0.816  19.044   4.757  1.00  0.150          O  
ATOM   3236  CB  GLU A 211       1.045  21.778   2.780  1.00  0.210          C  
ATOM   3237  CG  GLU A 211      -0.235  21.157   2.204  1.00  0.210          C  
ATOM   3238  CD  GLU A 211      -0.861  22.028   1.311  1.00  0.210          C  
ATOM   3239  OE1 GLU A 211      -0.376  23.097   1.204  1.00  0.210          O  
ATOM   3240  OE2 GLU A 211      -1.819  21.674   0.706  1.00  0.210          O  
ATOM   3241  H   GLU A 211       1.630  19.437   1.763  1.00  0.170          H  
ATOM   3242  HA  GLU A 211       2.846  21.268   3.798  1.00  0.180          H  
ATOM   3243 1HB  GLU A 211       0.778  22.565   3.482  1.00  0.250          H  
ATOM   3244 2HB  GLU A 211       1.597  22.242   1.961  1.00  0.250          H  
ATOM   3245 1HG  GLU A 211      -0.028  20.265   1.695  1.00  0.250          H  
ATOM   3246 2HG  GLU A 211      -0.918  20.924   2.993  1.00  0.250          H  
ATOM   3247  N   GLY A 212       0.956  21.135   5.639  1.00  0.140          N  
ATOM   3248  CA  GLY A 212       0.289  20.908   6.942  1.00  0.140          C  
ATOM   3249  C   GLY A 212      -1.225  20.881   6.845  1.00  0.120          C  
ATOM   3250  O   GLY A 212      -1.957  20.957   7.842  1.00  0.120          O  
ATOM   3251  H   GLY A 212       1.332  22.074   5.465  1.00  0.170          H  
ATOM   3252 1HA  GLY A 212       0.658  19.984   7.365  1.00  0.170          H  
ATOM   3253 2HA  GLY A 212       0.556  21.707   7.628  1.00  0.170          H  
ATOM   3254  N   GLY A 213      -1.665  20.825   5.621  1.00  0.130          N  
ATOM   3255  CA  GLY A 213      -3.038  20.836   5.226  1.00  0.130          C  
ATOM   3256  C   GLY A 213      -3.846  19.680   5.749  1.00  0.130          C  
ATOM   3257  O   GLY A 213      -5.032  19.843   6.002  1.00  0.150          O  
ATOM   3258  H   GLY A 213      -0.961  20.763   4.899  1.00  0.160          H  
ATOM   3259 1HA  GLY A 213      -3.494  21.767   5.544  1.00  0.160          H  
ATOM   3260 2HA  GLY A 213      -3.070  20.829   4.142  1.00  0.160          H  
ATOM   3261  N   PHE A 214      -3.260  18.496   5.915  1.00  0.160          N  
ATOM   3262  CA  PHE A 214      -4.106  17.401   6.334  1.00  0.190          C  
ATOM   3263  C   PHE A 214      -4.512  17.608   7.806  1.00  0.170          C  
ATOM   3264  O   PHE A 214      -5.664  17.353   8.175  1.00  0.200          O  
ATOM   3265  CB  PHE A 214      -3.454  16.059   6.039  1.00  0.250          C  
ATOM   3266  CG  PHE A 214      -4.466  15.007   5.862  1.00  0.250          C  
ATOM   3267  CD1 PHE A 214      -5.283  15.089   4.732  1.00  0.250          C  
ATOM   3268  CD2 PHE A 214      -4.633  13.973   6.698  1.00  0.250          C  
ATOM   3269  CE1 PHE A 214      -6.235  14.165   4.486  1.00  0.250          C  
ATOM   3270  CE2 PHE A 214      -5.596  13.033   6.441  1.00  0.250          C  
ATOM   3271  CZ  PHE A 214      -6.390  13.129   5.346  1.00  0.250          C  
ATOM   3272  H   PHE A 214      -2.277  18.344   5.736  1.00  0.190          H  
ATOM   3273  HA  PHE A 214      -5.023  17.441   5.747  1.00  0.230          H  
ATOM   3274 1HB  PHE A 214      -2.857  16.101   5.155  1.00  0.300          H  
ATOM   3275 2HB  PHE A 214      -2.794  15.772   6.859  1.00  0.300          H  
ATOM   3276  HD1 PHE A 214      -5.148  15.916   4.036  1.00  0.300          H  
ATOM   3277  HD2 PHE A 214      -3.997  13.885   7.571  1.00  0.300          H  
ATOM   3278  HE1 PHE A 214      -6.867  14.248   3.600  1.00  0.300          H  
ATOM   3279  HE2 PHE A 214      -5.725  12.217   7.114  1.00  0.300          H  
ATOM   3280  HZ  PHE A 214      -7.145  12.390   5.160  1.00  0.300          H  
ATOM   3281  N   ASP A 215      -3.567  18.084   8.660  1.00  0.140          N  
ATOM   3282  CA  ASP A 215      -3.951  18.382  10.053  1.00  0.140          C  
ATOM   3283  C   ASP A 215      -5.045  19.422  10.038  1.00  0.140          C  
ATOM   3284  O   ASP A 215      -6.029  19.326  10.780  1.00  0.150          O  
ATOM   3285  CB  ASP A 215      -2.842  19.054  10.897  1.00  0.200          C  
ATOM   3286  CG  ASP A 215      -1.665  18.263  11.467  1.00  0.200          C  
ATOM   3287  OD1 ASP A 215      -1.652  17.059  11.564  1.00  0.200          O  
ATOM   3288  OD2 ASP A 215      -0.740  18.927  11.885  1.00  0.200          O  
ATOM   3289  H   ASP A 215      -2.624  18.248   8.334  1.00  0.170          H  
ATOM   3290  HA  ASP A 215      -4.317  17.481  10.537  1.00  0.170          H  
ATOM   3291 1HB  ASP A 215      -2.410  19.856  10.288  1.00  0.240          H  
ATOM   3292 2HB  ASP A 215      -3.322  19.556  11.740  1.00  0.240          H  
ATOM   3293  N   ALA A 216      -4.870  20.422   9.169  1.00  0.120          N  
ATOM   3294  CA  ALA A 216      -5.797  21.521   9.057  1.00  0.120          C  
ATOM   3295  C   ALA A 216      -7.196  21.095   8.635  1.00  0.120          C  
ATOM   3296  O   ALA A 216      -8.185  21.607   9.175  1.00  0.130          O  
ATOM   3297  CB  ALA A 216      -5.231  22.495   8.073  1.00  0.170          C  
ATOM   3298  H   ALA A 216      -4.018  20.439   8.600  1.00  0.140          H  
ATOM   3299  HA  ALA A 216      -5.872  21.987  10.031  1.00  0.140          H  
ATOM   3300 1HB  ALA A 216      -5.855  23.301   8.035  1.00  0.200          H  
ATOM   3301 2HB  ALA A 216      -4.253  22.796   8.405  1.00  0.200          H  
ATOM   3302 3HB  ALA A 216      -5.162  22.046   7.103  1.00  0.200          H  
ATOM   3303  N   ILE A 217      -7.306  20.146   7.696  1.00  0.120          N  
ATOM   3304  CA  ILE A 217      -8.617  19.679   7.265  1.00  0.120          C  
ATOM   3305  C   ILE A 217      -9.296  19.008   8.436  1.00  0.120          C  
ATOM   3306  O   ILE A 217     -10.491  19.209   8.666  1.00  0.120          O  
ATOM   3307  CB  ILE A 217      -8.588  18.704   6.068  1.00  0.170          C  
ATOM   3308  CG1 ILE A 217      -8.087  19.394   4.786  1.00  0.170          C  
ATOM   3309  CG2 ILE A 217     -10.024  18.227   5.820  1.00  0.170          C  
ATOM   3310  CD1 ILE A 217      -7.727  18.425   3.647  1.00  0.170          C  
ATOM   3311  H   ILE A 217      -6.453  19.799   7.239  1.00  0.140          H  
ATOM   3312  HA  ILE A 217      -9.214  20.547   6.979  1.00  0.140          H  
ATOM   3313  HB  ILE A 217      -7.927  17.853   6.290  1.00  0.200          H  
ATOM   3314 1HG1 ILE A 217      -8.864  20.069   4.427  1.00  0.200          H  
ATOM   3315 2HG1 ILE A 217      -7.218  19.982   5.026  1.00  0.200          H  
ATOM   3316 1HG2 ILE A 217     -10.059  17.555   4.993  1.00  0.200          H  
ATOM   3317 2HG2 ILE A 217     -10.420  17.730   6.678  1.00  0.200          H  
ATOM   3318 3HG2 ILE A 217     -10.633  19.085   5.599  1.00  0.200          H  
ATOM   3319 1HD1 ILE A 217      -7.380  18.986   2.787  1.00  0.200          H  
ATOM   3320 2HD1 ILE A 217      -6.932  17.762   3.985  1.00  0.200          H  
ATOM   3321 3HD1 ILE A 217      -8.583  17.836   3.352  1.00  0.200          H  
ATOM   3322  N   MET A 218      -8.557  18.136   9.137  1.00  0.140          N  
ATOM   3323  CA  MET A 218      -9.128  17.440  10.273  1.00  0.150          C  
ATOM   3324  C   MET A 218      -9.598  18.401  11.351  1.00  0.140          C  
ATOM   3325  O   MET A 218     -10.723  18.271  11.833  1.00  0.160          O  
ATOM   3326  CB  MET A 218      -8.101  16.473  10.871  1.00  0.210          C  
ATOM   3327  CG  MET A 218      -8.573  15.700  12.126  1.00  0.210          C  
ATOM   3328  SD  MET A 218      -9.881  14.513  11.845  1.00  0.210          S  
ATOM   3329  CE  MET A 218      -9.001  13.074  11.312  1.00  0.210          C  
ATOM   3330  H   MET A 218      -7.579  17.970   8.867  1.00  0.170          H  
ATOM   3331  HA  MET A 218      -9.992  16.877   9.934  1.00  0.180          H  
ATOM   3332 1HB  MET A 218      -7.813  15.754  10.109  1.00  0.250          H  
ATOM   3333 2HB  MET A 218      -7.201  17.030  11.140  1.00  0.250          H  
ATOM   3334 1HG  MET A 218      -7.720  15.167  12.545  1.00  0.250          H  
ATOM   3335 2HG  MET A 218      -8.919  16.406  12.886  1.00  0.250          H  
ATOM   3336 1HE  MET A 218      -9.707  12.279  11.157  1.00  0.250          H  
ATOM   3337 2HE  MET A 218      -8.474  13.286  10.385  1.00  0.250          H  
ATOM   3338 3HE  MET A 218      -8.290  12.768  12.079  1.00  0.250          H  
ATOM   3339  N   GLN A 219      -8.776  19.379  11.730  1.00  0.130          N  
ATOM   3340  CA  GLN A 219      -9.202  20.285  12.787  1.00  0.140          C  
ATOM   3341  C   GLN A 219     -10.376  21.144  12.321  1.00  0.130          C  
ATOM   3342  O   GLN A 219     -11.335  21.358  13.064  1.00  0.140          O  
ATOM   3343  CB  GLN A 219      -8.027  21.160  13.238  1.00  0.190          C  
ATOM   3344  CG  GLN A 219      -6.895  20.400  13.955  1.00  0.190          C  
ATOM   3345  CD  GLN A 219      -7.304  19.844  15.307  1.00  0.190          C  
ATOM   3346  OE1 GLN A 219      -7.609  20.600  16.237  1.00  0.190          O  
ATOM   3347  NE2 GLN A 219      -7.341  18.523  15.404  1.00  0.190          N  
ATOM   3348  H   GLN A 219      -7.847  19.466  11.305  1.00  0.160          H  
ATOM   3349  HA  GLN A 219      -9.540  19.691  13.636  1.00  0.170          H  
ATOM   3350 1HB  GLN A 219      -7.595  21.623  12.355  1.00  0.230          H  
ATOM   3351 2HB  GLN A 219      -8.387  21.948  13.897  1.00  0.230          H  
ATOM   3352 1HG  GLN A 219      -6.589  19.564  13.330  1.00  0.230          H  
ATOM   3353 2HG  GLN A 219      -6.053  21.077  14.102  1.00  0.230          H  
ATOM   3354 1HE2 GLN A 219      -7.639  18.038  16.259  1.00  0.230          H  
ATOM   3355 2HE2 GLN A 219      -7.091  17.958  14.620  1.00  0.230          H  
ATOM   3356  N   ALA A 220     -10.360  21.611  11.068  1.00  0.120          N  
ATOM   3357  CA  ALA A 220     -11.475  22.416  10.602  1.00  0.120          C  
ATOM   3358  C   ALA A 220     -12.780  21.607  10.613  1.00  0.120          C  
ATOM   3359  O   ALA A 220     -13.833  22.118  11.001  1.00  0.130          O  
ATOM   3360  CB  ALA A 220     -11.179  22.950   9.218  1.00  0.170          C  
ATOM   3361  H   ALA A 220      -9.563  21.449  10.446  1.00  0.140          H  
ATOM   3362  HA  ALA A 220     -11.596  23.251  11.284  1.00  0.140          H  
ATOM   3363 1HB  ALA A 220     -12.003  23.567   8.886  1.00  0.200          H  
ATOM   3364 2HB  ALA A 220     -10.261  23.539   9.246  1.00  0.200          H  
ATOM   3365 3HB  ALA A 220     -11.047  22.113   8.541  1.00  0.200          H  
ATOM   3366  N   ALA A 221     -12.720  20.336  10.205  1.00  0.120          N  
ATOM   3367  CA  ALA A 221     -13.905  19.492  10.218  1.00  0.130          C  
ATOM   3368  C   ALA A 221     -14.389  19.147  11.639  1.00  0.140          C  
ATOM   3369  O   ALA A 221     -15.594  19.131  11.899  1.00  0.140          O  
ATOM   3370  CB  ALA A 221     -13.617  18.210   9.464  1.00  0.180          C  
ATOM   3371  H   ALA A 221     -11.841  19.955   9.838  1.00  0.140          H  
ATOM   3372  HA  ALA A 221     -14.700  20.034   9.712  1.00  0.160          H  
ATOM   3373 1HB  ALA A 221     -14.515  17.599   9.444  1.00  0.210          H  
ATOM   3374 2HB  ALA A 221     -13.305  18.454   8.448  1.00  0.210          H  
ATOM   3375 3HB  ALA A 221     -12.812  17.666   9.968  1.00  0.210          H  
ATOM   3376  N   VAL A 222     -13.445  18.876  12.547  1.00  0.140          N  
ATOM   3377  CA  VAL A 222     -13.714  18.420  13.911  1.00  0.140          C  
ATOM   3378  C   VAL A 222     -14.025  19.480  14.976  1.00  0.140          C  
ATOM   3379  O   VAL A 222     -14.873  19.229  15.840  1.00  0.170          O  
ATOM   3380  CB  VAL A 222     -12.554  17.521  14.392  1.00  0.200          C  
ATOM   3381  CG1 VAL A 222     -12.723  17.121  15.857  1.00  0.200          C  
ATOM   3382  CG2 VAL A 222     -12.528  16.264  13.541  1.00  0.200          C  
ATOM   3383  H   VAL A 222     -12.464  18.907  12.247  1.00  0.170          H  
ATOM   3384  HA  VAL A 222     -14.591  17.777  13.846  1.00  0.170          H  
ATOM   3385  HB  VAL A 222     -11.610  18.064  14.292  1.00  0.240          H  
ATOM   3386 1HG1 VAL A 222     -11.892  16.484  16.133  1.00  0.240          H  
ATOM   3387 2HG1 VAL A 222     -12.733  17.984  16.487  1.00  0.240          H  
ATOM   3388 3HG1 VAL A 222     -13.657  16.573  15.980  1.00  0.240          H  
ATOM   3389 1HG2 VAL A 222     -11.711  15.628  13.874  1.00  0.240          H  
ATOM   3390 2HG2 VAL A 222     -13.466  15.734  13.657  1.00  0.240          H  
ATOM   3391 3HG2 VAL A 222     -12.386  16.520  12.494  1.00  0.240          H  
ATOM   3392  N   CYS A 223     -13.320  20.617  15.005  1.00  0.140          N  
ATOM   3393  CA  CYS A 223     -13.492  21.619  16.051  1.00  0.160          C  
ATOM   3394  C   CYS A 223     -14.782  22.425  15.872  1.00  0.160          C  
ATOM   3395  O   CYS A 223     -14.759  23.645  15.745  1.00  0.160          O  
ATOM   3396  CB  CYS A 223     -12.322  22.600  16.043  1.00  0.220          C  
ATOM   3397  SG  CYS A 223     -10.726  21.858  16.386  1.00  0.220          S  
ATOM   3398  H   CYS A 223     -12.625  20.790  14.276  1.00  0.170          H  
ATOM   3399  HA  CYS A 223     -13.537  21.116  17.017  1.00  0.190          H  
ATOM   3400 1HB  CYS A 223     -12.261  23.084  15.067  1.00  0.260          H  
ATOM   3401 2HB  CYS A 223     -12.494  23.371  16.782  1.00  0.260          H  
ATOM   3402  N   LYS A 224     -15.914  21.749  15.985  1.00  0.150          N  
ATOM   3403  CA  LYS A 224     -17.215  22.359  15.750  1.00  0.150          C  
ATOM   3404  C   LYS A 224     -17.444  23.609  16.587  1.00  0.170          C  
ATOM   3405  O   LYS A 224     -18.001  24.602  16.084  1.00  0.170          O  
ATOM   3406  CB  LYS A 224     -18.315  21.317  15.984  1.00  0.210          C  
ATOM   3407  CG  LYS A 224     -19.732  21.782  15.681  1.00  0.210          C  
ATOM   3408  CD  LYS A 224     -20.728  20.624  15.805  1.00  0.210          C  
ATOM   3409  CE  LYS A 224     -22.151  21.051  15.434  1.00  0.210          C  
ATOM   3410  NZ  LYS A 224     -23.114  19.908  15.533  1.00  0.210          N  
ATOM   3411  H   LYS A 224     -15.831  20.745  16.167  1.00  0.180          H  
ATOM   3412  HA  LYS A 224     -17.248  22.668  14.718  1.00  0.180          H  
ATOM   3413 1HB  LYS A 224     -18.107  20.438  15.369  1.00  0.250          H  
ATOM   3414 2HB  LYS A 224     -18.284  20.996  17.027  1.00  0.250          H  
ATOM   3415 1HG  LYS A 224     -20.018  22.572  16.381  1.00  0.250          H  
ATOM   3416 2HG  LYS A 224     -19.765  22.185  14.692  1.00  0.250          H  
ATOM   3417 1HD  LYS A 224     -20.422  19.812  15.144  1.00  0.250          H  
ATOM   3418 2HD  LYS A 224     -20.727  20.254  16.830  1.00  0.250          H  
ATOM   3419 1HE  LYS A 224     -22.478  21.852  16.095  1.00  0.250          H  
ATOM   3420 2HE  LYS A 224     -22.151  21.423  14.406  1.00  0.250          H  
ATOM   3421 1HZ  LYS A 224     -24.054  20.233  15.252  1.00  0.250          H  
ATOM   3422 2HZ  LYS A 224     -22.828  19.168  14.913  1.00  0.250          H  
ATOM   3423 3HZ  LYS A 224     -23.143  19.560  16.477  1.00  0.250          H  
ATOM   3424  N   GLU A 225     -16.993  23.567  17.851  1.00  0.190          N  
ATOM   3425  CA  GLU A 225     -17.136  24.644  18.834  1.00  0.220          C  
ATOM   3426  C   GLU A 225     -16.252  25.868  18.568  1.00  0.230          C  
ATOM   3427  O   GLU A 225     -16.427  26.907  19.209  1.00  0.260          O  
ATOM   3428  CB  GLU A 225     -16.862  24.113  20.255  1.00  0.300          C  
ATOM   3429  CG  GLU A 225     -15.400  23.703  20.560  1.00  0.300          C  
ATOM   3430  CD  GLU A 225     -15.072  22.304  20.139  1.00  0.300          C  
ATOM   3431  OE1 GLU A 225     -15.827  21.760  19.368  1.00  0.300          O  
ATOM   3432  OE2 GLU A 225     -14.083  21.777  20.579  1.00  0.300          O  
ATOM   3433  H   GLU A 225     -16.542  22.703  18.168  1.00  0.230          H  
ATOM   3434  HA  GLU A 225     -18.172  24.980  18.802  1.00  0.260          H  
ATOM   3435 1HB  GLU A 225     -17.140  24.876  20.980  1.00  0.360          H  
ATOM   3436 2HB  GLU A 225     -17.495  23.246  20.441  1.00  0.360          H  
ATOM   3437 1HG  GLU A 225     -14.719  24.385  20.079  1.00  0.360          H  
ATOM   3438 2HG  GLU A 225     -15.241  23.790  21.632  1.00  0.360          H  
ATOM   3439  N   LYS A 226     -15.286  25.747  17.656  1.00  0.210          N  
ATOM   3440  CA  LYS A 226     -14.408  26.860  17.318  1.00  0.220          C  
ATOM   3441  C   LYS A 226     -14.870  27.461  15.992  1.00  0.180          C  
ATOM   3442  O   LYS A 226     -14.877  28.685  15.811  1.00  0.190          O  
ATOM   3443  CB  LYS A 226     -12.953  26.393  17.181  1.00  0.300          C  
ATOM   3444  CG  LYS A 226     -12.297  25.769  18.432  1.00  0.300          C  
ATOM   3445  CD  LYS A 226     -12.108  26.765  19.575  1.00  0.300          C  
ATOM   3446  CE  LYS A 226     -11.228  26.151  20.677  1.00  0.300          C  
ATOM   3447  NZ  LYS A 226     -11.001  27.071  21.831  1.00  0.300          N  
ATOM   3448  H   LYS A 226     -15.182  24.862  17.162  1.00  0.250          H  
ATOM   3449  HA  LYS A 226     -14.482  27.628  18.085  1.00  0.260          H  
ATOM   3450 1HB  LYS A 226     -12.886  25.674  16.366  1.00  0.360          H  
ATOM   3451 2HB  LYS A 226     -12.341  27.237  16.902  1.00  0.360          H  
ATOM   3452 1HG  LYS A 226     -12.921  24.952  18.779  1.00  0.360          H  
ATOM   3453 2HG  LYS A 226     -11.337  25.356  18.182  1.00  0.360          H  
ATOM   3454 1HD  LYS A 226     -11.639  27.674  19.201  1.00  0.360          H  
ATOM   3455 2HD  LYS A 226     -13.080  27.021  20.000  1.00  0.360          H  
ATOM   3456 1HE  LYS A 226     -11.701  25.239  21.039  1.00  0.360          H  
ATOM   3457 2HE  LYS A 226     -10.261  25.899  20.250  1.00  0.360          H  
ATOM   3458 1HZ  LYS A 226     -10.406  26.604  22.507  1.00  0.360          H  
ATOM   3459 2HZ  LYS A 226     -10.543  27.923  21.524  1.00  0.360          H  
ATOM   3460 3HZ  LYS A 226     -11.878  27.305  22.258  1.00  0.360          H  
ATOM   3461  N   ILE A 227     -15.289  26.579  15.085  1.00  0.160          N  
ATOM   3462  CA  ILE A 227     -15.683  26.943  13.737  1.00  0.150          C  
ATOM   3463  C   ILE A 227     -17.068  27.575  13.742  1.00  0.160          C  
ATOM   3464  O   ILE A 227     -17.329  28.563  13.049  1.00  0.170          O  
ATOM   3465  CB  ILE A 227     -15.705  25.705  12.816  1.00  0.210          C  
ATOM   3466  CG1 ILE A 227     -14.304  24.988  12.782  1.00  0.210          C  
ATOM   3467  CG2 ILE A 227     -16.122  26.144  11.408  1.00  0.210          C  
ATOM   3468  CD1 ILE A 227     -13.149  25.757  12.329  1.00  0.210          C  
ATOM   3469  H   ILE A 227     -15.266  25.591  15.336  1.00  0.190          H  
ATOM   3470  HA  ILE A 227     -14.984  27.675  13.349  1.00  0.180          H  
ATOM   3471  HB  ILE A 227     -16.419  24.975  13.195  1.00  0.260          H  
ATOM   3472 1HG1 ILE A 227     -14.073  24.667  13.768  1.00  0.260          H  
ATOM   3473 2HG1 ILE A 227     -14.393  24.119  12.151  1.00  0.260          H  
ATOM   3474 1HG2 ILE A 227     -16.143  25.303  10.752  1.00  0.260          H  
ATOM   3475 2HG2 ILE A 227     -17.098  26.576  11.449  1.00  0.260          H  
ATOM   3476 3HG2 ILE A 227     -15.428  26.873  11.025  1.00  0.260          H  
ATOM   3477 1HD1 ILE A 227     -12.260  25.143  12.372  1.00  0.260          H  
ATOM   3478 2HD1 ILE A 227     -13.318  26.056  11.336  1.00  0.260          H  
ATOM   3479 3HD1 ILE A 227     -13.012  26.604  12.961  1.00  0.260          H  
ATOM   3480  N   GLY A 228     -17.994  26.970  14.483  1.00  0.170          N  
ATOM   3481  CA  GLY A 228     -19.355  27.453  14.506  1.00  0.190          C  
ATOM   3482  C   GLY A 228     -20.158  26.788  13.408  1.00  0.190          C  
ATOM   3483  O   GLY A 228     -20.942  27.440  12.713  1.00  0.220          O  
ATOM   3484  H   GLY A 228     -17.766  26.153  15.046  1.00  0.200          H  
ATOM   3485 1HA  GLY A 228     -19.799  27.226  15.476  1.00  0.230          H  
ATOM   3486 2HA  GLY A 228     -19.369  28.535  14.380  1.00  0.230          H  
ATOM   3487  N   TRP A 229     -19.923  25.496  13.189  1.00  0.160          N  
ATOM   3488  CA  TRP A 229     -20.724  24.834  12.149  1.00  0.150          C  
ATOM   3489  C   TRP A 229     -22.156  24.771  12.715  1.00  0.160          C  
ATOM   3490  O   TRP A 229     -22.325  24.516  13.909  1.00  0.190          O  
ATOM   3491  CB  TRP A 229     -20.259  23.405  11.806  1.00  0.210          C  
ATOM   3492  CG  TRP A 229     -18.869  23.188  11.122  1.00  0.210          C  
ATOM   3493  CD1 TRP A 229     -17.763  22.671  11.726  1.00  0.210          C  
ATOM   3494  CD2 TRP A 229     -18.463  23.440   9.745  1.00  0.210          C  
ATOM   3495  NE1 TRP A 229     -16.715  22.591  10.836  1.00  0.210          N  
ATOM   3496  CE2 TRP A 229     -17.114  23.045   9.637  1.00  0.210          C  
ATOM   3497  CE3 TRP A 229     -19.102  23.946   8.629  1.00  0.210          C  
ATOM   3498  CZ2 TRP A 229     -16.406  23.149   8.458  1.00  0.210          C  
ATOM   3499  CZ3 TRP A 229     -18.375  24.049   7.448  1.00  0.210          C  
ATOM   3500  CH2 TRP A 229     -17.071  23.659   7.369  1.00  0.210          C  
ATOM   3501  H   TRP A 229     -19.249  25.021  13.799  1.00  0.190          H  
ATOM   3502  HA  TRP A 229     -20.735  25.433  11.240  1.00  0.180          H  
ATOM   3503 1HB  TRP A 229     -20.307  22.793  12.677  1.00  0.260          H  
ATOM   3504 2HB  TRP A 229     -20.975  23.019  11.132  1.00  0.260          H  
ATOM   3505  HD1 TRP A 229     -17.713  22.361  12.737  1.00  0.260          H  
ATOM   3506  HE1 TRP A 229     -15.742  22.241  11.029  1.00  0.260          H  
ATOM   3507  HE3 TRP A 229     -20.144  24.255   8.680  1.00  0.260          H  
ATOM   3508  HZ2 TRP A 229     -15.358  22.842   8.383  1.00  0.260          H  
ATOM   3509  HZ3 TRP A 229     -18.865  24.439   6.583  1.00  0.260          H  
ATOM   3510  HH2 TRP A 229     -16.546  23.756   6.426  1.00  0.260          H  
ATOM   3511  N   ARG A 230     -23.190  25.010  11.894  1.00  0.150          N  
ATOM   3512  CA  ARG A 230     -24.574  24.966  12.400  1.00  0.170          C  
ATOM   3513  C   ARG A 230     -25.331  23.666  12.054  1.00  0.210          C  
ATOM   3514  O   ARG A 230     -24.939  22.896  11.178  1.00  0.340          O  
ATOM   3515  CB  ARG A 230     -25.361  26.166  11.892  1.00  0.230          C  
ATOM   3516  CG  ARG A 230     -25.282  27.481  12.738  1.00  0.230          C  
ATOM   3517  CD  ARG A 230     -23.939  28.148  12.714  1.00  0.230          C  
ATOM   3518  NE  ARG A 230     -24.027  29.534  13.225  1.00  0.230          N  
ATOM   3519  CZ  ARG A 230     -23.032  30.466  13.208  1.00  0.230          C  
ATOM   3520  NH1 ARG A 230     -21.833  30.176  12.741  1.00  0.230          N  
ATOM   3521  NH2 ARG A 230     -23.289  31.691  13.650  1.00  0.230          N  
ATOM   3522  H   ARG A 230     -23.030  25.258  10.903  1.00  0.180          H  
ATOM   3523  HA  ARG A 230     -24.535  25.044  13.485  1.00  0.200          H  
ATOM   3524 1HB  ARG A 230     -25.022  26.410  10.881  1.00  0.280          H  
ATOM   3525 2HB  ARG A 230     -26.410  25.900  11.816  1.00  0.280          H  
ATOM   3526 1HG  ARG A 230     -26.009  28.193  12.351  1.00  0.280          H  
ATOM   3527 2HG  ARG A 230     -25.518  27.253  13.776  1.00  0.280          H  
ATOM   3528 1HD  ARG A 230     -23.278  27.591  13.367  1.00  0.280          H  
ATOM   3529 2HD  ARG A 230     -23.536  28.165  11.696  1.00  0.280          H  
ATOM   3530  HE  ARG A 230     -24.921  29.823  13.594  1.00  0.280          H  
ATOM   3531 1HH1 ARG A 230     -21.612  29.215  12.441  1.00  0.280          H  
ATOM   3532 2HH1 ARG A 230     -21.101  30.908  12.668  1.00  0.280          H  
ATOM   3533 1HH2 ARG A 230     -24.206  31.918  14.004  1.00  0.280          H  
ATOM   3534 2HH2 ARG A 230     -22.567  32.399  13.635  1.00  0.280          H  
ATOM   3535  N   ASN A 231     -26.451  23.409  12.744  1.00  0.210          N  
ATOM   3536  CA  ASN A 231     -27.188  22.156  12.512  1.00  0.280          C  
ATOM   3537  C   ASN A 231     -28.304  22.191  11.455  1.00  0.440          C  
ATOM   3538  O   ASN A 231     -28.973  21.184  11.223  1.00  1.130          O  
ATOM   3539  CB  ASN A 231     -27.766  21.679  13.828  1.00  0.360          C  
ATOM   3540  CG  ASN A 231     -26.699  21.261  14.814  1.00  0.360          C  
ATOM   3541  OD1 ASN A 231     -25.637  20.721  14.446  1.00  0.360          O  
ATOM   3542  ND2 ASN A 231     -26.962  21.510  16.070  1.00  0.360          N  
ATOM   3543  H   ASN A 231     -26.774  24.064  13.444  1.00  0.250          H  
ATOM   3544  HA  ASN A 231     -26.468  21.412  12.169  1.00  0.340          H  
ATOM   3545 1HB  ASN A 231     -28.369  22.472  14.270  1.00  0.440          H  
ATOM   3546 2HB  ASN A 231     -28.426  20.830  13.647  1.00  0.440          H  
ATOM   3547 1HD2 ASN A 231     -26.308  21.267  16.784  1.00  0.440          H  
ATOM   3548 2HD2 ASN A 231     -27.828  21.946  16.324  1.00  0.440          H  
ATOM   3549  N   ASP A 232     -28.512  23.327  10.811  1.00  0.310          N  
ATOM   3550  CA  ASP A 232     -29.539  23.506   9.793  1.00  0.300          C  
ATOM   3551  C   ASP A 232     -28.934  23.866   8.444  1.00  0.250          C  
ATOM   3552  O   ASP A 232     -29.568  24.553   7.643  1.00  0.490          O  
ATOM   3553  CB  ASP A 232     -30.500  24.602  10.251  1.00  0.420          C  
ATOM   3554  CG  ASP A 232     -29.735  25.901  10.490  1.00  0.420          C  
ATOM   3555  OD1 ASP A 232     -28.518  25.800  10.600  1.00  0.420          O  
ATOM   3556  OD2 ASP A 232     -30.326  26.957  10.576  1.00  0.420          O  
ATOM   3557  H   ASP A 232     -27.949  24.155  11.022  1.00  0.370          H  
ATOM   3558  HA  ASP A 232     -30.088  22.571   9.682  1.00  0.360          H  
ATOM   3559 1HB  ASP A 232     -31.268  24.766   9.494  1.00  0.510          H  
ATOM   3560 2HB  ASP A 232     -30.995  24.298  11.174  1.00  0.510          H  
ATOM   3561  N   SER A 233     -27.719  23.398   8.192  1.00  0.230          N  
ATOM   3562  CA  SER A 233     -26.980  23.785   7.010  1.00  0.170          C  
ATOM   3563  C   SER A 233     -26.146  22.682   6.386  1.00  0.150          C  
ATOM   3564  O   SER A 233     -26.023  21.570   6.915  1.00  0.160          O  
ATOM   3565  CB  SER A 233     -26.025  24.863   7.429  1.00  0.260          C  
ATOM   3566  OG  SER A 233     -25.106  24.300   8.305  1.00  0.260          O  
ATOM   3567  H   SER A 233     -27.263  22.795   8.864  1.00  0.280          H  
ATOM   3568  HA  SER A 233     -27.689  24.146   6.267  1.00  0.200          H  
ATOM   3569 1HB  SER A 233     -25.506  25.280   6.568  1.00  0.310          H  
ATOM   3570 2HB  SER A 233     -26.561  25.670   7.925  1.00  0.310          H  
ATOM   3571  HG  SER A 233     -24.508  25.007   8.587  1.00  0.310          H  
ATOM   3572  N   LEU A 234     -25.610  22.996   5.210  1.00  0.140          N  
ATOM   3573  CA  LEU A 234     -24.703  22.155   4.449  1.00  0.160          C  
ATOM   3574  C   LEU A 234     -23.314  22.574   4.887  1.00  0.170          C  
ATOM   3575  O   LEU A 234     -23.056  23.771   5.025  1.00  0.280          O  
ATOM   3576  CB  LEU A 234     -24.870  22.440   2.947  1.00  0.220          C  
ATOM   3577  CG  LEU A 234     -24.114  21.558   1.931  1.00  0.220          C  
ATOM   3578  CD1 LEU A 234     -24.715  20.140   1.935  1.00  0.220          C  
ATOM   3579  CD2 LEU A 234     -24.216  22.209   0.563  1.00  0.220          C  
ATOM   3580  H   LEU A 234     -25.862  23.904   4.836  1.00  0.170          H  
ATOM   3581  HA  LEU A 234     -24.871  21.108   4.695  1.00  0.190          H  
ATOM   3582 1HB  LEU A 234     -25.917  22.396   2.704  1.00  0.260          H  
ATOM   3583 2HB  LEU A 234     -24.544  23.459   2.781  1.00  0.260          H  
ATOM   3584  HG  LEU A 234     -23.060  21.478   2.210  1.00  0.260          H  
ATOM   3585 1HD1 LEU A 234     -24.192  19.522   1.219  1.00  0.260          H  
ATOM   3586 2HD1 LEU A 234     -24.622  19.694   2.917  1.00  0.260          H  
ATOM   3587 3HD1 LEU A 234     -25.770  20.185   1.661  1.00  0.260          H  
ATOM   3588 1HD2 LEU A 234     -23.688  21.605  -0.180  1.00  0.260          H  
ATOM   3589 2HD2 LEU A 234     -25.265  22.295   0.279  1.00  0.260          H  
ATOM   3590 3HD2 LEU A 234     -23.767  23.201   0.610  1.00  0.260          H  
ATOM   3591  N   HIS A 235     -22.409  21.634   5.126  1.00  0.160          N  
ATOM   3592  CA  HIS A 235     -21.073  22.035   5.566  1.00  0.150          C  
ATOM   3593  C   HIS A 235     -20.039  21.827   4.486  1.00  0.170          C  
ATOM   3594  O   HIS A 235     -19.735  20.692   4.098  1.00  0.240          O  
ATOM   3595  CB  HIS A 235     -20.640  21.238   6.788  1.00  0.210          C  
ATOM   3596  CG  HIS A 235     -21.486  21.397   8.004  1.00  0.210          C  
ATOM   3597  ND1 HIS A 235     -21.295  20.629   9.120  1.00  0.210          N  
ATOM   3598  CD2 HIS A 235     -22.518  22.223   8.298  1.00  0.210          C  
ATOM   3599  CE1 HIS A 235     -22.184  20.938  10.025  1.00  0.210          C  
ATOM   3600  NE2 HIS A 235     -22.931  21.907   9.558  1.00  0.210          N  
ATOM   3601  H   HIS A 235     -22.639  20.656   5.008  1.00  0.190          H  
ATOM   3602  HA  HIS A 235     -21.063  23.093   5.825  1.00  0.180          H  
ATOM   3603 1HB  HIS A 235     -20.645  20.207   6.532  1.00  0.260          H  
ATOM   3604 2HB  HIS A 235     -19.622  21.494   7.042  1.00  0.260          H  
ATOM   3605  HD2 HIS A 235     -22.956  22.988   7.663  1.00  0.260          H  
ATOM   3606  HE1 HIS A 235     -22.280  20.479  11.007  1.00  0.260          H  
ATOM   3607  HE2 HIS A 235     -23.707  22.347  10.068  1.00  0.260          H  
ATOM   3608  N   LEU A 236     -19.490  22.925   4.001  1.00  0.130          N  
ATOM   3609  CA  LEU A 236     -18.505  22.859   2.947  1.00  0.130          C  
ATOM   3610  C   LEU A 236     -17.164  23.306   3.482  1.00  0.130          C  
ATOM   3611  O   LEU A 236     -17.057  24.351   4.128  1.00  0.170          O  
ATOM   3612  CB  LEU A 236     -18.865  23.805   1.804  1.00  0.180          C  
ATOM   3613  CG  LEU A 236     -20.206  23.674   1.105  1.00  0.180          C  
ATOM   3614  CD1 LEU A 236     -20.281  24.806   0.072  1.00  0.180          C  
ATOM   3615  CD2 LEU A 236     -20.362  22.309   0.459  1.00  0.180          C  
ATOM   3616  H   LEU A 236     -19.771  23.841   4.367  1.00  0.160          H  
ATOM   3617  HA  LEU A 236     -18.409  21.834   2.590  1.00  0.160          H  
ATOM   3618 1HB  LEU A 236     -18.862  24.797   2.220  1.00  0.220          H  
ATOM   3619 2HB  LEU A 236     -18.083  23.739   1.053  1.00  0.220          H  
ATOM   3620  HG  LEU A 236     -21.009  23.817   1.830  1.00  0.220          H  
ATOM   3621 1HD1 LEU A 236     -21.219  24.775  -0.419  1.00  0.220          H  
ATOM   3622 2HD1 LEU A 236     -20.173  25.767   0.576  1.00  0.220          H  
ATOM   3623 3HD1 LEU A 236     -19.484  24.698  -0.663  1.00  0.220          H  
ATOM   3624 1HD2 LEU A 236     -21.321  22.248  -0.043  1.00  0.220          H  
ATOM   3625 2HD2 LEU A 236     -19.573  22.154  -0.263  1.00  0.220          H  
ATOM   3626 3HD2 LEU A 236     -20.308  21.539   1.223  1.00  0.220          H  
ATOM   3627  N   LEU A 237     -16.142  22.547   3.183  1.00  0.130          N  
ATOM   3628  CA  LEU A 237     -14.799  22.915   3.578  1.00  0.140          C  
ATOM   3629  C   LEU A 237     -13.934  22.975   2.333  1.00  0.160          C  
ATOM   3630  O   LEU A 237     -13.756  21.955   1.661  1.00  0.210          O  
ATOM   3631  CB  LEU A 237     -14.334  21.905   4.651  1.00  0.190          C  
ATOM   3632  CG  LEU A 237     -12.887  21.944   5.178  1.00  0.190          C  
ATOM   3633  CD1 LEU A 237     -12.593  23.253   5.782  1.00  0.190          C  
ATOM   3634  CD2 LEU A 237     -12.750  20.871   6.291  1.00  0.190          C  
ATOM   3635  H   LEU A 237     -16.312  21.665   2.683  1.00  0.160          H  
ATOM   3636  HA  LEU A 237     -14.819  23.910   4.020  1.00  0.170          H  
ATOM   3637 1HB  LEU A 237     -14.980  22.033   5.511  1.00  0.230          H  
ATOM   3638 2HB  LEU A 237     -14.512  20.917   4.256  1.00  0.230          H  
ATOM   3639  HG  LEU A 237     -12.184  21.751   4.365  1.00  0.230          H  
ATOM   3640 1HD1 LEU A 237     -11.580  23.247   6.165  1.00  0.230          H  
ATOM   3641 2HD1 LEU A 237     -12.686  24.043   5.034  1.00  0.230          H  
ATOM   3642 3HD1 LEU A 237     -13.292  23.432   6.594  1.00  0.230          H  
ATOM   3643 1HD2 LEU A 237     -11.740  20.877   6.690  1.00  0.230          H  
ATOM   3644 2HD2 LEU A 237     -13.451  21.089   7.100  1.00  0.230          H  
ATOM   3645 3HD2 LEU A 237     -12.968  19.893   5.893  1.00  0.230          H  
ATOM   3646  N   VAL A 238     -13.405  24.164   2.011  1.00  0.150          N  
ATOM   3647  CA  VAL A 238     -12.615  24.272   0.787  1.00  0.160          C  
ATOM   3648  C   VAL A 238     -11.163  24.440   1.132  1.00  0.150          C  
ATOM   3649  O   VAL A 238     -10.772  25.310   1.909  1.00  0.180          O  
ATOM   3650  CB  VAL A 238     -13.096  25.418  -0.166  1.00  0.220          C  
ATOM   3651  CG1 VAL A 238     -13.040  26.780   0.500  1.00  0.220          C  
ATOM   3652  CG2 VAL A 238     -12.218  25.439  -1.462  1.00  0.220          C  
ATOM   3653  H   VAL A 238     -13.555  24.972   2.625  1.00  0.180          H  
ATOM   3654  HA  VAL A 238     -12.713  23.347   0.239  1.00  0.190          H  
ATOM   3655  HB  VAL A 238     -14.135  25.222  -0.429  1.00  0.260          H  
ATOM   3656 1HG1 VAL A 238     -13.412  27.529  -0.187  1.00  0.260          H  
ATOM   3657 2HG1 VAL A 238     -13.656  26.772   1.389  1.00  0.260          H  
ATOM   3658 3HG1 VAL A 238     -12.019  27.026   0.766  1.00  0.260          H  
ATOM   3659 1HG2 VAL A 238     -12.579  26.211  -2.138  1.00  0.260          H  
ATOM   3660 2HG2 VAL A 238     -11.177  25.648  -1.213  1.00  0.260          H  
ATOM   3661 3HG2 VAL A 238     -12.274  24.475  -1.956  1.00  0.260          H  
ATOM   3662  N   PHE A 239     -10.371  23.581   0.525  1.00  0.140          N  
ATOM   3663  CA  PHE A 239      -8.947  23.497   0.721  1.00  0.130          C  
ATOM   3664  C   PHE A 239      -8.213  24.179  -0.420  1.00  0.130          C  
ATOM   3665  O   PHE A 239      -8.311  23.756  -1.573  1.00  0.150          O  
ATOM   3666  CB  PHE A 239      -8.595  22.026   0.802  1.00  0.190          C  
ATOM   3667  CG  PHE A 239      -7.235  21.737   1.105  1.00  0.190          C  
ATOM   3668  CD1 PHE A 239      -6.833  21.750   2.408  1.00  0.190          C  
ATOM   3669  CD2 PHE A 239      -6.341  21.421   0.120  1.00  0.190          C  
ATOM   3670  CE1 PHE A 239      -5.575  21.441   2.731  1.00  0.190          C  
ATOM   3671  CE2 PHE A 239      -5.074  21.106   0.443  1.00  0.190          C  
ATOM   3672  CZ  PHE A 239      -4.684  21.109   1.744  1.00  0.190          C  
ATOM   3673  H   PHE A 239     -10.811  22.919  -0.115  1.00  0.170          H  
ATOM   3674  HA  PHE A 239      -8.686  23.998   1.655  1.00  0.160          H  
ATOM   3675 1HB  PHE A 239      -9.216  21.556   1.567  1.00  0.220          H  
ATOM   3676 2HB  PHE A 239      -8.843  21.548  -0.138  1.00  0.220          H  
ATOM   3677  HD1 PHE A 239      -7.547  22.003   3.186  1.00  0.220          H  
ATOM   3678  HD2 PHE A 239      -6.656  21.422  -0.922  1.00  0.220          H  
ATOM   3679  HE1 PHE A 239      -5.286  21.451   3.771  1.00  0.220          H  
ATOM   3680  HE2 PHE A 239      -4.353  20.849  -0.329  1.00  0.220          H  
ATOM   3681  HZ  PHE A 239      -3.653  20.847   1.980  1.00  0.220          H  
ATOM   3682  N   VAL A 240      -7.494  25.249  -0.110  1.00  0.130          N  
ATOM   3683  CA  VAL A 240      -6.816  26.041  -1.133  1.00  0.140          C  
ATOM   3684  C   VAL A 240      -5.314  25.774  -1.101  1.00  0.160          C  
ATOM   3685  O   VAL A 240      -4.635  26.106  -0.121  1.00  0.160          O  
ATOM   3686  CB  VAL A 240      -7.167  27.512  -0.866  1.00  0.190          C  
ATOM   3687  CG1 VAL A 240      -6.532  28.454  -1.879  1.00  0.190          C  
ATOM   3688  CG2 VAL A 240      -8.670  27.615  -0.848  1.00  0.190          C  
ATOM   3689  H   VAL A 240      -7.463  25.549   0.871  1.00  0.160          H  
ATOM   3690  HA  VAL A 240      -7.183  25.756  -2.112  1.00  0.170          H  
ATOM   3691  HB  VAL A 240      -6.788  27.800   0.101  1.00  0.230          H  
ATOM   3692 1HG1 VAL A 240      -6.805  29.483  -1.644  1.00  0.230          H  
ATOM   3693 2HG1 VAL A 240      -5.456  28.356  -1.843  1.00  0.230          H  
ATOM   3694 3HG1 VAL A 240      -6.888  28.207  -2.872  1.00  0.230          H  
ATOM   3695 1HG2 VAL A 240      -8.921  28.597  -0.642  1.00  0.230          H  
ATOM   3696 2HG2 VAL A 240      -9.060  27.330  -1.805  1.00  0.230          H  
ATOM   3697 3HG2 VAL A 240      -9.100  26.974  -0.077  1.00  0.230          H  
ATOM   3698  N   SER A 241      -4.785  25.192  -2.191  1.00  0.170          N  
ATOM   3699  CA  SER A 241      -3.381  24.738  -2.184  1.00  0.190          C  
ATOM   3700  C   SER A 241      -2.574  24.543  -3.478  1.00  0.190          C  
ATOM   3701  O   SER A 241      -3.114  24.244  -4.554  1.00  0.250          O  
ATOM   3702  CB  SER A 241      -3.293  23.452  -1.443  1.00  0.260          C  
ATOM   3703  OG  SER A 241      -2.033  22.927  -1.597  1.00  0.260          O  
ATOM   3704  H   SER A 241      -5.405  24.998  -2.988  1.00  0.200          H  
ATOM   3705  HA  SER A 241      -2.826  25.473  -1.606  1.00  0.230          H  
ATOM   3706 1HB  SER A 241      -3.482  23.628  -0.383  1.00  0.310          H  
ATOM   3707 2HB  SER A 241      -4.027  22.757  -1.796  1.00  0.310          H  
ATOM   3708  HG  SER A 241      -1.939  22.272  -0.872  1.00  0.310          H  
ATOM   3709  N   ASP A 242      -1.239  24.706  -3.334  1.00  0.180          N  
ATOM   3710  CA  ASP A 242      -0.264  24.437  -4.417  1.00  0.200          C  
ATOM   3711  C   ASP A 242       0.695  23.285  -4.033  1.00  0.190          C  
ATOM   3712  O   ASP A 242       1.826  23.213  -4.521  1.00  0.240          O  
ATOM   3713  CB  ASP A 242       0.548  25.711  -4.756  1.00  0.270          C  
ATOM   3714  CG  ASP A 242       1.375  25.733  -6.131  1.00  0.270          C  
ATOM   3715  OD1 ASP A 242       0.957  25.177  -7.147  1.00  0.270          O  
ATOM   3716  OD2 ASP A 242       2.415  26.389  -6.154  1.00  0.270          O  
ATOM   3717  H   ASP A 242      -0.890  24.978  -2.389  1.00  0.220          H  
ATOM   3718  HA  ASP A 242      -0.813  24.132  -5.306  1.00  0.240          H  
ATOM   3719 1HB  ASP A 242      -0.142  26.533  -4.814  1.00  0.330          H  
ATOM   3720 2HB  ASP A 242       1.231  25.927  -3.928  1.00  0.330          H  
ATOM   3721  N   ALA A 243       0.231  22.369  -3.178  1.00  0.170          N  
ATOM   3722  CA  ALA A 243       1.029  21.214  -2.749  1.00  0.170          C  
ATOM   3723  C   ALA A 243       0.153  20.044  -2.319  1.00  0.190          C  
ATOM   3724  O   ALA A 243      -1.019  20.222  -1.966  1.00  0.190          O  
ATOM   3725  CB  ALA A 243       1.927  21.586  -1.588  1.00  0.240          C  
ATOM   3726  H   ALA A 243      -0.702  22.499  -2.784  1.00  0.200          H  
ATOM   3727  HA  ALA A 243       1.647  20.895  -3.584  1.00  0.200          H  
ATOM   3728 1HB  ALA A 243       2.511  20.719  -1.303  1.00  0.290          H  
ATOM   3729 2HB  ALA A 243       2.592  22.397  -1.874  1.00  0.290          H  
ATOM   3730 3HB  ALA A 243       1.315  21.901  -0.741  1.00  0.290          H  
ATOM   3731  N   ASP A 244       0.720  18.834  -2.334  1.00  0.220          N  
ATOM   3732  CA  ASP A 244      -0.025  17.705  -1.810  1.00  0.260          C  
ATOM   3733  C   ASP A 244       0.095  17.831  -0.315  1.00  0.200          C  
ATOM   3734  O   ASP A 244       0.789  18.727   0.158  1.00  0.180          O  
ATOM   3735  CB  ASP A 244       0.538  16.350  -2.284  1.00  0.350          C  
ATOM   3736  CG  ASP A 244      -0.491  15.178  -2.092  1.00  0.350          C  
ATOM   3737  OD1 ASP A 244      -1.527  15.473  -1.566  1.00  0.350          O  
ATOM   3738  OD2 ASP A 244      -0.223  14.037  -2.404  1.00  0.350          O  
ATOM   3739  H   ASP A 244       1.654  18.706  -2.691  1.00  0.260          H  
ATOM   3740  HA  ASP A 244      -1.064  17.776  -2.109  1.00  0.310          H  
ATOM   3741 1HB  ASP A 244       0.809  16.425  -3.337  1.00  0.420          H  
ATOM   3742 2HB  ASP A 244       1.447  16.118  -1.723  1.00  0.420          H  
ATOM   3743  N   SER A 245      -0.510  16.938   0.421  1.00  0.200          N  
ATOM   3744  CA  SER A 245      -0.456  17.022   1.873  1.00  0.180          C  
ATOM   3745  C   SER A 245       0.399  15.939   2.510  1.00  0.170          C  
ATOM   3746  O   SER A 245       0.661  14.893   1.910  1.00  0.290          O  
ATOM   3747  CB  SER A 245      -1.863  16.968   2.429  1.00  0.260          C  
ATOM   3748  OG  SER A 245      -2.619  18.089   2.013  1.00  0.260          O  
ATOM   3749  H   SER A 245      -1.078  16.244  -0.066  1.00  0.240          H  
ATOM   3750  HA  SER A 245      -0.029  17.982   2.154  1.00  0.220          H  
ATOM   3751 1HB  SER A 245      -2.358  16.049   2.123  1.00  0.310          H  
ATOM   3752 2HB  SER A 245      -1.791  16.963   3.496  1.00  0.310          H  
ATOM   3753  HG  SER A 245      -2.744  18.010   1.046  1.00  0.310          H  
ATOM   3754  N   HIS A 246       0.888  16.213   3.717  1.00  0.130          N  
ATOM   3755  CA  HIS A 246       1.546  15.159   4.485  1.00  0.130          C  
ATOM   3756  C   HIS A 246       0.455  14.322   5.123  1.00  0.160          C  
ATOM   3757  O   HIS A 246      -0.551  14.873   5.575  1.00  0.220          O  
ATOM   3758  CB  HIS A 246       2.393  15.683   5.617  1.00  0.180          C  
ATOM   3759  CG  HIS A 246       3.634  16.407   5.314  1.00  0.180          C  
ATOM   3760  ND1 HIS A 246       4.792  15.780   4.888  1.00  0.180          N  
ATOM   3761  CD2 HIS A 246       3.931  17.707   5.430  1.00  0.180          C  
ATOM   3762  CE1 HIS A 246       5.742  16.690   4.745  1.00  0.180          C  
ATOM   3763  NE2 HIS A 246       5.236  17.858   5.076  1.00  0.180          N  
ATOM   3764  H   HIS A 246       0.758  17.146   4.124  1.00  0.160          H  
ATOM   3765  HA  HIS A 246       2.152  14.520   3.844  1.00  0.160          H  
ATOM   3766 1HB  HIS A 246       1.770  16.346   6.190  1.00  0.220          H  
ATOM   3767 2HB  HIS A 246       2.656  14.840   6.242  1.00  0.220          H  
ATOM   3768  HD2 HIS A 246       3.266  18.497   5.760  1.00  0.220          H  
ATOM   3769  HE1 HIS A 246       6.771  16.507   4.418  1.00  0.220          H  
ATOM   3770  HE2 HIS A 246       5.724  18.764   5.087  1.00  0.220          H  
ATOM   3771  N   PHE A 247       0.679  13.018   5.233  1.00  0.190          N  
ATOM   3772  CA  PHE A 247      -0.298  12.114   5.852  1.00  0.290          C  
ATOM   3773  C   PHE A 247       0.327  11.122   6.816  1.00  0.190          C  
ATOM   3774  O   PHE A 247       1.429  10.615   6.563  1.00  0.450          O  
ATOM   3775  CB  PHE A 247      -0.980  11.247   4.779  1.00  0.370          C  
ATOM   3776  CG  PHE A 247      -1.806  11.921   3.737  1.00  0.370          C  
ATOM   3777  CD1 PHE A 247      -1.227  12.485   2.631  1.00  0.370          C  
ATOM   3778  CD2 PHE A 247      -3.172  11.923   3.819  1.00  0.370          C  
ATOM   3779  CE1 PHE A 247      -1.982  13.055   1.659  1.00  0.370          C  
ATOM   3780  CE2 PHE A 247      -3.923  12.491   2.820  1.00  0.370          C  
ATOM   3781  CZ  PHE A 247      -3.332  13.058   1.755  1.00  0.370          C  
ATOM   3782  H   PHE A 247       1.576  12.648   4.884  1.00  0.230          H  
ATOM   3783  HA  PHE A 247      -1.042  12.707   6.386  1.00  0.350          H  
ATOM   3784 1HB  PHE A 247      -0.213  10.680   4.256  1.00  0.440          H  
ATOM   3785 2HB  PHE A 247      -1.617  10.517   5.278  1.00  0.440          H  
ATOM   3786  HD1 PHE A 247      -0.142  12.487   2.529  1.00  0.440          H  
ATOM   3787  HD2 PHE A 247      -3.662  11.466   4.682  1.00  0.440          H  
ATOM   3788  HE1 PHE A 247      -1.491  13.509   0.787  1.00  0.440          H  
ATOM   3789  HE2 PHE A 247      -4.995  12.484   2.878  1.00  0.440          H  
ATOM   3790  HZ  PHE A 247      -3.933  13.508   0.973  1.00  0.440          H  
ATOM   3791  N   GLY A 248      -0.403  10.761   7.865  1.00  0.240          N  
ATOM   3792  CA  GLY A 248      -0.015   9.630   8.696  1.00  0.200          C  
ATOM   3793  C   GLY A 248       1.445   9.604   9.138  1.00  0.600          C  
ATOM   3794  O   GLY A 248       2.004  10.568   9.687  1.00  1.570          O  
ATOM   3795  H   GLY A 248      -1.298  11.232   8.047  1.00  0.290          H  
ATOM   3796 1HA  GLY A 248      -0.653   9.616   9.579  1.00  0.240          H  
ATOM   3797 2HA  GLY A 248      -0.241   8.710   8.156  1.00  0.240          H  
ATOM   3798  N   MET A 249       2.061   8.463   8.788  1.00  0.300          N  
ATOM   3799  CA  MET A 249       3.423   8.040   9.085  1.00  0.350          C  
ATOM   3800  C   MET A 249       4.527   8.957   8.603  1.00  0.300          C  
ATOM   3801  O   MET A 249       5.673   8.819   9.037  1.00  0.360          O  
ATOM   3802  CB  MET A 249       3.657   6.642   8.519  1.00  0.470          C  
ATOM   3803  CG  MET A 249       2.890   5.557   9.239  1.00  0.470          C  
ATOM   3804  SD  MET A 249       3.241   5.544  11.009  1.00  0.470          S  
ATOM   3805  CE  MET A 249       4.973   5.142  11.169  1.00  0.470          C  
ATOM   3806  H   MET A 249       1.485   7.789   8.305  1.00  0.360          H  
ATOM   3807  HA  MET A 249       3.515   7.999  10.169  1.00  0.420          H  
ATOM   3808 1HB  MET A 249       3.346   6.625   7.471  1.00  0.560          H  
ATOM   3809 2HB  MET A 249       4.712   6.404   8.540  1.00  0.560          H  
ATOM   3810 1HG  MET A 249       1.829   5.731   9.110  1.00  0.560          H  
ATOM   3811 2HG  MET A 249       3.123   4.580   8.825  1.00  0.560          H  
ATOM   3812 1HE  MET A 249       5.244   5.136  12.224  1.00  0.560          H  
ATOM   3813 2HE  MET A 249       5.156   4.168  10.754  1.00  0.560          H  
ATOM   3814 3HE  MET A 249       5.574   5.881  10.649  1.00  0.560          H  
ATOM   3815  N   ASP A 250       4.215   9.937   7.761  1.00  0.260          N  
ATOM   3816  CA  ASP A 250       5.229  10.879   7.309  1.00  0.250          C  
ATOM   3817  C   ASP A 250       5.881  11.536   8.530  1.00  0.230          C  
ATOM   3818  O   ASP A 250       7.084  11.800   8.535  1.00  0.230          O  
ATOM   3819  CB  ASP A 250       4.583  11.960   6.433  1.00  0.350          C  
ATOM   3820  CG  ASP A 250       4.167  11.479   5.022  1.00  0.350          C  
ATOM   3821  OD1 ASP A 250       4.653  10.463   4.570  1.00  0.350          O  
ATOM   3822  OD2 ASP A 250       3.309  12.140   4.407  1.00  0.350          O  
ATOM   3823  H   ASP A 250       3.255  10.045   7.414  1.00  0.310          H  
ATOM   3824  HA  ASP A 250       5.991  10.345   6.741  1.00  0.300          H  
ATOM   3825 1HB  ASP A 250       3.689  12.332   6.941  1.00  0.420          H  
ATOM   3826 2HB  ASP A 250       5.269  12.806   6.329  1.00  0.420          H  
ATOM   3827  N   SER A 251       5.089  11.729   9.597  1.00  0.230          N  
ATOM   3828  CA  SER A 251       5.492  12.351  10.850  1.00  0.240          C  
ATOM   3829  C   SER A 251       6.609  11.603  11.603  1.00  0.230          C  
ATOM   3830  O   SER A 251       7.339  12.203  12.405  1.00  0.230          O  
ATOM   3831  CB  SER A 251       4.268  12.427  11.721  1.00  0.330          C  
ATOM   3832  OG  SER A 251       3.314  13.282  11.182  1.00  0.330          O  
ATOM   3833  H   SER A 251       4.095  11.460   9.537  1.00  0.280          H  
ATOM   3834  HA  SER A 251       5.843  13.359  10.625  1.00  0.290          H  
ATOM   3835 1HB  SER A 251       3.847  11.430  11.789  1.00  0.400          H  
ATOM   3836 2HB  SER A 251       4.520  12.744  12.702  1.00  0.400          H  
ATOM   3837  HG  SER A 251       3.626  14.167  11.386  1.00  0.400          H  
ATOM   3838  N   LYS A 252       6.802  10.312  11.306  1.00  0.240          N  
ATOM   3839  CA  LYS A 252       7.846   9.511  11.946  1.00  0.270          C  
ATOM   3840  C   LYS A 252       9.210  10.163  11.744  1.00  0.210          C  
ATOM   3841  O   LYS A 252      10.076  10.116  12.624  1.00  0.200          O  
ATOM   3842  CB  LYS A 252       7.868   8.068  11.407  1.00  0.370          C  
ATOM   3843  CG  LYS A 252       8.926   7.137  12.075  1.00  0.370          C  
ATOM   3844  CD  LYS A 252       8.823   5.667  11.580  1.00  0.370          C  
ATOM   3845  CE  LYS A 252       9.944   4.791  12.173  1.00  0.370          C  
ATOM   3846  NZ  LYS A 252       9.861   3.358  11.724  1.00  0.370          N  
ATOM   3847  H   LYS A 252       6.216   9.867  10.595  1.00  0.290          H  
ATOM   3848  HA  LYS A 252       7.640   9.474  13.018  1.00  0.320          H  
ATOM   3849 1HB  LYS A 252       6.887   7.627  11.551  1.00  0.440          H  
ATOM   3850 2HB  LYS A 252       8.061   8.090  10.331  1.00  0.440          H  
ATOM   3851 1HG  LYS A 252       9.927   7.507  11.860  1.00  0.440          H  
ATOM   3852 2HG  LYS A 252       8.781   7.158  13.155  1.00  0.440          H  
ATOM   3853 1HD  LYS A 252       7.867   5.254  11.890  1.00  0.440          H  
ATOM   3854 2HD  LYS A 252       8.868   5.628  10.496  1.00  0.440          H  
ATOM   3855 1HE  LYS A 252      10.909   5.198  11.870  1.00  0.440          H  
ATOM   3856 2HE  LYS A 252       9.874   4.817  13.250  1.00  0.440          H  
ATOM   3857 1HZ  LYS A 252      10.619   2.831  12.145  1.00  0.440          H  
ATOM   3858 2HZ  LYS A 252       8.974   2.958  12.013  1.00  0.440          H  
ATOM   3859 3HZ  LYS A 252       9.938   3.305  10.714  1.00  0.440          H  
ATOM   3860  N   LEU A 253       9.401  10.782  10.576  1.00  0.210          N  
ATOM   3861  CA  LEU A 253      10.645  11.407  10.164  1.00  0.200          C  
ATOM   3862  C   LEU A 253      11.022  12.569  11.076  1.00  0.190          C  
ATOM   3863  O   LEU A 253      12.187  12.959  11.164  1.00  0.220          O  
ATOM   3864  CB  LEU A 253      10.439  11.927   8.740  1.00  0.280          C  
ATOM   3865  CG  LEU A 253      10.698  10.943   7.565  1.00  0.280          C  
ATOM   3866  CD1 LEU A 253       9.928   9.660   7.740  1.00  0.280          C  
ATOM   3867  CD2 LEU A 253      10.227  11.575   6.295  1.00  0.280          C  
ATOM   3868  H   LEU A 253       8.641  10.828   9.888  1.00  0.250          H  
ATOM   3869  HA  LEU A 253      11.442  10.667  10.187  1.00  0.240          H  
ATOM   3870 1HB  LEU A 253       9.429  12.263   8.670  1.00  0.340          H  
ATOM   3871 2HB  LEU A 253      11.091  12.786   8.595  1.00  0.340          H  
ATOM   3872  HG  LEU A 253      11.756  10.718   7.513  1.00  0.340          H  
ATOM   3873 1HD1 LEU A 253      10.143   9.011   6.897  1.00  0.340          H  
ATOM   3874 2HD1 LEU A 253      10.224   9.174   8.639  1.00  0.340          H  
ATOM   3875 3HD1 LEU A 253       8.855   9.869   7.778  1.00  0.340          H  
ATOM   3876 1HD2 LEU A 253      10.421  10.898   5.477  1.00  0.340          H  
ATOM   3877 2HD2 LEU A 253       9.155  11.768   6.357  1.00  0.340          H  
ATOM   3878 3HD2 LEU A 253      10.744  12.504   6.136  1.00  0.340          H  
ATOM   3879  N   ALA A 254      10.021  13.174  11.715  1.00  0.180          N  
ATOM   3880  CA  ALA A 254      10.196  14.326  12.580  1.00  0.180          C  
ATOM   3881  C   ALA A 254      10.413  13.936  14.025  1.00  0.190          C  
ATOM   3882  O   ALA A 254      10.555  14.808  14.885  1.00  0.200          O  
ATOM   3883  CB  ALA A 254       8.987  15.221  12.481  1.00  0.250          C  
ATOM   3884  H   ALA A 254       9.082  12.778  11.670  1.00  0.220          H  
ATOM   3885  HA  ALA A 254      11.075  14.866  12.258  1.00  0.220          H  
ATOM   3886 1HB  ALA A 254       9.145  16.082  13.115  1.00  0.300          H  
ATOM   3887 2HB  ALA A 254       8.858  15.542  11.457  1.00  0.300          H  
ATOM   3888 3HB  ALA A 254       8.112  14.673  12.809  1.00  0.300          H  
ATOM   3889  N   GLY A 255      10.411  12.637  14.317  1.00  0.190          N  
ATOM   3890  CA  GLY A 255      10.522  12.221  15.695  1.00  0.210          C  
ATOM   3891  C   GLY A 255       9.152  12.261  16.378  1.00  0.220          C  
ATOM   3892  O   GLY A 255       9.053  12.390  17.600  1.00  0.270          O  
ATOM   3893  H   GLY A 255      10.327  11.921  13.590  1.00  0.230          H  
ATOM   3894 1HA  GLY A 255      10.922  11.207  15.731  1.00  0.250          H  
ATOM   3895 2HA  GLY A 255      11.223  12.866  16.219  1.00  0.250          H  
ATOM   3896  N   ILE A 256       8.074  12.222  15.594  1.00  0.200          N  
ATOM   3897  CA  ILE A 256       6.740  12.246  16.146  1.00  0.210          C  
ATOM   3898  C   ILE A 256       6.208  10.836  16.112  1.00  0.260          C  
ATOM   3899  O   ILE A 256       6.185  10.214  15.055  1.00  0.310          O  
ATOM   3900  CB  ILE A 256       5.844  13.186  15.341  1.00  0.290          C  
ATOM   3901  CG1 ILE A 256       6.383  14.633  15.430  1.00  0.290          C  
ATOM   3902  CG2 ILE A 256       4.420  13.073  15.772  1.00  0.290          C  
ATOM   3903  CD1 ILE A 256       5.702  15.611  14.489  1.00  0.290          C  
ATOM   3904  H   ILE A 256       8.127  12.127  14.574  1.00  0.240          H  
ATOM   3905  HA  ILE A 256       6.779  12.585  17.180  1.00  0.250          H  
ATOM   3906  HB  ILE A 256       5.926  12.906  14.322  1.00  0.350          H  
ATOM   3907 1HG1 ILE A 256       6.263  14.993  16.454  1.00  0.350          H  
ATOM   3908 2HG1 ILE A 256       7.449  14.623  15.197  1.00  0.350          H  
ATOM   3909 1HG2 ILE A 256       3.811  13.711  15.173  1.00  0.350          H  
ATOM   3910 2HG2 ILE A 256       4.061  12.056  15.663  1.00  0.350          H  
ATOM   3911 3HG2 ILE A 256       4.353  13.364  16.795  1.00  0.350          H  
ATOM   3912 1HD1 ILE A 256       6.144  16.579  14.614  1.00  0.350          H  
ATOM   3913 2HD1 ILE A 256       5.831  15.285  13.459  1.00  0.350          H  
ATOM   3914 3HD1 ILE A 256       4.643  15.685  14.712  1.00  0.350          H  
ATOM   3915  N   VAL A 257       5.829  10.311  17.275  1.00  0.300          N  
ATOM   3916  CA  VAL A 257       5.399   8.919  17.327  1.00  0.340          C  
ATOM   3917  C   VAL A 257       3.989   8.683  17.866  1.00  0.320          C  
ATOM   3918  O   VAL A 257       3.518   7.553  17.860  1.00  0.350          O  
ATOM   3919  CB  VAL A 257       6.407   8.103  18.158  1.00  0.460          C  
ATOM   3920  CG1 VAL A 257       7.777   8.164  17.503  1.00  0.460          C  
ATOM   3921  CG2 VAL A 257       6.489   8.625  19.585  1.00  0.460          C  
ATOM   3922  H   VAL A 257       5.853  10.888  18.105  1.00  0.360          H  
ATOM   3923  HA  VAL A 257       5.418   8.527  16.308  1.00  0.410          H  
ATOM   3924  HB  VAL A 257       6.090   7.072  18.166  1.00  0.550          H  
ATOM   3925 1HG1 VAL A 257       8.469   7.574  18.086  1.00  0.550          H  
ATOM   3926 2HG1 VAL A 257       7.714   7.772  16.486  1.00  0.550          H  
ATOM   3927 3HG1 VAL A 257       8.127   9.193  17.467  1.00  0.550          H  
ATOM   3928 1HG2 VAL A 257       7.203   8.023  20.140  1.00  0.550          H  
ATOM   3929 2HG2 VAL A 257       6.823   9.660  19.586  1.00  0.550          H  
ATOM   3930 3HG2 VAL A 257       5.512   8.558  20.068  1.00  0.550          H  
ATOM   3931  N   CYS A 258       3.330   9.714  18.377  1.00  0.330          N  
ATOM   3932  CA  CYS A 258       1.997   9.530  18.922  1.00  0.310          C  
ATOM   3933  C   CYS A 258       0.977   9.749  17.799  1.00  0.260          C  
ATOM   3934  O   CYS A 258       1.043  10.778  17.134  1.00  0.260          O  
ATOM   3935  CB  CYS A 258       1.789  10.483  20.085  1.00  0.440          C  
ATOM   3936  SG  CYS A 258       2.880  10.131  21.475  1.00  0.440          S  
ATOM   3937  H   CYS A 258       3.739  10.636  18.377  1.00  0.400          H  
ATOM   3938  HA  CYS A 258       1.940   8.525  19.310  1.00  0.370          H  
ATOM   3939 1HB  CYS A 258       2.006  11.496  19.752  1.00  0.530          H  
ATOM   3940 2HB  CYS A 258       0.757  10.447  20.432  1.00  0.530          H  
ATOM   3941  HG  CYS A 258       2.485  11.155  22.229  1.00  0.530          H  
ATOM   3942  N   PRO A 259       0.014   8.838  17.584  1.00  0.290          N  
ATOM   3943  CA  PRO A 259      -0.953   8.868  16.503  1.00  0.300          C  
ATOM   3944  C   PRO A 259      -1.947   9.988  16.663  1.00  0.270          C  
ATOM   3945  O   PRO A 259      -2.282  10.361  17.785  1.00  0.290          O  
ATOM   3946  CB  PRO A 259      -1.671   7.527  16.651  1.00  0.450          C  
ATOM   3947  CG  PRO A 259      -1.561   7.213  18.124  1.00  0.450          C  
ATOM   3948  CD  PRO A 259      -0.201   7.748  18.539  1.00  0.450          C  
ATOM   3949  HA  PRO A 259      -0.428   8.934  15.539  1.00  0.360          H  
ATOM   3950 1HB  PRO A 259      -2.719   7.631  16.313  1.00  0.540          H  
ATOM   3951 2HB  PRO A 259      -1.196   6.769  16.005  1.00  0.540          H  
ATOM   3952 1HG  PRO A 259      -2.384   7.716  18.664  1.00  0.540          H  
ATOM   3953 2HG  PRO A 259      -1.690   6.146  18.294  1.00  0.540          H  
ATOM   3954 1HD  PRO A 259      -0.265   8.131  19.569  1.00  0.540          H  
ATOM   3955 2HD  PRO A 259       0.557   6.975  18.415  1.00  0.540          H  
ATOM   3956  N   ASN A 260      -2.480  10.462  15.552  1.00  0.260          N  
ATOM   3957  CA  ASN A 260      -3.537  11.446  15.574  1.00  0.230          C  
ATOM   3958  C   ASN A 260      -4.755  10.759  16.154  1.00  0.220          C  
ATOM   3959  O   ASN A 260      -5.027   9.607  15.807  1.00  0.250          O  
ATOM   3960  CB  ASN A 260      -3.839  11.954  14.192  1.00  0.330          C  
ATOM   3961  CG  ASN A 260      -4.597  13.220  14.223  1.00  0.330          C  
ATOM   3962  OD1 ASN A 260      -5.811  13.307  14.498  1.00  0.330          O  
ATOM   3963  ND2 ASN A 260      -3.868  14.269  13.949  1.00  0.330          N  
ATOM   3964  H   ASN A 260      -2.167  10.121  14.652  1.00  0.310          H  
ATOM   3965  HA  ASN A 260      -3.263  12.273  16.228  1.00  0.280          H  
ATOM   3966 1HB  ASN A 260      -2.925  12.087  13.631  1.00  0.400          H  
ATOM   3967 2HB  ASN A 260      -4.431  11.210  13.669  1.00  0.400          H  
ATOM   3968 1HD2 ASN A 260      -4.289  15.178  13.937  1.00  0.400          H  
ATOM   3969 2HD2 ASN A 260      -2.868  14.140  13.730  1.00  0.400          H  
ATOM   3970  N   ASP A 261      -5.446  11.401  17.084  1.00  0.250          N  
ATOM   3971  CA  ASP A 261      -6.632  10.822  17.685  1.00  0.260          C  
ATOM   3972  C   ASP A 261      -7.965  11.268  17.068  1.00  0.200          C  
ATOM   3973  O   ASP A 261      -9.032  10.845  17.522  1.00  0.200          O  
ATOM   3974  CB  ASP A 261      -6.561  11.186  19.149  1.00  0.360          C  
ATOM   3975  CG  ASP A 261      -6.454  12.677  19.250  1.00  0.360          C  
ATOM   3976  OD1 ASP A 261      -6.526  13.319  18.197  1.00  0.360          O  
ATOM   3977  OD2 ASP A 261      -6.249  13.192  20.315  1.00  0.360          O  
ATOM   3978  H   ASP A 261      -5.197  12.351  17.371  1.00  0.300          H  
ATOM   3979  HA  ASP A 261      -6.563   9.738  17.589  1.00  0.310          H  
ATOM   3980 1HB  ASP A 261      -7.457  10.842  19.671  1.00  0.430          H  
ATOM   3981 2HB  ASP A 261      -5.689  10.722  19.613  1.00  0.430          H  
ATOM   3982  N   GLY A 262      -7.915  12.102  16.026  1.00  0.200          N  
ATOM   3983  CA  GLY A 262      -9.116  12.601  15.370  1.00  0.180          C  
ATOM   3984  C   GLY A 262      -9.856  13.654  16.211  1.00  0.170          C  
ATOM   3985  O   GLY A 262     -11.034  13.925  15.966  1.00  0.180          O  
ATOM   3986  H   GLY A 262      -7.012  12.414  15.672  1.00  0.240          H  
ATOM   3987 1HA  GLY A 262      -8.832  13.042  14.417  1.00  0.220          H  
ATOM   3988 2HA  GLY A 262      -9.775  11.767  15.147  1.00  0.220          H  
ATOM   3989  N   LEU A 263      -9.202  14.201  17.238  1.00  0.180          N  
ATOM   3990  CA  LEU A 263      -9.852  15.156  18.131  1.00  0.170          C  
ATOM   3991  C   LEU A 263      -9.423  16.594  17.915  1.00  0.160          C  
ATOM   3992  O   LEU A 263      -8.336  16.868  17.404  1.00  0.160          O  
ATOM   3993  CB  LEU A 263      -9.577  14.768  19.578  1.00  0.240          C  
ATOM   3994  CG  LEU A 263      -9.989  13.333  19.988  1.00  0.240          C  
ATOM   3995  CD1 LEU A 263      -9.570  13.114  21.421  1.00  0.240          C  
ATOM   3996  CD2 LEU A 263     -11.493  13.113  19.798  1.00  0.240          C  
ATOM   3997  H   LEU A 263      -8.225  13.926  17.421  1.00  0.220          H  
ATOM   3998  HA  LEU A 263     -10.922  15.119  17.952  1.00  0.200          H  
ATOM   3999 1HB  LEU A 263      -8.507  14.852  19.745  1.00  0.290          H  
ATOM   4000 2HB  LEU A 263     -10.077  15.477  20.235  1.00  0.290          H  
ATOM   4001  HG  LEU A 263      -9.451  12.618  19.372  1.00  0.290          H  
ATOM   4002 1HD1 LEU A 263      -9.822  12.099  21.720  1.00  0.290          H  
ATOM   4003 2HD1 LEU A 263      -8.490  13.260  21.509  1.00  0.290          H  
ATOM   4004 3HD1 LEU A 263     -10.085  13.821  22.068  1.00  0.290          H  
ATOM   4005 1HD2 LEU A 263     -11.741  12.095  20.098  1.00  0.290          H  
ATOM   4006 2HD2 LEU A 263     -12.050  13.817  20.414  1.00  0.290          H  
ATOM   4007 3HD2 LEU A 263     -11.764  13.246  18.756  1.00  0.290          H  
ATOM   4008  N   CYS A 264     -10.291  17.521  18.310  1.00  0.170          N  
ATOM   4009  CA  CYS A 264      -9.963  18.938  18.272  1.00  0.170          C  
ATOM   4010  C   CYS A 264      -8.960  19.303  19.352  1.00  0.170          C  
ATOM   4011  O   CYS A 264      -9.184  19.008  20.527  1.00  0.180          O  
ATOM   4012  CB  CYS A 264     -11.180  19.817  18.494  1.00  0.240          C  
ATOM   4013  SG  CYS A 264     -10.773  21.563  18.391  1.00  0.240          S  
ATOM   4014  H   CYS A 264     -11.184  17.231  18.681  1.00  0.200          H  
ATOM   4015  HA  CYS A 264      -9.535  19.168  17.298  1.00  0.200          H  
ATOM   4016 1HB  CYS A 264     -11.931  19.602  17.761  1.00  0.290          H  
ATOM   4017 2HB  CYS A 264     -11.611  19.626  19.477  1.00  0.290          H  
ATOM   4018  N   HIS A 265      -7.877  19.957  18.960  1.00  0.170          N  
ATOM   4019  CA  HIS A 265      -6.846  20.387  19.894  1.00  0.170          C  
ATOM   4020  C   HIS A 265      -6.383  21.818  19.663  1.00  0.160          C  
ATOM   4021  O   HIS A 265      -5.176  22.067  19.584  1.00  0.170          O  
ATOM   4022  CB  HIS A 265      -5.615  19.474  19.859  1.00  0.240          C  
ATOM   4023  CG  HIS A 265      -5.822  18.073  20.315  1.00  0.240          C  
ATOM   4024  ND1 HIS A 265      -5.914  17.742  21.654  1.00  0.240          N  
ATOM   4025  CD2 HIS A 265      -5.920  16.910  19.639  1.00  0.240          C  
ATOM   4026  CE1 HIS A 265      -6.065  16.440  21.770  1.00  0.240          C  
ATOM   4027  NE2 HIS A 265      -6.063  15.916  20.575  1.00  0.240          N  
ATOM   4028  H   HIS A 265      -7.776  20.166  17.966  1.00  0.200          H  
ATOM   4029  HA  HIS A 265      -7.250  20.344  20.904  1.00  0.200          H  
ATOM   4030 1HB  HIS A 265      -5.237  19.439  18.869  1.00  0.290          H  
ATOM   4031 2HB  HIS A 265      -4.834  19.903  20.482  1.00  0.290          H  
ATOM   4032  HD2 HIS A 265      -5.881  16.777  18.556  1.00  0.290          H  
ATOM   4033  HE1 HIS A 265      -6.165  15.887  22.701  1.00  0.290          H  
ATOM   4034  HE2 HIS A 265      -6.158  14.904  20.377  1.00  0.290          H  
ATOM   4035  N   LEU A 266      -7.304  22.763  19.534  1.00  0.160          N  
ATOM   4036  CA  LEU A 266      -6.863  24.135  19.342  1.00  0.160          C  
ATOM   4037  C   LEU A 266      -6.871  24.835  20.700  1.00  0.170          C  
ATOM   4038  O   LEU A 266      -7.798  24.650  21.495  1.00  0.180          O  
ATOM   4039  CB  LEU A 266      -7.769  24.864  18.346  1.00  0.220          C  
ATOM   4040  CG  LEU A 266      -7.910  24.252  16.928  1.00  0.220          C  
ATOM   4041  CD1 LEU A 266      -8.868  25.108  16.129  1.00  0.220          C  
ATOM   4042  CD2 LEU A 266      -6.584  24.155  16.236  1.00  0.220          C  
ATOM   4043  H   LEU A 266      -8.294  22.544  19.590  1.00  0.190          H  
ATOM   4044  HA  LEU A 266      -5.844  24.144  18.976  1.00  0.190          H  
ATOM   4045 1HB  LEU A 266      -8.759  24.921  18.767  1.00  0.270          H  
ATOM   4046 2HB  LEU A 266      -7.393  25.852  18.226  1.00  0.270          H  
ATOM   4047  HG  LEU A 266      -8.323  23.258  17.011  1.00  0.270          H  
ATOM   4048 1HD1 LEU A 266      -9.004  24.682  15.145  1.00  0.270          H  
ATOM   4049 2HD1 LEU A 266      -9.818  25.146  16.623  1.00  0.270          H  
ATOM   4050 3HD1 LEU A 266      -8.455  26.104  16.047  1.00  0.270          H  
ATOM   4051 1HD2 LEU A 266      -6.734  23.717  15.268  1.00  0.270          H  
ATOM   4052 2HD2 LEU A 266      -6.132  25.140  16.125  1.00  0.270          H  
ATOM   4053 3HD2 LEU A 266      -5.955  23.523  16.804  1.00  0.270          H  
ATOM   4054  N   ASP A 267      -5.831  25.625  20.966  1.00  0.180          N  
ATOM   4055  CA  ASP A 267      -5.673  26.344  22.228  1.00  0.200          C  
ATOM   4056  C   ASP A 267      -6.417  27.690  22.245  1.00  0.210          C  
ATOM   4057  O   ASP A 267      -7.251  27.981  21.382  1.00  0.200          O  
ATOM   4058  CB  ASP A 267      -4.183  26.552  22.554  1.00  0.270          C  
ATOM   4059  CG  ASP A 267      -3.475  27.543  21.645  1.00  0.270          C  
ATOM   4060  OD1 ASP A 267      -4.163  28.188  20.861  1.00  0.270          O  
ATOM   4061  OD2 ASP A 267      -2.283  27.676  21.741  1.00  0.270          O  
ATOM   4062  H   ASP A 267      -5.090  25.702  20.259  1.00  0.220          H  
ATOM   4063  HA  ASP A 267      -6.094  25.723  23.020  1.00  0.240          H  
ATOM   4064 1HB  ASP A 267      -4.059  26.858  23.588  1.00  0.330          H  
ATOM   4065 2HB  ASP A 267      -3.673  25.592  22.447  1.00  0.330          H  
ATOM   4066  N   SER A 268      -6.127  28.522  23.255  1.00  0.240          N  
ATOM   4067  CA  SER A 268      -6.787  29.816  23.451  1.00  0.260          C  
ATOM   4068  C   SER A 268      -6.511  30.841  22.337  1.00  0.240          C  
ATOM   4069  O   SER A 268      -7.190  31.868  22.257  1.00  0.280          O  
ATOM   4070  CB  SER A 268      -6.392  30.405  24.793  1.00  0.360          C  
ATOM   4071  OG  SER A 268      -5.032  30.732  24.827  1.00  0.360          O  
ATOM   4072  H   SER A 268      -5.430  28.258  23.933  1.00  0.290          H  
ATOM   4073  HA  SER A 268      -7.862  29.637  23.469  1.00  0.310          H  
ATOM   4074 1HB  SER A 268      -6.986  31.300  24.980  1.00  0.430          H  
ATOM   4075 2HB  SER A 268      -6.618  29.693  25.584  1.00  0.430          H  
ATOM   4076  HG  SER A 268      -4.884  31.162  25.677  1.00  0.430          H  
ATOM   4077  N   LYS A 269      -5.496  30.588  21.502  1.00  0.230          N  
ATOM   4078  CA  LYS A 269      -5.133  31.446  20.387  1.00  0.220          C  
ATOM   4079  C   LYS A 269      -5.507  30.749  19.083  1.00  0.200          C  
ATOM   4080  O   LYS A 269      -5.100  31.181  18.002  1.00  0.200          O  
ATOM   4081  CB  LYS A 269      -3.642  31.777  20.407  1.00  0.310          C  
ATOM   4082  CG  LYS A 269      -3.198  32.596  21.610  1.00  0.310          C  
ATOM   4083  CD  LYS A 269      -1.711  32.931  21.529  1.00  0.310          C  
ATOM   4084  CE  LYS A 269      -1.257  33.763  22.722  1.00  0.310          C  
ATOM   4085  NZ  LYS A 269       0.204  34.072  22.661  1.00  0.310          N  
ATOM   4086  H   LYS A 269      -4.969  29.710  21.582  1.00  0.280          H  
ATOM   4087  HA  LYS A 269      -5.703  32.372  20.451  1.00  0.260          H  
ATOM   4088 1HB  LYS A 269      -3.075  30.840  20.411  1.00  0.370          H  
ATOM   4089 2HB  LYS A 269      -3.376  32.319  19.502  1.00  0.370          H  
ATOM   4090 1HG  LYS A 269      -3.778  33.518  21.652  1.00  0.370          H  
ATOM   4091 2HG  LYS A 269      -3.392  32.025  22.520  1.00  0.370          H  
ATOM   4092 1HD  LYS A 269      -1.137  32.002  21.502  1.00  0.370          H  
ATOM   4093 2HD  LYS A 269      -1.515  33.487  20.613  1.00  0.370          H  
ATOM   4094 1HE  LYS A 269      -1.815  34.698  22.737  1.00  0.370          H  
ATOM   4095 2HE  LYS A 269      -1.465  33.213  23.640  1.00  0.370          H  
ATOM   4096 1HZ  LYS A 269       0.466  34.624  23.467  1.00  0.370          H  
ATOM   4097 2HZ  LYS A 269       0.733  33.211  22.659  1.00  0.370          H  
ATOM   4098 3HZ  LYS A 269       0.405  34.592  21.819  1.00  0.370          H  
ATOM   4099  N   ASN A 270      -6.279  29.661  19.217  1.00  0.190          N  
ATOM   4100  CA  ASN A 270      -6.752  28.781  18.165  1.00  0.180          C  
ATOM   4101  C   ASN A 270      -5.674  28.060  17.360  1.00  0.170          C  
ATOM   4102  O   ASN A 270      -5.881  27.739  16.182  1.00  0.170          O  
ATOM   4103  CB  ASN A 270      -7.656  29.538  17.230  1.00  0.260          C  
ATOM   4104  CG  ASN A 270      -8.945  29.939  17.837  1.00  0.260          C  
ATOM   4105  OD1 ASN A 270      -9.613  29.127  18.490  1.00  0.260          O  
ATOM   4106  ND2 ASN A 270      -9.327  31.177  17.645  1.00  0.260          N  
ATOM   4107  H   ASN A 270      -6.563  29.381  20.157  1.00  0.230          H  
ATOM   4108  HA  ASN A 270      -7.352  28.016  18.654  1.00  0.220          H  
ATOM   4109 1HB  ASN A 270      -7.154  30.430  16.870  1.00  0.310          H  
ATOM   4110 2HB  ASN A 270      -7.847  28.933  16.389  1.00  0.310          H  
ATOM   4111 1HD2 ASN A 270     -10.189  31.505  18.031  1.00  0.310          H  
ATOM   4112 2HD2 ASN A 270      -8.751  31.806  17.113  1.00  0.310          H  
ATOM   4113  N   GLU A 271      -4.539  27.735  17.991  1.00  0.170          N  
ATOM   4114  CA  GLU A 271      -3.485  27.016  17.282  1.00  0.160          C  
ATOM   4115  C   GLU A 271      -3.440  25.573  17.729  1.00  0.160          C  
ATOM   4116  O   GLU A 271      -3.644  25.261  18.907  1.00  0.180          O  
ATOM   4117  CB  GLU A 271      -2.114  27.685  17.455  1.00  0.230          C  
ATOM   4118  CG  GLU A 271      -0.966  27.009  16.640  1.00  0.230          C  
ATOM   4119  CD  GLU A 271       0.327  27.766  16.669  1.00  0.230          C  
ATOM   4120  OE1 GLU A 271       0.353  28.838  17.221  1.00  0.230          O  
ATOM   4121  OE2 GLU A 271       1.295  27.280  16.123  1.00  0.230          O  
ATOM   4122  H   GLU A 271      -4.382  27.981  18.984  1.00  0.200          H  
ATOM   4123  HA  GLU A 271      -3.714  27.019  16.219  1.00  0.190          H  
ATOM   4124 1HB  GLU A 271      -2.181  28.732  17.169  1.00  0.270          H  
ATOM   4125 2HB  GLU A 271      -1.839  27.657  18.513  1.00  0.270          H  
ATOM   4126 1HG  GLU A 271      -0.778  26.016  17.052  1.00  0.270          H  
ATOM   4127 2HG  GLU A 271      -1.287  26.888  15.604  1.00  0.270          H  
ATOM   4128  N   TYR A 272      -3.211  24.675  16.777  1.00  0.160          N  
ATOM   4129  CA  TYR A 272      -3.129  23.256  17.078  1.00  0.150          C  
ATOM   4130  C   TYR A 272      -1.968  22.992  18.031  1.00  0.170          C  
ATOM   4131  O   TYR A 272      -0.788  23.066  17.668  1.00  0.180          O  
ATOM   4132  CB  TYR A 272      -3.023  22.513  15.741  1.00  0.210          C  
ATOM   4133  CG  TYR A 272      -3.032  21.017  15.773  1.00  0.210          C  
ATOM   4134  CD1 TYR A 272      -4.047  20.346  16.410  1.00  0.210          C  
ATOM   4135  CD2 TYR A 272      -2.059  20.307  15.092  1.00  0.210          C  
ATOM   4136  CE1 TYR A 272      -4.079  18.973  16.381  1.00  0.210          C  
ATOM   4137  CE2 TYR A 272      -2.099  18.935  15.071  1.00  0.210          C  
ATOM   4138  CZ  TYR A 272      -3.106  18.273  15.717  1.00  0.210          C  
ATOM   4139  OH  TYR A 272      -3.171  16.907  15.695  1.00  0.210          O  
ATOM   4140  H   TYR A 272      -3.108  25.004  15.812  1.00  0.190          H  
ATOM   4141  HA  TYR A 272      -4.029  22.952  17.594  1.00  0.180          H  
ATOM   4142 1HB  TYR A 272      -3.847  22.837  15.099  1.00  0.260          H  
ATOM   4143 2HB  TYR A 272      -2.106  22.826  15.247  1.00  0.260          H  
ATOM   4144  HD1 TYR A 272      -4.833  20.895  16.930  1.00  0.260          H  
ATOM   4145  HD2 TYR A 272      -1.266  20.832  14.567  1.00  0.260          H  
ATOM   4146  HE1 TYR A 272      -4.879  18.434  16.878  1.00  0.260          H  
ATOM   4147  HE2 TYR A 272      -1.338  18.376  14.533  1.00  0.260          H  
ATOM   4148  HH  TYR A 272      -2.553  16.572  15.035  1.00  0.260          H  
ATOM   4149  N   SER A 273      -2.326  22.598  19.257  1.00  0.180          N  
ATOM   4150  CA  SER A 273      -1.383  22.424  20.364  1.00  0.180          C  
ATOM   4151  C   SER A 273      -0.568  21.166  20.234  1.00  0.190          C  
ATOM   4152  O   SER A 273       0.423  20.967  20.938  1.00  0.230          O  
ATOM   4153  CB  SER A 273      -2.129  22.399  21.684  1.00  0.250          C  
ATOM   4154  OG  SER A 273      -2.886  21.226  21.819  1.00  0.250          O  
ATOM   4155  H   SER A 273      -3.327  22.497  19.453  1.00  0.220          H  
ATOM   4156  HA  SER A 273      -0.704  23.279  20.365  1.00  0.220          H  
ATOM   4157 1HB  SER A 273      -1.422  22.480  22.507  1.00  0.300          H  
ATOM   4158 2HB  SER A 273      -2.793  23.264  21.731  1.00  0.300          H  
ATOM   4159  HG  SER A 273      -3.415  21.343  22.614  1.00  0.300          H  
ATOM   4160  N   MET A 274      -0.988  20.325  19.312  1.00  0.170          N  
ATOM   4161  CA  MET A 274      -0.380  19.049  19.043  1.00  0.170          C  
ATOM   4162  C   MET A 274       0.424  19.070  17.748  1.00  0.170          C  
ATOM   4163  O   MET A 274       0.853  18.019  17.260  1.00  0.180          O  
ATOM   4164  CB  MET A 274      -1.467  17.990  18.973  1.00  0.240          C  
ATOM   4165  CG  MET A 274      -2.228  17.685  20.279  1.00  0.240          C  
ATOM   4166  SD  MET A 274      -1.257  16.912  21.580  1.00  0.240          S  
ATOM   4167  CE  MET A 274      -0.860  18.260  22.668  1.00  0.240          C  
ATOM   4168  H   MET A 274      -1.804  20.612  18.790  1.00  0.200          H  
ATOM   4169  HA  MET A 274       0.300  18.819  19.853  1.00  0.200          H  
ATOM   4170 1HB  MET A 274      -2.213  18.328  18.301  1.00  0.290          H  
ATOM   4171 2HB  MET A 274      -1.064  17.088  18.563  1.00  0.290          H  
ATOM   4172 1HG  MET A 274      -2.637  18.613  20.672  1.00  0.290          H  
ATOM   4173 2HG  MET A 274      -3.055  17.028  20.052  1.00  0.290          H  
ATOM   4174 1HE  MET A 274      -0.276  17.889  23.507  1.00  0.290          H  
ATOM   4175 2HE  MET A 274      -0.287  18.997  22.145  1.00  0.290          H  
ATOM   4176 3HE  MET A 274      -1.780  18.712  23.036  1.00  0.290          H  
ATOM   4177  N   SER A 275       0.712  20.271  17.210  1.00  0.170          N  
ATOM   4178  CA  SER A 275       1.451  20.397  15.948  1.00  0.160          C  
ATOM   4179  C   SER A 275       2.867  19.822  15.995  1.00  0.160          C  
ATOM   4180  O   SER A 275       3.457  19.556  14.956  1.00  0.160          O  
ATOM   4181  CB  SER A 275       1.536  21.850  15.537  1.00  0.230          C  
ATOM   4182  OG  SER A 275       2.381  22.563  16.389  1.00  0.230          O  
ATOM   4183  H   SER A 275       0.360  21.134  17.637  1.00  0.200          H  
ATOM   4184  HA  SER A 275       0.903  19.857  15.179  1.00  0.190          H  
ATOM   4185 1HB  SER A 275       1.894  21.919  14.513  1.00  0.270          H  
ATOM   4186 2HB  SER A 275       0.539  22.287  15.566  1.00  0.270          H  
ATOM   4187  HG  SER A 275       2.222  23.490  16.192  1.00  0.270          H  
ATOM   4188  N   THR A 276       3.423  19.635  17.184  1.00  0.180          N  
ATOM   4189  CA  THR A 276       4.749  19.053  17.337  1.00  0.190          C  
ATOM   4190  C   THR A 276       4.665  17.793  18.202  1.00  0.230          C  
ATOM   4191  O   THR A 276       5.671  17.364  18.773  1.00  0.290          O  
ATOM   4192  CB  THR A 276       5.728  20.036  18.007  1.00  0.260          C  
ATOM   4193  OG1 THR A 276       5.244  20.381  19.310  1.00  0.260          O  
ATOM   4194  CG2 THR A 276       5.827  21.307  17.177  1.00  0.260          C  
ATOM   4195  H   THR A 276       2.914  19.923  18.007  1.00  0.220          H  
ATOM   4196  HA  THR A 276       5.134  18.772  16.357  1.00  0.230          H  
ATOM   4197  HB  THR A 276       6.712  19.576  18.090  1.00  0.310          H  
ATOM   4198  HG1 THR A 276       5.326  19.608  19.886  1.00  0.310          H  
ATOM   4199 1HG2 THR A 276       6.518  21.998  17.655  1.00  0.310          H  
ATOM   4200 2HG2 THR A 276       6.182  21.072  16.191  1.00  0.310          H  
ATOM   4201 3HG2 THR A 276       4.852  21.774  17.101  1.00  0.310          H  
ATOM   4202  N   VAL A 277       3.450  17.263  18.386  1.00  0.230          N  
ATOM   4203  CA  VAL A 277       3.231  16.112  19.265  1.00  0.300          C  
ATOM   4204  C   VAL A 277       2.625  14.910  18.559  1.00  0.250          C  
ATOM   4205  O   VAL A 277       3.088  13.777  18.731  1.00  0.250          O  
ATOM   4206  CB  VAL A 277       2.302  16.494  20.435  1.00  0.390          C  
ATOM   4207  CG1 VAL A 277       2.043  15.275  21.342  1.00  0.390          C  
ATOM   4208  CG2 VAL A 277       2.903  17.648  21.207  1.00  0.390          C  
ATOM   4209  H   VAL A 277       2.664  17.639  17.852  1.00  0.280          H  
ATOM   4210  HA  VAL A 277       4.195  15.812  19.674  1.00  0.360          H  
ATOM   4211  HB  VAL A 277       1.347  16.786  20.037  1.00  0.470          H  
ATOM   4212 1HG1 VAL A 277       1.375  15.559  22.149  1.00  0.470          H  
ATOM   4213 2HG1 VAL A 277       1.588  14.470  20.782  1.00  0.470          H  
ATOM   4214 3HG1 VAL A 277       2.987  14.930  21.762  1.00  0.470          H  
ATOM   4215 1HG2 VAL A 277       2.234  17.927  22.019  1.00  0.470          H  
ATOM   4216 2HG2 VAL A 277       3.867  17.349  21.612  1.00  0.470          H  
ATOM   4217 3HG2 VAL A 277       3.035  18.501  20.548  1.00  0.470          H  
ATOM   4218  N   LEU A 278       1.519  15.134  17.854  1.00  0.240          N  
ATOM   4219  CA  LEU A 278       0.827  14.032  17.208  1.00  0.220          C  
ATOM   4220  C   LEU A 278       1.140  13.984  15.727  1.00  0.200          C  
ATOM   4221  O   LEU A 278       1.413  15.022  15.113  1.00  0.210          O  
ATOM   4222  CB  LEU A 278      -0.692  14.131  17.394  1.00  0.320          C  
ATOM   4223  CG  LEU A 278      -1.227  14.181  18.842  1.00  0.320          C  
ATOM   4224  CD1 LEU A 278      -2.757  14.338  18.788  1.00  0.320          C  
ATOM   4225  CD2 LEU A 278      -0.828  12.945  19.607  1.00  0.320          C  
ATOM   4226  H   LEU A 278       1.180  16.090  17.736  1.00  0.290          H  
ATOM   4227  HA  LEU A 278       1.178  13.103  17.636  1.00  0.260          H  
ATOM   4228 1HB  LEU A 278      -1.041  15.020  16.877  1.00  0.380          H  
ATOM   4229 2HB  LEU A 278      -1.137  13.262  16.912  1.00  0.380          H  
ATOM   4230  HG  LEU A 278      -0.810  15.030  19.344  1.00  0.380          H  
ATOM   4231 1HD1 LEU A 278      -3.160  14.397  19.801  1.00  0.380          H  
ATOM   4232 2HD1 LEU A 278      -3.023  15.245  18.245  1.00  0.380          H  
ATOM   4233 3HD1 LEU A 278      -3.194  13.479  18.287  1.00  0.380          H  
ATOM   4234 1HD2 LEU A 278      -1.214  13.011  20.623  1.00  0.380          H  
ATOM   4235 2HD2 LEU A 278      -1.229  12.065  19.127  1.00  0.380          H  
ATOM   4236 3HD2 LEU A 278       0.236  12.880  19.643  1.00  0.380          H  
ATOM   4237  N   GLU A 279       1.032  12.783  15.174  1.00  0.200          N  
ATOM   4238  CA  GLU A 279       1.222  12.461  13.766  1.00  0.230          C  
ATOM   4239  C   GLU A 279       0.128  13.073  12.906  1.00  0.190          C  
ATOM   4240  O   GLU A 279      -0.934  13.449  13.415  1.00  0.200          O  
ATOM   4241  CB  GLU A 279       1.190  10.934  13.549  1.00  0.310          C  
ATOM   4242  CG  GLU A 279       2.349  10.086  14.157  1.00  0.310          C  
ATOM   4243  CD  GLU A 279       2.114   8.574  13.976  1.00  0.310          C  
ATOM   4244  OE1 GLU A 279       1.023   8.205  13.570  1.00  0.310          O  
ATOM   4245  OE2 GLU A 279       3.007   7.802  14.218  1.00  0.310          O  
ATOM   4246  H   GLU A 279       0.837  12.012  15.813  1.00  0.240          H  
ATOM   4247  HA  GLU A 279       2.175  12.860  13.449  1.00  0.280          H  
ATOM   4248 1HB  GLU A 279       0.261  10.556  13.957  1.00  0.370          H  
ATOM   4249 2HB  GLU A 279       1.172  10.729  12.475  1.00  0.370          H  
ATOM   4250 1HG  GLU A 279       3.289  10.349  13.691  1.00  0.370          H  
ATOM   4251 2HG  GLU A 279       2.449  10.303  15.206  1.00  0.370          H  
ATOM   4252  N   TYR A 280       0.410  13.225  11.614  1.00  0.220          N  
ATOM   4253  CA  TYR A 280      -0.601  13.706  10.678  1.00  0.180          C  
ATOM   4254  C   TYR A 280      -1.768  12.703  10.669  1.00  0.180          C  
ATOM   4255  O   TYR A 280      -1.528  11.511  10.840  1.00  0.220          O  
ATOM   4256  CB  TYR A 280      -0.026  13.873   9.256  1.00  0.270          C  
ATOM   4257  CG  TYR A 280       0.800  15.119   9.044  1.00  0.270          C  
ATOM   4258  CD1 TYR A 280       2.192  15.068   8.961  1.00  0.270          C  
ATOM   4259  CD2 TYR A 280       0.151  16.331   8.937  1.00  0.270          C  
ATOM   4260  CE1 TYR A 280       2.928  16.247   8.781  1.00  0.270          C  
ATOM   4261  CE2 TYR A 280       0.862  17.493   8.761  1.00  0.270          C  
ATOM   4262  CZ  TYR A 280       2.254  17.472   8.677  1.00  0.270          C  
ATOM   4263  OH  TYR A 280       2.977  18.663   8.495  1.00  0.270          O  
ATOM   4264  H   TYR A 280       1.340  12.967  11.280  1.00  0.260          H  
ATOM   4265  HA  TYR A 280      -0.925  14.676  11.028  1.00  0.220          H  
ATOM   4266 1HB  TYR A 280       0.617  13.021   9.038  1.00  0.320          H  
ATOM   4267 2HB  TYR A 280      -0.837  13.873   8.532  1.00  0.320          H  
ATOM   4268  HD1 TYR A 280       2.707  14.115   9.029  1.00  0.320          H  
ATOM   4269  HD2 TYR A 280      -0.936  16.370   9.006  1.00  0.320          H  
ATOM   4270  HE1 TYR A 280       4.016  16.209   8.715  1.00  0.320          H  
ATOM   4271  HE2 TYR A 280       0.320  18.416   8.702  1.00  0.320          H  
ATOM   4272  HH  TYR A 280       3.920  18.450   8.388  1.00  0.320          H  
ATOM   4273  N   PRO A 281      -3.031  13.127  10.495  1.00  0.180          N  
ATOM   4274  CA  PRO A 281      -4.199  12.268  10.429  1.00  0.180          C  
ATOM   4275  C   PRO A 281      -4.077  11.336   9.245  1.00  0.180          C  
ATOM   4276  O   PRO A 281      -3.333  11.615   8.293  1.00  0.230          O  
ATOM   4277  CB  PRO A 281      -5.354  13.244  10.189  1.00  0.270          C  
ATOM   4278  CG  PRO A 281      -4.868  14.573  10.643  1.00  0.270          C  
ATOM   4279  CD  PRO A 281      -3.359  14.566  10.407  1.00  0.270          C  
ATOM   4280  HA  PRO A 281      -4.321  11.704  11.356  1.00  0.220          H  
ATOM   4281 1HB  PRO A 281      -5.699  13.213   9.177  1.00  0.320          H  
ATOM   4282 2HB  PRO A 281      -6.193  12.914  10.795  1.00  0.320          H  
ATOM   4283 1HG  PRO A 281      -5.357  15.347  10.033  1.00  0.320          H  
ATOM   4284 2HG  PRO A 281      -5.165  14.759  11.669  1.00  0.320          H  
ATOM   4285 1HD  PRO A 281      -3.079  14.993   9.435  1.00  0.320          H  
ATOM   4286 2HD  PRO A 281      -2.943  15.125  11.245  1.00  0.320          H  
ATOM   4287  N   THR A 282      -4.758  10.206   9.311  1.00  0.170          N  
ATOM   4288  CA  THR A 282      -4.724   9.290   8.181  1.00  0.180          C  
ATOM   4289  C   THR A 282      -5.953   9.546   7.320  1.00  0.170          C  
ATOM   4290  O   THR A 282      -6.887  10.231   7.761  1.00  0.170          O  
ATOM   4291  CB  THR A 282      -4.779   7.838   8.612  1.00  0.250          C  
ATOM   4292  OG1 THR A 282      -6.086   7.504   9.042  1.00  0.250          O  
ATOM   4293  CG2 THR A 282      -3.841   7.666   9.816  1.00  0.250          C  
ATOM   4294  H   THR A 282      -5.312   9.987  10.149  1.00  0.200          H  
ATOM   4295  HA  THR A 282      -3.827   9.464   7.586  1.00  0.220          H  
ATOM   4296  HB  THR A 282      -4.503   7.204   7.786  1.00  0.300          H  
ATOM   4297  HG1 THR A 282      -6.161   6.516   8.956  1.00  0.300          H  
ATOM   4298 1HG2 THR A 282      -3.881   6.630  10.156  1.00  0.300          H  
ATOM   4299 2HG2 THR A 282      -2.828   7.924   9.523  1.00  0.300          H  
ATOM   4300 3HG2 THR A 282      -4.146   8.304  10.630  1.00  0.300          H  
ATOM   4301  N   ILE A 283      -5.993   8.989   6.107  1.00  0.180          N  
ATOM   4302  CA  ILE A 283      -7.179   9.190   5.285  1.00  0.170          C  
ATOM   4303  C   ILE A 283      -8.381   8.522   5.924  1.00  0.160          C  
ATOM   4304  O   ILE A 283      -9.465   9.104   5.933  1.00  0.160          O  
ATOM   4305  CB  ILE A 283      -6.999   8.729   3.832  1.00  0.240          C  
ATOM   4306  CG1 ILE A 283      -5.963   9.639   3.174  1.00  0.240          C  
ATOM   4307  CG2 ILE A 283      -8.368   8.857   3.088  1.00  0.240          C  
ATOM   4308  CD1 ILE A 283      -5.458   9.173   1.848  1.00  0.240          C  
ATOM   4309  H   ILE A 283      -5.212   8.438   5.778  1.00  0.220          H  
ATOM   4310  HA  ILE A 283      -7.390  10.250   5.246  1.00  0.200          H  
ATOM   4311  HB  ILE A 283      -6.640   7.700   3.796  1.00  0.290          H  
ATOM   4312 1HG1 ILE A 283      -6.398  10.627   3.050  1.00  0.290          H  
ATOM   4313 2HG1 ILE A 283      -5.111   9.717   3.838  1.00  0.290          H  
ATOM   4314 1HG2 ILE A 283      -8.272   8.561   2.053  1.00  0.290          H  
ATOM   4315 2HG2 ILE A 283      -9.106   8.225   3.557  1.00  0.290          H  
ATOM   4316 3HG2 ILE A 283      -8.713   9.891   3.131  1.00  0.290          H  
ATOM   4317 1HD1 ILE A 283      -4.718   9.882   1.484  1.00  0.290          H  
ATOM   4318 2HD1 ILE A 283      -4.995   8.190   1.960  1.00  0.290          H  
ATOM   4319 3HD1 ILE A 283      -6.265   9.107   1.140  1.00  0.290          H  
ATOM   4320  N   GLY A 284      -8.218   7.287   6.406  1.00  0.170          N  
ATOM   4321  CA  GLY A 284      -9.328   6.585   7.032  1.00  0.180          C  
ATOM   4322  C   GLY A 284      -9.885   7.354   8.231  1.00  0.170          C  
ATOM   4323  O   GLY A 284     -11.105   7.392   8.435  1.00  0.180          O  
ATOM   4324  H   GLY A 284      -7.310   6.844   6.343  1.00  0.200          H  
ATOM   4325 1HA  GLY A 284     -10.119   6.427   6.301  1.00  0.220          H  
ATOM   4326 2HA  GLY A 284      -8.987   5.604   7.357  1.00  0.220          H  
ATOM   4327  N   GLN A 285      -9.003   7.986   9.024  1.00  0.160          N  
ATOM   4328  CA  GLN A 285      -9.471   8.764  10.160  1.00  0.170          C  
ATOM   4329  C   GLN A 285     -10.223   9.978   9.706  1.00  0.180          C  
ATOM   4330  O   GLN A 285     -11.250  10.327  10.295  1.00  0.180          O  
ATOM   4331  CB  GLN A 285      -8.339   9.241  11.039  1.00  0.230          C  
ATOM   4332  CG  GLN A 285      -7.666   8.203  11.815  1.00  0.230          C  
ATOM   4333  CD  GLN A 285      -6.586   8.791  12.569  1.00  0.230          C  
ATOM   4334  OE1 GLN A 285      -5.812   9.617  12.036  1.00  0.230          O  
ATOM   4335  NE2 GLN A 285      -6.510   8.403  13.833  1.00  0.230          N  
ATOM   4336  H   GLN A 285      -8.003   7.896   8.839  1.00  0.190          H  
ATOM   4337  HA  GLN A 285     -10.144   8.151  10.755  1.00  0.200          H  
ATOM   4338 1HB  GLN A 285      -7.594   9.723  10.406  1.00  0.280          H  
ATOM   4339 2HB  GLN A 285      -8.709   9.989  11.734  1.00  0.280          H  
ATOM   4340 1HG  GLN A 285      -8.373   7.754  12.512  1.00  0.280          H  
ATOM   4341 2HG  GLN A 285      -7.261   7.451  11.164  1.00  0.280          H  
ATOM   4342 1HE2 GLN A 285      -5.802   8.779  14.464  1.00  0.280          H  
ATOM   4343 2HE2 GLN A 285      -7.168   7.744  14.198  1.00  0.280          H  
ATOM   4344  N   LEU A 286      -9.717  10.639   8.663  1.00  0.180          N  
ATOM   4345  CA  LEU A 286     -10.382  11.820   8.186  1.00  0.180          C  
ATOM   4346  C   LEU A 286     -11.749  11.452   7.676  1.00  0.180          C  
ATOM   4347  O   LEU A 286     -12.699  12.179   7.931  1.00  0.200          O  
ATOM   4348  CB  LEU A 286      -9.586  12.565   7.114  1.00  0.250          C  
ATOM   4349  CG  LEU A 286     -10.278  13.858   6.602  1.00  0.250          C  
ATOM   4350  CD1 LEU A 286     -10.491  14.877   7.760  1.00  0.250          C  
ATOM   4351  CD2 LEU A 286      -9.480  14.494   5.518  1.00  0.250          C  
ATOM   4352  H   LEU A 286      -8.834  10.338   8.237  1.00  0.220          H  
ATOM   4353  HA  LEU A 286     -10.517  12.477   9.028  1.00  0.220          H  
ATOM   4354 1HB  LEU A 286      -8.610  12.829   7.524  1.00  0.300          H  
ATOM   4355 2HB  LEU A 286      -9.437  11.893   6.264  1.00  0.300          H  
ATOM   4356  HG  LEU A 286     -11.222  13.579   6.211  1.00  0.300          H  
ATOM   4357 1HD1 LEU A 286     -10.998  15.740   7.370  1.00  0.300          H  
ATOM   4358 2HD1 LEU A 286     -11.103  14.468   8.551  1.00  0.300          H  
ATOM   4359 3HD1 LEU A 286      -9.524  15.172   8.165  1.00  0.300          H  
ATOM   4360 1HD2 LEU A 286     -10.001  15.355   5.164  1.00  0.300          H  
ATOM   4361 2HD2 LEU A 286      -8.522  14.797   5.917  1.00  0.300          H  
ATOM   4362 3HD2 LEU A 286      -9.345  13.791   4.701  1.00  0.300          H  
ATOM   4363  N   ILE A 287     -11.876  10.333   6.964  1.00  0.180          N  
ATOM   4364  CA  ILE A 287     -13.186   9.946   6.484  1.00  0.180          C  
ATOM   4365  C   ILE A 287     -14.103   9.697   7.651  1.00  0.180          C  
ATOM   4366  O   ILE A 287     -15.222  10.202   7.687  1.00  0.190          O  
ATOM   4367  CB  ILE A 287     -13.132   8.687   5.610  1.00  0.250          C  
ATOM   4368  CG1 ILE A 287     -12.413   9.041   4.340  1.00  0.250          C  
ATOM   4369  CG2 ILE A 287     -14.573   8.153   5.346  1.00  0.250          C  
ATOM   4370  CD1 ILE A 287     -11.995   7.878   3.475  1.00  0.250          C  
ATOM   4371  H   ILE A 287     -11.046   9.774   6.745  1.00  0.220          H  
ATOM   4372  HA  ILE A 287     -13.592  10.763   5.891  1.00  0.220          H  
ATOM   4373  HB  ILE A 287     -12.539   7.917   6.113  1.00  0.300          H  
ATOM   4374 1HG1 ILE A 287     -13.056   9.688   3.790  1.00  0.300          H  
ATOM   4375 2HG1 ILE A 287     -11.520   9.594   4.601  1.00  0.300          H  
ATOM   4376 1HG2 ILE A 287     -14.537   7.266   4.724  1.00  0.300          H  
ATOM   4377 2HG2 ILE A 287     -15.063   7.890   6.284  1.00  0.300          H  
ATOM   4378 3HG2 ILE A 287     -15.155   8.919   4.853  1.00  0.300          H  
ATOM   4379 1HD1 ILE A 287     -11.478   8.251   2.594  1.00  0.300          H  
ATOM   4380 2HD1 ILE A 287     -11.323   7.245   4.042  1.00  0.300          H  
ATOM   4381 3HD1 ILE A 287     -12.855   7.301   3.159  1.00  0.300          H  
ATOM   4382  N   ASP A 288     -13.650   8.938   8.643  1.00  0.170          N  
ATOM   4383  CA  ASP A 288     -14.522   8.643   9.761  1.00  0.180          C  
ATOM   4384  C   ASP A 288     -15.020   9.945  10.411  1.00  0.160          C  
ATOM   4385  O   ASP A 288     -16.214  10.074  10.711  1.00  0.200          O  
ATOM   4386  CB  ASP A 288     -13.771   7.735  10.756  1.00  0.250          C  
ATOM   4387  CG  ASP A 288     -14.636   7.144  11.849  1.00  0.250          C  
ATOM   4388  OD1 ASP A 288     -15.669   6.594  11.513  1.00  0.250          O  
ATOM   4389  OD2 ASP A 288     -14.288   7.230  13.020  1.00  0.250          O  
ATOM   4390  H   ASP A 288     -12.712   8.527   8.600  1.00  0.200          H  
ATOM   4391  HA  ASP A 288     -15.388   8.098   9.386  1.00  0.220          H  
ATOM   4392 1HB  ASP A 288     -13.291   6.922  10.206  1.00  0.300          H  
ATOM   4393 2HB  ASP A 288     -12.970   8.317  11.221  1.00  0.300          H  
ATOM   4394  N   LYS A 289     -14.129  10.935  10.568  1.00  0.140          N  
ATOM   4395  CA  LYS A 289     -14.515  12.193  11.184  1.00  0.130          C  
ATOM   4396  C   LYS A 289     -15.327  13.121  10.268  1.00  0.130          C  
ATOM   4397  O   LYS A 289     -16.227  13.802  10.763  1.00  0.140          O  
ATOM   4398  CB  LYS A 289     -13.277  12.872  11.766  1.00  0.190          C  
ATOM   4399  CG  LYS A 289     -12.667  12.100  12.991  1.00  0.190          C  
ATOM   4400  CD  LYS A 289     -13.581  12.156  14.250  1.00  0.190          C  
ATOM   4401  CE  LYS A 289     -13.023  11.330  15.403  1.00  0.190          C  
ATOM   4402  NZ  LYS A 289     -13.892  11.407  16.603  1.00  0.190          N  
ATOM   4403  H   LYS A 289     -13.148  10.770  10.316  1.00  0.170          H  
ATOM   4404  HA  LYS A 289     -15.173  11.950  12.008  1.00  0.160          H  
ATOM   4405 1HB  LYS A 289     -12.506  12.926  10.991  1.00  0.220          H  
ATOM   4406 2HB  LYS A 289     -13.512  13.884  12.067  1.00  0.220          H  
ATOM   4407 1HG  LYS A 289     -12.510  11.057  12.709  1.00  0.220          H  
ATOM   4408 2HG  LYS A 289     -11.704  12.533  13.256  1.00  0.220          H  
ATOM   4409 1HD  LYS A 289     -13.669  13.194  14.577  1.00  0.220          H  
ATOM   4410 2HD  LYS A 289     -14.569  11.774  14.049  1.00  0.220          H  
ATOM   4411 1HE  LYS A 289     -12.953  10.290  15.088  1.00  0.220          H  
ATOM   4412 2HE  LYS A 289     -12.044  11.681  15.664  1.00  0.220          H  
ATOM   4413 1HZ  LYS A 289     -13.494  10.843  17.341  1.00  0.220          H  
ATOM   4414 2HZ  LYS A 289     -13.950  12.368  16.907  1.00  0.220          H  
ATOM   4415 3HZ  LYS A 289     -14.824  11.063  16.372  1.00  0.220          H  
ATOM   4416  N   LEU A 290     -15.044  13.174   8.962  1.00  0.140          N  
ATOM   4417  CA  LEU A 290     -15.837  14.006   8.058  1.00  0.140          C  
ATOM   4418  C   LEU A 290     -17.250  13.473   8.005  1.00  0.160          C  
ATOM   4419  O   LEU A 290     -18.211  14.239   7.929  1.00  0.170          O  
ATOM   4420  CB  LEU A 290     -15.285  13.983   6.629  1.00  0.200          C  
ATOM   4421  CG  LEU A 290     -13.963  14.676   6.360  1.00  0.200          C  
ATOM   4422  CD1 LEU A 290     -13.526  14.282   5.002  1.00  0.200          C  
ATOM   4423  CD2 LEU A 290     -14.092  16.179   6.426  1.00  0.200          C  
ATOM   4424  H   LEU A 290     -14.256  12.647   8.594  1.00  0.170          H  
ATOM   4425  HA  LEU A 290     -15.863  15.020   8.443  1.00  0.170          H  
ATOM   4426 1HB  LEU A 290     -15.157  12.936   6.348  1.00  0.240          H  
ATOM   4427 2HB  LEU A 290     -16.033  14.423   5.965  1.00  0.240          H  
ATOM   4428  HG  LEU A 290     -13.244  14.359   7.082  1.00  0.240          H  
ATOM   4429 1HD1 LEU A 290     -12.592  14.738   4.793  1.00  0.240          H  
ATOM   4430 2HD1 LEU A 290     -13.416  13.203   4.970  1.00  0.240          H  
ATOM   4431 3HD1 LEU A 290     -14.265  14.598   4.268  1.00  0.240          H  
ATOM   4432 1HD2 LEU A 290     -13.129  16.626   6.224  1.00  0.240          H  
ATOM   4433 2HD2 LEU A 290     -14.818  16.517   5.684  1.00  0.240          H  
ATOM   4434 3HD2 LEU A 290     -14.415  16.463   7.402  1.00  0.240          H  
ATOM   4435  N   VAL A 291     -17.396  12.147   8.027  1.00  0.160          N  
ATOM   4436  CA  VAL A 291     -18.719  11.564   7.977  1.00  0.170          C  
ATOM   4437  C   VAL A 291     -19.469  11.887   9.276  1.00  0.170          C  
ATOM   4438  O   VAL A 291     -20.576  12.435   9.234  1.00  0.180          O  
ATOM   4439  CB  VAL A 291     -18.620  10.048   7.704  1.00  0.230          C  
ATOM   4440  CG1 VAL A 291     -19.992   9.382   7.823  1.00  0.230          C  
ATOM   4441  CG2 VAL A 291     -18.053   9.838   6.285  1.00  0.230          C  
ATOM   4442  H   VAL A 291     -16.568  11.540   8.052  1.00  0.190          H  
ATOM   4443  HA  VAL A 291     -19.261  12.013   7.144  1.00  0.200          H  
ATOM   4444  HB  VAL A 291     -17.949   9.592   8.437  1.00  0.280          H  
ATOM   4445 1HG1 VAL A 291     -19.899   8.315   7.622  1.00  0.280          H  
ATOM   4446 2HG1 VAL A 291     -20.361   9.527   8.817  1.00  0.280          H  
ATOM   4447 3HG1 VAL A 291     -20.683   9.823   7.097  1.00  0.280          H  
ATOM   4448 1HG2 VAL A 291     -17.965   8.772   6.078  1.00  0.280          H  
ATOM   4449 2HG2 VAL A 291     -18.730  10.290   5.557  1.00  0.280          H  
ATOM   4450 3HG2 VAL A 291     -17.083  10.300   6.191  1.00  0.280          H  
ATOM   4451  N   GLN A 292     -18.831  11.656  10.431  1.00  0.170          N  
ATOM   4452  CA  GLN A 292     -19.446  11.935  11.733  1.00  0.180          C  
ATOM   4453  C   GLN A 292     -19.819  13.406  11.914  1.00  0.170          C  
ATOM   4454  O   GLN A 292     -20.870  13.714  12.480  1.00  0.190          O  
ATOM   4455  CB  GLN A 292     -18.498  11.508  12.855  1.00  0.250          C  
ATOM   4456  CG  GLN A 292     -18.360  10.012  13.001  1.00  0.250          C  
ATOM   4457  CD  GLN A 292     -17.201   9.599  13.895  1.00  0.250          C  
ATOM   4458  OE1 GLN A 292     -16.752  10.320  14.810  1.00  0.250          O  
ATOM   4459  NE2 GLN A 292     -16.701   8.426  13.593  1.00  0.250          N  
ATOM   4460  H   GLN A 292     -17.911  11.207  10.405  1.00  0.200          H  
ATOM   4461  HA  GLN A 292     -20.358  11.346  11.808  1.00  0.220          H  
ATOM   4462 1HB  GLN A 292     -17.509  11.922  12.664  1.00  0.300          H  
ATOM   4463 2HB  GLN A 292     -18.846  11.917  13.802  1.00  0.300          H  
ATOM   4464 1HG  GLN A 292     -19.275   9.626  13.444  1.00  0.300          H  
ATOM   4465 2HG  GLN A 292     -18.216   9.564  12.023  1.00  0.300          H  
ATOM   4466 1HE2 GLN A 292     -15.872   8.033  14.052  1.00  0.300          H  
ATOM   4467 2HE2 GLN A 292     -17.075   7.894  12.822  1.00  0.300          H  
ATOM   4468  N   ASN A 293     -18.991  14.314  11.391  1.00  0.150          N  
ATOM   4469  CA  ASN A 293     -19.233  15.743  11.513  1.00  0.150          C  
ATOM   4470  C   ASN A 293     -19.934  16.337  10.294  1.00  0.140          C  
ATOM   4471  O   ASN A 293     -20.066  17.553  10.200  1.00  0.140          O  
ATOM   4472  CB  ASN A 293     -17.921  16.477  11.751  1.00  0.210          C  
ATOM   4473  CG  ASN A 293     -17.330  16.216  13.115  1.00  0.210          C  
ATOM   4474  OD1 ASN A 293     -17.790  16.761  14.129  1.00  0.210          O  
ATOM   4475  ND2 ASN A 293     -16.331  15.379  13.164  1.00  0.210          N  
ATOM   4476  H   ASN A 293     -18.121  14.003  10.952  1.00  0.180          H  
ATOM   4477  HA  ASN A 293     -19.884  15.905  12.372  1.00  0.180          H  
ATOM   4478 1HB  ASN A 293     -17.196  16.179  10.991  1.00  0.250          H  
ATOM   4479 2HB  ASN A 293     -18.072  17.552  11.640  1.00  0.250          H  
ATOM   4480 1HD2 ASN A 293     -15.911  15.162  14.043  1.00  0.250          H  
ATOM   4481 2HD2 ASN A 293     -16.004  14.937  12.310  1.00  0.250          H  
ATOM   4482  N   ASN A 294     -20.402  15.494   9.373  1.00  0.140          N  
ATOM   4483  CA  ASN A 294     -21.104  15.923   8.169  1.00  0.140          C  
ATOM   4484  C   ASN A 294     -20.393  16.966   7.281  1.00  0.130          C  
ATOM   4485  O   ASN A 294     -21.040  17.900   6.812  1.00  0.140          O  
ATOM   4486  CB  ASN A 294     -22.471  16.461   8.550  1.00  0.200          C  
ATOM   4487  CG  ASN A 294     -23.339  16.532   7.388  1.00  0.200          C  
ATOM   4488  OD1 ASN A 294     -23.266  15.622   6.546  1.00  0.200          O  
ATOM   4489  ND2 ASN A 294     -24.115  17.579   7.282  1.00  0.200          N  
ATOM   4490  H   ASN A 294     -20.292  14.485   9.497  1.00  0.170          H  
ATOM   4491  HA  ASN A 294     -21.235  15.031   7.553  1.00  0.170          H  
ATOM   4492 1HB  ASN A 294     -22.922  15.820   9.306  1.00  0.240          H  
ATOM   4493 2HB  ASN A 294     -22.371  17.462   8.977  1.00  0.240          H  
ATOM   4494 1HD2 ASN A 294     -24.670  17.711   6.447  1.00  0.240          H  
ATOM   4495 2HD2 ASN A 294     -24.107  18.276   7.993  1.00  0.240          H  
ATOM   4496  N   VAL A 295     -19.100  16.805   7.001  1.00  0.120          N  
ATOM   4497  CA  VAL A 295     -18.389  17.805   6.184  1.00  0.110          C  
ATOM   4498  C   VAL A 295     -17.983  17.320   4.783  1.00  0.120          C  
ATOM   4499  O   VAL A 295     -17.435  16.233   4.615  1.00  0.140          O  
ATOM   4500  CB  VAL A 295     -17.145  18.335   6.951  1.00  0.160          C  
ATOM   4501  CG1 VAL A 295     -16.350  19.347   6.092  1.00  0.160          C  
ATOM   4502  CG2 VAL A 295     -17.593  19.016   8.253  1.00  0.160          C  
ATOM   4503  H   VAL A 295     -18.628  15.979   7.383  1.00  0.140          H  
ATOM   4504  HA  VAL A 295     -19.056  18.652   6.043  1.00  0.130          H  
ATOM   4505  HB  VAL A 295     -16.501  17.504   7.190  1.00  0.190          H  
ATOM   4506 1HG1 VAL A 295     -15.495  19.690   6.664  1.00  0.190          H  
ATOM   4507 2HG1 VAL A 295     -15.995  18.880   5.171  1.00  0.190          H  
ATOM   4508 3HG1 VAL A 295     -16.986  20.201   5.842  1.00  0.190          H  
ATOM   4509 1HG2 VAL A 295     -16.736  19.375   8.804  1.00  0.190          H  
ATOM   4510 2HG2 VAL A 295     -18.245  19.851   8.030  1.00  0.190          H  
ATOM   4511 3HG2 VAL A 295     -18.131  18.307   8.864  1.00  0.190          H  
ATOM   4512  N   LEU A 296     -18.313  18.130   3.766  1.00  0.120          N  
ATOM   4513  CA  LEU A 296     -17.983  17.841   2.369  1.00  0.150          C  
ATOM   4514  C   LEU A 296     -16.731  18.592   1.938  1.00  0.170          C  
ATOM   4515  O   LEU A 296     -16.670  19.822   2.047  1.00  0.300          O  
ATOM   4516  CB  LEU A 296     -19.126  18.292   1.447  1.00  0.200          C  
ATOM   4517  CG  LEU A 296     -20.518  17.696   1.700  1.00  0.200          C  
ATOM   4518  CD1 LEU A 296     -21.515  18.360   0.762  1.00  0.200          C  
ATOM   4519  CD2 LEU A 296     -20.489  16.209   1.451  1.00  0.200          C  
ATOM   4520  H   LEU A 296     -18.808  19.003   3.976  1.00  0.140          H  
ATOM   4521  HA  LEU A 296     -17.794  16.775   2.257  1.00  0.180          H  
ATOM   4522 1HB  LEU A 296     -19.216  19.371   1.529  1.00  0.240          H  
ATOM   4523 2HB  LEU A 296     -18.846  18.052   0.416  1.00  0.240          H  
ATOM   4524  HG  LEU A 296     -20.827  17.897   2.730  1.00  0.240          H  
ATOM   4525 1HD1 LEU A 296     -22.500  17.948   0.931  1.00  0.240          H  
ATOM   4526 2HD1 LEU A 296     -21.534  19.432   0.947  1.00  0.240          H  
ATOM   4527 3HD1 LEU A 296     -21.226  18.174  -0.265  1.00  0.240          H  
ATOM   4528 1HD2 LEU A 296     -21.466  15.803   1.609  1.00  0.240          H  
ATOM   4529 2HD2 LEU A 296     -20.188  16.029   0.419  1.00  0.240          H  
ATOM   4530 3HD2 LEU A 296     -19.789  15.722   2.125  1.00  0.240          H  
ATOM   4531  N   LEU A 297     -15.724  17.874   1.449  1.00  0.140          N  
ATOM   4532  CA  LEU A 297     -14.509  18.580   1.039  1.00  0.150          C  
ATOM   4533  C   LEU A 297     -14.493  19.024  -0.414  1.00  0.190          C  
ATOM   4534  O   LEU A 297     -14.857  18.270  -1.320  1.00  0.290          O  
ATOM   4535  CB  LEU A 297     -13.267  17.704   1.222  1.00  0.210          C  
ATOM   4536  CG  LEU A 297     -12.946  17.197   2.609  1.00  0.210          C  
ATOM   4537  CD1 LEU A 297     -11.688  16.360   2.516  1.00  0.210          C  
ATOM   4538  CD2 LEU A 297     -12.765  18.345   3.555  1.00  0.210          C  
ATOM   4539  H   LEU A 297     -15.806  16.866   1.425  1.00  0.170          H  
ATOM   4540  HA  LEU A 297     -14.415  19.482   1.639  1.00  0.180          H  
ATOM   4541 1HB  LEU A 297     -13.372  16.840   0.581  1.00  0.250          H  
ATOM   4542 2HB  LEU A 297     -12.404  18.275   0.871  1.00  0.250          H  
ATOM   4543  HG  LEU A 297     -13.754  16.564   2.967  1.00  0.250          H  
ATOM   4544 1HD1 LEU A 297     -11.425  15.978   3.475  1.00  0.250          H  
ATOM   4545 2HD1 LEU A 297     -11.844  15.534   1.826  1.00  0.250          H  
ATOM   4546 3HD1 LEU A 297     -10.886  16.985   2.163  1.00  0.250          H  
ATOM   4547 1HD2 LEU A 297     -12.529  17.962   4.525  1.00  0.250          H  
ATOM   4548 2HD2 LEU A 297     -11.954  18.989   3.209  1.00  0.250          H  
ATOM   4549 3HD2 LEU A 297     -13.676  18.913   3.619  1.00  0.250          H  
ATOM   4550  N   ILE A 298     -13.975  20.226  -0.621  1.00  0.140          N  
ATOM   4551  CA  ILE A 298     -13.753  20.802  -1.933  1.00  0.150          C  
ATOM   4552  C   ILE A 298     -12.272  21.093  -2.083  1.00  0.150          C  
ATOM   4553  O   ILE A 298     -11.705  21.819  -1.265  1.00  0.170          O  
ATOM   4554  CB  ILE A 298     -14.526  22.135  -2.098  1.00  0.210          C  
ATOM   4555  CG1 ILE A 298     -16.049  21.907  -1.925  1.00  0.210          C  
ATOM   4556  CG2 ILE A 298     -14.168  22.765  -3.468  1.00  0.210          C  
ATOM   4557  CD1 ILE A 298     -16.869  23.205  -1.801  1.00  0.210          C  
ATOM   4558  H   ILE A 298     -13.742  20.792   0.201  1.00  0.170          H  
ATOM   4559  HA  ILE A 298     -14.054  20.093  -2.701  1.00  0.180          H  
ATOM   4560  HB  ILE A 298     -14.238  22.808  -1.316  1.00  0.250          H  
ATOM   4561 1HG1 ILE A 298     -16.409  21.333  -2.765  1.00  0.250          H  
ATOM   4562 2HG1 ILE A 298     -16.217  21.325  -1.019  1.00  0.250          H  
ATOM   4563 1HG2 ILE A 298     -14.677  23.712  -3.596  1.00  0.250          H  
ATOM   4564 2HG2 ILE A 298     -13.100  22.943  -3.534  1.00  0.250          H  
ATOM   4565 3HG2 ILE A 298     -14.456  22.085  -4.264  1.00  0.250          H  
ATOM   4566 1HD1 ILE A 298     -17.915  22.954  -1.678  1.00  0.250          H  
ATOM   4567 2HD1 ILE A 298     -16.525  23.768  -0.930  1.00  0.250          H  
ATOM   4568 3HD1 ILE A 298     -16.763  23.820  -2.680  1.00  0.250          H  
ATOM   4569  N   PHE A 299     -11.641  20.568  -3.115  1.00  0.150          N  
ATOM   4570  CA  PHE A 299     -10.234  20.867  -3.288  1.00  0.160          C  
ATOM   4571  C   PHE A 299      -9.988  21.862  -4.402  1.00  0.170          C  
ATOM   4572  O   PHE A 299     -10.300  21.636  -5.576  1.00  0.210          O  
ATOM   4573  CB  PHE A 299      -9.439  19.599  -3.517  1.00  0.220          C  
ATOM   4574  CG  PHE A 299      -9.388  18.702  -2.321  1.00  0.220          C  
ATOM   4575  CD1 PHE A 299     -10.352  17.719  -2.088  1.00  0.220          C  
ATOM   4576  CD2 PHE A 299      -8.367  18.846  -1.421  1.00  0.220          C  
ATOM   4577  CE1 PHE A 299     -10.264  16.912  -0.981  1.00  0.220          C  
ATOM   4578  CE2 PHE A 299      -8.276  18.052  -0.311  1.00  0.220          C  
ATOM   4579  CZ  PHE A 299      -9.218  17.079  -0.091  1.00  0.220          C  
ATOM   4580  H   PHE A 299     -12.129  19.927  -3.744  1.00  0.180          H  
ATOM   4581  HA  PHE A 299      -9.858  21.319  -2.370  1.00  0.190          H  
ATOM   4582 1HB  PHE A 299      -9.875  19.079  -4.312  1.00  0.260          H  
ATOM   4583 2HB  PHE A 299      -8.428  19.839  -3.805  1.00  0.260          H  
ATOM   4584  HD1 PHE A 299     -11.178  17.596  -2.793  1.00  0.260          H  
ATOM   4585  HD2 PHE A 299      -7.617  19.601  -1.602  1.00  0.260          H  
ATOM   4586  HE1 PHE A 299     -11.014  16.146  -0.807  1.00  0.260          H  
ATOM   4587  HE2 PHE A 299      -7.449  18.187   0.389  1.00  0.260          H  
ATOM   4588  HZ  PHE A 299      -9.138  16.440   0.784  1.00  0.260          H  
ATOM   4589  N   ALA A 300      -9.489  23.014  -3.994  1.00  0.160          N  
ATOM   4590  CA  ALA A 300      -9.138  24.122  -4.852  1.00  0.180          C  
ATOM   4591  C   ALA A 300      -7.656  24.034  -5.101  1.00  0.170          C  
ATOM   4592  O   ALA A 300      -6.873  24.704  -4.419  1.00  0.180          O  
ATOM   4593  CB  ALA A 300      -9.512  25.439  -4.212  1.00  0.240          C  
ATOM   4594  H   ALA A 300      -9.268  23.124  -3.004  1.00  0.190          H  
ATOM   4595  HA  ALA A 300      -9.647  24.009  -5.805  1.00  0.220          H  
ATOM   4596 1HB  ALA A 300      -9.231  26.237  -4.864  1.00  0.290          H  
ATOM   4597 2HB  ALA A 300     -10.567  25.477  -4.029  1.00  0.290          H  
ATOM   4598 3HB  ALA A 300      -9.005  25.534  -3.287  1.00  0.290          H  
ATOM   4599  N   VAL A 301      -7.236  23.150  -5.986  1.00  0.160          N  
ATOM   4600  CA  VAL A 301      -5.803  22.954  -6.088  1.00  0.160          C  
ATOM   4601  C   VAL A 301      -5.312  23.139  -7.508  1.00  0.180          C  
ATOM   4602  O   VAL A 301      -6.068  22.954  -8.466  1.00  0.190          O  
ATOM   4603  CB  VAL A 301      -5.462  21.556  -5.528  1.00  0.220          C  
ATOM   4604  CG1 VAL A 301      -5.912  21.479  -4.031  1.00  0.220          C  
ATOM   4605  CG2 VAL A 301      -6.140  20.485  -6.382  1.00  0.220          C  
ATOM   4606  H   VAL A 301      -7.897  22.628  -6.559  1.00  0.190          H  
ATOM   4607  HA  VAL A 301      -5.297  23.694  -5.473  1.00  0.190          H  
ATOM   4608  HB  VAL A 301      -4.385  21.416  -5.545  1.00  0.270          H  
ATOM   4609 1HG1 VAL A 301      -5.667  20.532  -3.605  1.00  0.270          H  
ATOM   4610 2HG1 VAL A 301      -5.407  22.260  -3.484  1.00  0.270          H  
ATOM   4611 3HG1 VAL A 301      -6.971  21.626  -3.952  1.00  0.270          H  
ATOM   4612 1HG2 VAL A 301      -5.912  19.514  -6.013  1.00  0.270          H  
ATOM   4613 2HG2 VAL A 301      -7.218  20.621  -6.372  1.00  0.270          H  
ATOM   4614 3HG2 VAL A 301      -5.775  20.572  -7.393  1.00  0.270          H  
ATOM   4615  N   THR A 302      -4.027  23.421  -7.635  1.00  0.220          N  
ATOM   4616  CA  THR A 302      -3.418  23.640  -8.941  1.00  0.290          C  
ATOM   4617  C   THR A 302      -3.263  22.331  -9.723  1.00  0.280          C  
ATOM   4618  O   THR A 302      -3.343  21.243  -9.142  1.00  0.300          O  
ATOM   4619  CB  THR A 302      -2.094  24.397  -8.736  1.00  0.380          C  
ATOM   4620  OG1 THR A 302      -1.218  23.594  -7.923  1.00  0.380          O  
ATOM   4621  CG2 THR A 302      -2.402  25.750  -8.010  1.00  0.380          C  
ATOM   4622  H   THR A 302      -3.477  23.561  -6.778  1.00  0.260          H  
ATOM   4623  HA  THR A 302      -4.074  24.288  -9.517  1.00  0.350          H  
ATOM   4624  HB  THR A 302      -1.618  24.590  -9.695  1.00  0.450          H  
ATOM   4625  HG1 THR A 302      -0.368  24.087  -7.749  1.00  0.450          H  
ATOM   4626 1HG2 THR A 302      -1.471  26.295  -7.847  1.00  0.450          H  
ATOM   4627 2HG2 THR A 302      -3.074  26.351  -8.628  1.00  0.450          H  
ATOM   4628 3HG2 THR A 302      -2.874  25.561  -7.048  1.00  0.450          H  
ATOM   4629  N   GLN A 303      -3.010  22.425 -11.038  1.00  0.340          N  
ATOM   4630  CA  GLN A 303      -3.018  21.239 -11.911  1.00  0.380          C  
ATOM   4631  C   GLN A 303      -2.069  20.129 -11.523  1.00  0.360          C  
ATOM   4632  O   GLN A 303      -2.422  18.952 -11.634  1.00  0.440          O  
ATOM   4633  CB  GLN A 303      -2.711  21.628 -13.361  1.00  0.520          C  
ATOM   4634  CG  GLN A 303      -2.863  20.471 -14.354  1.00  0.520          C  
ATOM   4635  CD  GLN A 303      -4.309  19.975 -14.460  1.00  0.520          C  
ATOM   4636  OE1 GLN A 303      -5.197  20.733 -14.847  1.00  0.520          O  
ATOM   4637  NE2 GLN A 303      -4.543  18.716 -14.108  1.00  0.520          N  
ATOM   4638  H   GLN A 303      -2.883  23.342 -11.446  1.00  0.410          H  
ATOM   4639  HA  GLN A 303      -4.022  20.825 -11.885  1.00  0.460          H  
ATOM   4640 1HB  GLN A 303      -3.350  22.436 -13.681  1.00  0.620          H  
ATOM   4641 2HB  GLN A 303      -1.677  21.983 -13.423  1.00  0.620          H  
ATOM   4642 1HG  GLN A 303      -2.565  20.832 -15.338  1.00  0.620          H  
ATOM   4643 2HG  GLN A 303      -2.226  19.638 -14.069  1.00  0.620          H  
ATOM   4644 1HE2 GLN A 303      -5.473  18.340 -14.157  1.00  0.620          H  
ATOM   4645 2HE2 GLN A 303      -3.785  18.140 -13.779  1.00  0.620          H  
ATOM   4646  N   GLU A 304      -0.895  20.481 -11.042  1.00  0.330          N  
ATOM   4647  CA  GLU A 304       0.109  19.512 -10.637  1.00  0.350          C  
ATOM   4648  C   GLU A 304      -0.324  18.713  -9.409  1.00  0.330          C  
ATOM   4649  O   GLU A 304       0.273  17.684  -9.090  1.00  0.440          O  
ATOM   4650  CB  GLU A 304       1.441  20.223 -10.405  1.00  0.480          C  
ATOM   4651  CG  GLU A 304       2.048  20.811 -11.696  1.00  0.480          C  
ATOM   4652  CD  GLU A 304       1.441  22.139 -12.097  1.00  0.480          C  
ATOM   4653  OE1 GLU A 304       0.596  22.618 -11.371  1.00  0.480          O  
ATOM   4654  OE2 GLU A 304       1.810  22.666 -13.113  1.00  0.480          O  
ATOM   4655  H   GLU A 304      -0.659  21.476 -10.981  1.00  0.400          H  
ATOM   4656  HA  GLU A 304       0.246  18.809 -11.457  1.00  0.420          H  
ATOM   4657 1HB  GLU A 304       1.303  21.033  -9.686  1.00  0.580          H  
ATOM   4658 2HB  GLU A 304       2.159  19.523  -9.978  1.00  0.580          H  
ATOM   4659 1HG  GLU A 304       3.121  20.940 -11.555  1.00  0.580          H  
ATOM   4660 2HG  GLU A 304       1.900  20.097 -12.504  1.00  0.580          H  
ATOM   4661  N   GLN A 305      -1.317  19.231  -8.681  1.00  0.260          N  
ATOM   4662  CA  GLN A 305      -1.811  18.618  -7.473  1.00  0.290          C  
ATOM   4663  C   GLN A 305      -3.193  17.987  -7.677  1.00  0.290          C  
ATOM   4664  O   GLN A 305      -3.591  17.110  -6.902  1.00  0.330          O  
ATOM   4665  CB  GLN A 305      -1.869  19.657  -6.376  1.00  0.390          C  
ATOM   4666  CG  GLN A 305      -0.558  20.363  -6.138  1.00  0.390          C  
ATOM   4667  CD  GLN A 305       0.597  19.456  -5.800  1.00  0.390          C  
ATOM   4668  OE1 GLN A 305       0.469  18.479  -5.068  1.00  0.390          O  
ATOM   4669  NE2 GLN A 305       1.763  19.794  -6.336  1.00  0.390          N  
ATOM   4670  H   GLN A 305      -1.785  20.074  -9.008  1.00  0.310          H  
ATOM   4671  HA  GLN A 305      -1.123  17.826  -7.177  1.00  0.350          H  
ATOM   4672 1HB  GLN A 305      -2.608  20.412  -6.639  1.00  0.470          H  
ATOM   4673 2HB  GLN A 305      -2.171  19.195  -5.458  1.00  0.470          H  
ATOM   4674 1HG  GLN A 305      -0.299  20.934  -7.032  1.00  0.470          H  
ATOM   4675 2HG  GLN A 305      -0.715  21.039  -5.318  1.00  0.470          H  
ATOM   4676 1HE2 GLN A 305       2.578  19.241  -6.161  1.00  0.470          H  
ATOM   4677 2HE2 GLN A 305       1.833  20.614  -6.914  1.00  0.470          H  
ATOM   4678  N   VAL A 306      -3.901  18.377  -8.752  1.00  0.300          N  
ATOM   4679  CA  VAL A 306      -5.244  17.864  -9.010  1.00  0.290          C  
ATOM   4680  C   VAL A 306      -5.236  16.347  -9.095  1.00  0.250          C  
ATOM   4681  O   VAL A 306      -6.062  15.708  -8.463  1.00  0.250          O  
ATOM   4682  CB  VAL A 306      -5.854  18.456 -10.323  1.00  0.410          C  
ATOM   4683  CG1 VAL A 306      -7.121  17.724 -10.709  1.00  0.410          C  
ATOM   4684  CG2 VAL A 306      -6.248  19.920 -10.131  1.00  0.410          C  
ATOM   4685  H   VAL A 306      -3.530  19.129  -9.336  1.00  0.360          H  
ATOM   4686  HA  VAL A 306      -5.888  18.157  -8.183  1.00  0.350          H  
ATOM   4687  HB  VAL A 306      -5.124  18.365 -11.129  1.00  0.490          H  
ATOM   4688 1HG1 VAL A 306      -7.531  18.152 -11.622  1.00  0.490          H  
ATOM   4689 2HG1 VAL A 306      -6.911  16.675 -10.887  1.00  0.490          H  
ATOM   4690 3HG1 VAL A 306      -7.857  17.810  -9.917  1.00  0.490          H  
ATOM   4691 1HG2 VAL A 306      -6.670  20.307 -11.052  1.00  0.490          H  
ATOM   4692 2HG2 VAL A 306      -6.992  20.004  -9.340  1.00  0.490          H  
ATOM   4693 3HG2 VAL A 306      -5.412  20.495  -9.868  1.00  0.490          H  
ATOM   4694  N   HIS A 307      -4.286  15.737  -9.803  1.00  0.330          N  
ATOM   4695  CA  HIS A 307      -4.296  14.271  -9.898  1.00  0.370          C  
ATOM   4696  C   HIS A 307      -4.329  13.608  -8.526  1.00  0.360          C  
ATOM   4697  O   HIS A 307      -5.139  12.706  -8.258  1.00  0.580          O  
ATOM   4698  CB  HIS A 307      -3.042  13.763 -10.620  1.00  0.500          C  
ATOM   4699  CG  HIS A 307      -2.936  12.261 -10.658  1.00  0.500          C  
ATOM   4700  ND1 HIS A 307      -3.642  11.482 -11.552  1.00  0.500          N  
ATOM   4701  CD2 HIS A 307      -2.219  11.400  -9.889  1.00  0.500          C  
ATOM   4702  CE1 HIS A 307      -3.349  10.207 -11.341  1.00  0.500          C  
ATOM   4703  NE2 HIS A 307      -2.495  10.134 -10.338  1.00  0.500          N  
ATOM   4704  H   HIS A 307      -3.587  16.286 -10.291  1.00  0.400          H  
ATOM   4705  HA  HIS A 307      -5.180  13.947 -10.450  1.00  0.440          H  
ATOM   4706 1HB  HIS A 307      -3.040  14.133 -11.644  1.00  0.600          H  
ATOM   4707 2HB  HIS A 307      -2.152  14.156 -10.128  1.00  0.600          H  
ATOM   4708  HD1 HIS A 307      -4.438  11.782 -12.094  1.00  0.600          H  
ATOM   4709  HD2 HIS A 307      -1.531  11.548  -9.056  1.00  0.600          H  
ATOM   4710  HE1 HIS A 307      -3.803   9.426 -11.950  1.00  0.600          H  
ATOM   4711  N   LEU A 308      -3.423  14.043  -7.665  1.00  0.240          N  
ATOM   4712  CA  LEU A 308      -3.305  13.470  -6.345  1.00  0.220          C  
ATOM   4713  C   LEU A 308      -4.574  13.714  -5.534  1.00  0.220          C  
ATOM   4714  O   LEU A 308      -5.103  12.795  -4.896  1.00  0.250          O  
ATOM   4715  CB  LEU A 308      -2.089  14.117  -5.682  1.00  0.320          C  
ATOM   4716  CG  LEU A 308      -0.707  13.768  -6.339  1.00  0.320          C  
ATOM   4717  CD1 LEU A 308       0.357  14.662  -5.773  1.00  0.320          C  
ATOM   4718  CD2 LEU A 308      -0.351  12.339  -6.056  1.00  0.320          C  
ATOM   4719  H   LEU A 308      -2.800  14.785  -7.954  1.00  0.290          H  
ATOM   4720  HA  LEU A 308      -3.168  12.401  -6.440  1.00  0.260          H  
ATOM   4721 1HB  LEU A 308      -2.211  15.202  -5.707  1.00  0.380          H  
ATOM   4722 2HB  LEU A 308      -2.055  13.800  -4.633  1.00  0.380          H  
ATOM   4723  HG  LEU A 308      -0.754  13.932  -7.413  1.00  0.380          H  
ATOM   4724 1HD1 LEU A 308       1.316  14.425  -6.232  1.00  0.380          H  
ATOM   4725 2HD1 LEU A 308       0.111  15.711  -5.971  1.00  0.380          H  
ATOM   4726 3HD1 LEU A 308       0.421  14.498  -4.710  1.00  0.380          H  
ATOM   4727 1HD2 LEU A 308       0.613  12.117  -6.494  1.00  0.380          H  
ATOM   4728 2HD2 LEU A 308      -0.305  12.195  -4.976  1.00  0.380          H  
ATOM   4729 3HD2 LEU A 308      -1.082  11.666  -6.468  1.00  0.380          H  
ATOM   4730  N   TYR A 309      -5.146  14.913  -5.637  1.00  0.210          N  
ATOM   4731  CA  TYR A 309      -6.344  15.173  -4.871  1.00  0.190          C  
ATOM   4732  C   TYR A 309      -7.558  14.427  -5.406  1.00  0.200          C  
ATOM   4733  O   TYR A 309      -8.392  14.004  -4.600  1.00  0.200          O  
ATOM   4734  CB  TYR A 309      -6.574  16.669  -4.695  1.00  0.270          C  
ATOM   4735  CG  TYR A 309      -5.613  17.254  -3.643  1.00  0.270          C  
ATOM   4736  CD1 TYR A 309      -4.559  18.062  -4.000  1.00  0.270          C  
ATOM   4737  CD2 TYR A 309      -5.790  16.943  -2.306  1.00  0.270          C  
ATOM   4738  CE1 TYR A 309      -3.705  18.568  -3.044  1.00  0.270          C  
ATOM   4739  CE2 TYR A 309      -4.930  17.448  -1.344  1.00  0.270          C  
ATOM   4740  CZ  TYR A 309      -3.891  18.260  -1.718  1.00  0.270          C  
ATOM   4741  OH  TYR A 309      -3.024  18.772  -0.771  1.00  0.270          O  
ATOM   4742  H   TYR A 309      -4.694  15.661  -6.177  1.00  0.250          H  
ATOM   4743  HA  TYR A 309      -6.180  14.790  -3.882  1.00  0.230          H  
ATOM   4744 1HB  TYR A 309      -6.408  17.176  -5.646  1.00  0.330          H  
ATOM   4745 2HB  TYR A 309      -7.598  16.861  -4.378  1.00  0.330          H  
ATOM   4746  HD1 TYR A 309      -4.392  18.312  -5.029  1.00  0.330          H  
ATOM   4747  HD2 TYR A 309      -6.615  16.296  -2.005  1.00  0.330          H  
ATOM   4748  HE1 TYR A 309      -2.879  19.212  -3.333  1.00  0.330          H  
ATOM   4749  HE2 TYR A 309      -5.078  17.199  -0.293  1.00  0.330          H  
ATOM   4750  HH  TYR A 309      -2.313  19.314  -1.218  1.00  0.330          H  
ATOM   4751  N   GLU A 310      -7.663  14.219  -6.732  1.00  0.200          N  
ATOM   4752  CA  GLU A 310      -8.800  13.477  -7.288  1.00  0.210          C  
ATOM   4753  C   GLU A 310      -8.818  12.079  -6.716  1.00  0.220          C  
ATOM   4754  O   GLU A 310      -9.878  11.582  -6.328  1.00  0.300          O  
ATOM   4755  CB  GLU A 310      -8.718  13.377  -8.815  1.00  0.290          C  
ATOM   4756  CG  GLU A 310      -9.016  14.650  -9.597  1.00  0.290          C  
ATOM   4757  CD  GLU A 310      -8.675  14.490 -11.067  1.00  0.290          C  
ATOM   4758  OE1 GLU A 310      -8.029  13.519 -11.392  1.00  0.290          O  
ATOM   4759  OE2 GLU A 310      -9.057  15.325 -11.852  1.00  0.290          O  
ATOM   4760  H   GLU A 310      -6.970  14.628  -7.357  1.00  0.240          H  
ATOM   4761  HA  GLU A 310      -9.726  13.970  -7.019  1.00  0.250          H  
ATOM   4762 1HB  GLU A 310      -7.710  13.061  -9.089  1.00  0.350          H  
ATOM   4763 2HB  GLU A 310      -9.405  12.605  -9.163  1.00  0.350          H  
ATOM   4764 1HG  GLU A 310     -10.075  14.884  -9.502  1.00  0.350          H  
ATOM   4765 2HG  GLU A 310      -8.457  15.470  -9.169  1.00  0.350          H  
ATOM   4766  N   ASN A 311      -7.639  11.476  -6.607  1.00  0.220          N  
ATOM   4767  CA  ASN A 311      -7.515  10.136  -6.076  1.00  0.260          C  
ATOM   4768  C   ASN A 311      -7.828  10.049  -4.586  1.00  0.260          C  
ATOM   4769  O   ASN A 311      -8.253   8.997  -4.109  1.00  0.320          O  
ATOM   4770  CB  ASN A 311      -6.169   9.597  -6.411  1.00  0.350          C  
ATOM   4771  CG  ASN A 311      -6.082   9.192  -7.842  1.00  0.350          C  
ATOM   4772  OD1 ASN A 311      -6.544   8.105  -8.221  1.00  0.350          O  
ATOM   4773  ND2 ASN A 311      -5.532  10.036  -8.659  1.00  0.350          N  
ATOM   4774  H   ASN A 311      -6.819  11.959  -6.998  1.00  0.260          H  
ATOM   4775  HA  ASN A 311      -8.246   9.512  -6.585  1.00  0.310          H  
ATOM   4776 1HB  ASN A 311      -5.460  10.398  -6.245  1.00  0.420          H  
ATOM   4777 2HB  ASN A 311      -5.915   8.759  -5.761  1.00  0.420          H  
ATOM   4778 1HD2 ASN A 311      -5.466   9.821  -9.632  1.00  0.420          H  
ATOM   4779 2HD2 ASN A 311      -5.188  10.935  -8.324  1.00  0.420          H  
ATOM   4780  N   TYR A 312      -7.630  11.138  -3.836  1.00  0.240          N  
ATOM   4781  CA  TYR A 312      -8.015  11.093  -2.431  1.00  0.260          C  
ATOM   4782  C   TYR A 312      -9.534  11.273  -2.360  1.00  0.250          C  
ATOM   4783  O   TYR A 312     -10.222  10.594  -1.596  1.00  0.260          O  
ATOM   4784  CB  TYR A 312      -7.322  12.177  -1.598  1.00  0.360          C  
ATOM   4785  CG  TYR A 312      -5.818  12.044  -1.549  1.00  0.360          C  
ATOM   4786  CD1 TYR A 312      -5.052  13.141  -1.836  1.00  0.360          C  
ATOM   4787  CD2 TYR A 312      -5.204  10.842  -1.266  1.00  0.360          C  
ATOM   4788  CE1 TYR A 312      -3.697  13.064  -1.859  1.00  0.360          C  
ATOM   4789  CE2 TYR A 312      -3.844  10.764  -1.274  1.00  0.360          C  
ATOM   4790  CZ  TYR A 312      -3.073  11.877  -1.579  1.00  0.360          C  
ATOM   4791  OH  TYR A 312      -1.681  11.800  -1.608  1.00  0.360          O  
ATOM   4792  H   TYR A 312      -7.180  11.966  -4.240  1.00  0.290          H  
ATOM   4793  HA  TYR A 312      -7.779  10.113  -2.027  1.00  0.310          H  
ATOM   4794 1HB  TYR A 312      -7.565  13.159  -2.015  1.00  0.430          H  
ATOM   4795 2HB  TYR A 312      -7.700  12.149  -0.577  1.00  0.430          H  
ATOM   4796  HD1 TYR A 312      -5.522  14.074  -2.050  1.00  0.430          H  
ATOM   4797  HD2 TYR A 312      -5.785   9.956  -1.044  1.00  0.430          H  
ATOM   4798  HE1 TYR A 312      -3.119  13.941  -2.099  1.00  0.430          H  
ATOM   4799  HE2 TYR A 312      -3.383   9.826  -1.057  1.00  0.430          H  
ATOM   4800  HH  TYR A 312      -1.285  12.668  -1.913  1.00  0.430          H  
ATOM   4801  N   ALA A 313     -10.085  12.146  -3.211  1.00  0.240          N  
ATOM   4802  CA  ALA A 313     -11.526  12.387  -3.231  1.00  0.250          C  
ATOM   4803  C   ALA A 313     -12.278  11.089  -3.544  1.00  0.250          C  
ATOM   4804  O   ALA A 313     -13.365  10.850  -3.027  1.00  0.310          O  
ATOM   4805  CB  ALA A 313     -11.877  13.469  -4.229  1.00  0.350          C  
ATOM   4806  H   ALA A 313      -9.477  12.698  -3.825  1.00  0.290          H  
ATOM   4807  HA  ALA A 313     -11.819  12.716  -2.239  1.00  0.300          H  
ATOM   4808 1HB  ALA A 313     -12.950  13.658  -4.211  1.00  0.420          H  
ATOM   4809 2HB  ALA A 313     -11.339  14.368  -3.952  1.00  0.420          H  
ATOM   4810 3HB  ALA A 313     -11.581  13.155  -5.225  1.00  0.420          H  
ATOM   4811  N   LYS A 314     -11.686  10.229  -4.378  1.00  0.240          N  
ATOM   4812  CA  LYS A 314     -12.272   8.926  -4.700  1.00  0.240          C  
ATOM   4813  C   LYS A 314     -12.407   8.018  -3.465  1.00  0.250          C  
ATOM   4814  O   LYS A 314     -13.163   7.043  -3.492  1.00  0.320          O  
ATOM   4815  CB  LYS A 314     -11.466   8.185  -5.773  1.00  0.340          C  
ATOM   4816  CG  LYS A 314     -11.553   8.766  -7.185  1.00  0.340          C  
ATOM   4817  CD  LYS A 314     -10.707   7.950  -8.180  1.00  0.340          C  
ATOM   4818  CE  LYS A 314     -10.762   8.545  -9.583  1.00  0.340          C  
ATOM   4819  NZ  LYS A 314      -9.974   7.738 -10.574  1.00  0.340          N  
ATOM   4820  H   LYS A 314     -10.822  10.529  -4.839  1.00  0.290          H  
ATOM   4821  HA  LYS A 314     -13.274   9.098  -5.090  1.00  0.290          H  
ATOM   4822 1HB  LYS A 314     -10.414   8.178  -5.482  1.00  0.400          H  
ATOM   4823 2HB  LYS A 314     -11.796   7.149  -5.816  1.00  0.400          H  
ATOM   4824 1HG  LYS A 314     -12.592   8.751  -7.509  1.00  0.400          H  
ATOM   4825 2HG  LYS A 314     -11.218   9.787  -7.183  1.00  0.400          H  
ATOM   4826 1HD  LYS A 314      -9.668   7.934  -7.846  1.00  0.400          H  
ATOM   4827 2HD  LYS A 314     -11.074   6.926  -8.212  1.00  0.400          H  
ATOM   4828 1HE  LYS A 314     -11.800   8.590  -9.910  1.00  0.400          H  
ATOM   4829 2HE  LYS A 314     -10.356   9.559  -9.551  1.00  0.400          H  
ATOM   4830 1HZ  LYS A 314     -10.042   8.171 -11.484  1.00  0.400          H  
ATOM   4831 2HZ  LYS A 314      -8.997   7.686 -10.304  1.00  0.400          H  
ATOM   4832 3HZ  LYS A 314     -10.351   6.803 -10.620  1.00  0.400          H  
ATOM   4833  N   LEU A 315     -11.620   8.284  -2.416  1.00  0.220          N  
ATOM   4834  CA  LEU A 315     -11.632   7.505  -1.189  1.00  0.220          C  
ATOM   4835  C   LEU A 315     -12.594   8.137  -0.184  1.00  0.200          C  
ATOM   4836  O   LEU A 315     -13.288   7.423   0.542  1.00  0.220          O  
ATOM   4837  CB  LEU A 315     -10.218   7.471  -0.574  1.00  0.310          C  
ATOM   4838  CG  LEU A 315      -9.078   6.822  -1.428  1.00  0.310          C  
ATOM   4839  CD1 LEU A 315      -7.725   7.069  -0.737  1.00  0.310          C  
ATOM   4840  CD2 LEU A 315      -9.318   5.312  -1.591  1.00  0.310          C  
ATOM   4841  H   LEU A 315     -11.036   9.113  -2.435  1.00  0.260          H  
ATOM   4842  HA  LEU A 315     -11.977   6.498  -1.407  1.00  0.260          H  
ATOM   4843 1HB  LEU A 315      -9.917   8.487  -0.341  1.00  0.370          H  
ATOM   4844 2HB  LEU A 315     -10.285   6.925   0.354  1.00  0.370          H  
ATOM   4845  HG  LEU A 315      -9.051   7.294  -2.412  1.00  0.370          H  
ATOM   4846 1HD1 LEU A 315      -6.920   6.638  -1.336  1.00  0.370          H  
ATOM   4847 2HD1 LEU A 315      -7.565   8.137  -0.644  1.00  0.370          H  
ATOM   4848 3HD1 LEU A 315      -7.714   6.620   0.241  1.00  0.370          H  
ATOM   4849 1HD2 LEU A 315      -8.512   4.887  -2.186  1.00  0.370          H  
ATOM   4850 2HD2 LEU A 315      -9.340   4.830  -0.618  1.00  0.370          H  
ATOM   4851 3HD2 LEU A 315     -10.264   5.140  -2.099  1.00  0.370          H  
ATOM   4852  N   ILE A 316     -12.636   9.480  -0.166  1.00  0.180          N  
ATOM   4853  CA  ILE A 316     -13.432  10.260   0.788  1.00  0.160          C  
ATOM   4854  C   ILE A 316     -14.837  10.625   0.256  1.00  0.160          C  
ATOM   4855  O   ILE A 316     -14.958  11.582  -0.512  1.00  0.170          O  
ATOM   4856  CB  ILE A 316     -12.698  11.595   1.098  1.00  0.230          C  
ATOM   4857  CG1 ILE A 316     -11.267  11.318   1.691  1.00  0.230          C  
ATOM   4858  CG2 ILE A 316     -13.547  12.440   2.074  1.00  0.230          C  
ATOM   4859  CD1 ILE A 316     -10.358  12.530   1.790  1.00  0.230          C  
ATOM   4860  H   ILE A 316     -12.007   9.969  -0.810  1.00  0.220          H  
ATOM   4861  HA  ILE A 316     -13.507   9.693   1.691  1.00  0.190          H  
ATOM   4862  HB  ILE A 316     -12.560  12.145   0.167  1.00  0.280          H  
ATOM   4863 1HG1 ILE A 316     -11.367  10.921   2.672  1.00  0.280          H  
ATOM   4864 2HG1 ILE A 316     -10.768  10.580   1.066  1.00  0.280          H  
ATOM   4865 1HG2 ILE A 316     -13.053  13.377   2.276  1.00  0.280          H  
ATOM   4866 2HG2 ILE A 316     -14.528  12.661   1.658  1.00  0.280          H  
ATOM   4867 3HG2 ILE A 316     -13.678  11.892   3.002  1.00  0.280          H  
ATOM   4868 1HD1 ILE A 316      -9.398  12.222   2.204  1.00  0.280          H  
ATOM   4869 2HD1 ILE A 316     -10.205  12.949   0.792  1.00  0.280          H  
ATOM   4870 3HD1 ILE A 316     -10.795  13.281   2.435  1.00  0.280          H  
ATOM   4871  N   PRO A 317     -15.932   9.997   0.735  1.00  0.160          N  
ATOM   4872  CA  PRO A 317     -17.275  10.201   0.228  1.00  0.160          C  
ATOM   4873  C   PRO A 317     -17.637  11.668   0.319  1.00  0.150          C  
ATOM   4874  O   PRO A 317     -17.395  12.295   1.350  1.00  0.150          O  
ATOM   4875  CB  PRO A 317     -18.134   9.393   1.208  1.00  0.240          C  
ATOM   4876  CG  PRO A 317     -17.199   8.350   1.754  1.00  0.240          C  
ATOM   4877  CD  PRO A 317     -15.869   9.056   1.865  1.00  0.240          C  
ATOM   4878  HA  PRO A 317     -17.354   9.827  -0.802  1.00  0.190          H  
ATOM   4879 1HB  PRO A 317     -18.558  10.050   1.989  1.00  0.290          H  
ATOM   4880 2HB  PRO A 317     -18.997   8.952   0.670  1.00  0.290          H  
ATOM   4881 1HG  PRO A 317     -17.577   7.995   2.733  1.00  0.290          H  
ATOM   4882 2HG  PRO A 317     -17.163   7.477   1.088  1.00  0.290          H  
ATOM   4883 1HD  PRO A 317     -15.797   9.610   2.802  1.00  0.290          H  
ATOM   4884 2HD  PRO A 317     -15.102   8.301   1.757  1.00  0.290          H  
ATOM   4885  N   GLY A 318     -18.268  12.191  -0.718  1.00  0.150          N  
ATOM   4886  CA  GLY A 318     -18.699  13.580  -0.712  1.00  0.150          C  
ATOM   4887  C   GLY A 318     -17.647  14.567  -1.207  1.00  0.150          C  
ATOM   4888  O   GLY A 318     -17.975  15.711  -1.496  1.00  0.180          O  
ATOM   4889  H   GLY A 318     -18.441  11.627  -1.543  1.00  0.180          H  
ATOM   4890 1HA  GLY A 318     -19.595  13.674  -1.326  1.00  0.180          H  
ATOM   4891 2HA  GLY A 318     -18.988  13.849   0.302  1.00  0.180          H  
ATOM   4892  N   ALA A 319     -16.385  14.155  -1.303  1.00  0.150          N  
ATOM   4893  CA  ALA A 319     -15.347  15.079  -1.733  1.00  0.150          C  
ATOM   4894  C   ALA A 319     -15.343  15.313  -3.248  1.00  0.150          C  
ATOM   4895  O   ALA A 319     -15.614  14.404  -4.040  1.00  0.160          O  
ATOM   4896  CB  ALA A 319     -13.989  14.561  -1.294  1.00  0.210          C  
ATOM   4897  H   ALA A 319     -16.108  13.194  -1.072  1.00  0.180          H  
ATOM   4898  HA  ALA A 319     -15.537  16.030  -1.251  1.00  0.180          H  
ATOM   4899 1HB  ALA A 319     -13.218  15.269  -1.585  1.00  0.250          H  
ATOM   4900 2HB  ALA A 319     -13.983  14.430  -0.215  1.00  0.250          H  
ATOM   4901 3HB  ALA A 319     -13.827  13.606  -1.772  1.00  0.250          H  
ATOM   4902  N   THR A 320     -14.931  16.520  -3.635  1.00  0.140          N  
ATOM   4903  CA  THR A 320     -14.728  16.891  -5.040  1.00  0.150          C  
ATOM   4904  C   THR A 320     -13.485  17.737  -5.252  1.00  0.160          C  
ATOM   4905  O   THR A 320     -13.049  18.455  -4.349  1.00  0.170          O  
ATOM   4906  CB  THR A 320     -15.911  17.646  -5.651  1.00  0.210          C  
ATOM   4907  OG1 THR A 320     -15.574  17.885  -7.019  1.00  0.210          O  
ATOM   4908  CG2 THR A 320     -16.175  18.996  -4.929  1.00  0.210          C  
ATOM   4909  H   THR A 320     -14.778  17.217  -2.903  1.00  0.170          H  
ATOM   4910  HA  THR A 320     -14.601  15.973  -5.614  1.00  0.180          H  
ATOM   4911  HB  THR A 320     -16.804  17.020  -5.603  1.00  0.250          H  
ATOM   4912  HG1 THR A 320     -16.369  18.125  -7.547  1.00  0.250          H  
ATOM   4913 1HG2 THR A 320     -17.016  19.498  -5.412  1.00  0.250          H  
ATOM   4914 2HG2 THR A 320     -16.415  18.808  -3.882  1.00  0.250          H  
ATOM   4915 3HG2 THR A 320     -15.298  19.632  -4.985  1.00  0.250          H  
ATOM   4916  N   VAL A 321     -12.899  17.625  -6.446  1.00  0.150          N  
ATOM   4917  CA  VAL A 321     -11.677  18.355  -6.770  1.00  0.160          C  
ATOM   4918  C   VAL A 321     -11.805  19.136  -8.064  1.00  0.170          C  
ATOM   4919  O   VAL A 321     -12.177  18.572  -9.094  1.00  0.170          O  
ATOM   4920  CB  VAL A 321     -10.510  17.358  -6.924  1.00  0.220          C  
ATOM   4921  CG1 VAL A 321      -9.164  18.087  -7.225  1.00  0.220          C  
ATOM   4922  CG2 VAL A 321     -10.443  16.506  -5.707  1.00  0.220          C  
ATOM   4923  H   VAL A 321     -13.351  17.044  -7.147  1.00  0.180          H  
ATOM   4924  HA  VAL A 321     -11.463  19.061  -5.970  1.00  0.190          H  
ATOM   4925  HB  VAL A 321     -10.706  16.722  -7.786  1.00  0.260          H  
ATOM   4926 1HG1 VAL A 321      -8.370  17.347  -7.353  1.00  0.260          H  
ATOM   4927 2HG1 VAL A 321      -9.247  18.676  -8.140  1.00  0.260          H  
ATOM   4928 3HG1 VAL A 321      -8.907  18.748  -6.405  1.00  0.260          H  
ATOM   4929 1HG2 VAL A 321      -9.686  15.828  -5.825  1.00  0.260          H  
ATOM   4930 2HG2 VAL A 321     -10.253  17.071  -4.851  1.00  0.260          H  
ATOM   4931 3HG2 VAL A 321     -11.373  15.981  -5.584  1.00  0.260          H  
ATOM   4932  N   GLY A 322     -11.490  20.423  -8.020  1.00  0.200          N  
ATOM   4933  CA  GLY A 322     -11.537  21.241  -9.218  1.00  0.220          C  
ATOM   4934  C   GLY A 322     -10.143  21.753  -9.540  1.00  0.200          C  
ATOM   4935  O   GLY A 322      -9.165  21.356  -8.908  1.00  0.230          O  
ATOM   4936  H   GLY A 322     -11.177  20.838  -7.138  1.00  0.240          H  
ATOM   4937 1HA  GLY A 322     -11.917  20.655 -10.054  1.00  0.260          H  
ATOM   4938 2HA  GLY A 322     -12.221  22.072  -9.069  1.00  0.260          H  
ATOM   4939  N   LEU A 323     -10.050  22.644 -10.523  1.00  0.260          N  
ATOM   4940  CA  LEU A 323      -8.760  23.202 -10.905  1.00  0.240          C  
ATOM   4941  C   LEU A 323      -8.638  24.670 -10.545  1.00  0.210          C  
ATOM   4942  O   LEU A 323      -9.404  25.508 -11.036  1.00  0.230          O  
ATOM   4943  CB  LEU A 323      -8.529  23.022 -12.411  1.00  0.340          C  
ATOM   4944  CG  LEU A 323      -7.245  23.681 -12.992  1.00  0.340          C  
ATOM   4945  CD1 LEU A 323      -6.016  23.071 -12.379  1.00  0.340          C  
ATOM   4946  CD2 LEU A 323      -7.221  23.475 -14.495  1.00  0.340          C  
ATOM   4947  H   LEU A 323     -10.884  22.934 -11.012  1.00  0.310          H  
ATOM   4948  HA  LEU A 323      -7.986  22.662 -10.360  1.00  0.290          H  
ATOM   4949 1HB  LEU A 323      -8.475  21.955 -12.621  1.00  0.410          H  
ATOM   4950 2HB  LEU A 323      -9.383  23.436 -12.943  1.00  0.410          H  
ATOM   4951  HG  LEU A 323      -7.244  24.750 -12.769  1.00  0.410          H  
ATOM   4952 1HD1 LEU A 323      -5.151  23.552 -12.807  1.00  0.410          H  
ATOM   4953 2HD1 LEU A 323      -6.002  23.217 -11.304  1.00  0.410          H  
ATOM   4954 3HD1 LEU A 323      -5.998  22.012 -12.602  1.00  0.410          H  
ATOM   4955 1HD2 LEU A 323      -6.326  23.937 -14.913  1.00  0.410          H  
ATOM   4956 2HD2 LEU A 323      -7.213  22.407 -14.718  1.00  0.410          H  
ATOM   4957 3HD2 LEU A 323      -8.105  23.931 -14.939  1.00  0.410          H  
ATOM   4958  N   LEU A 324      -7.666  24.976  -9.703  1.00  0.200          N  
ATOM   4959  CA  LEU A 324      -7.430  26.333  -9.266  1.00  0.240          C  
ATOM   4960  C   LEU A 324      -6.255  26.926 -10.040  1.00  0.260          C  
ATOM   4961  O   LEU A 324      -5.237  26.260 -10.242  1.00  0.290          O  
ATOM   4962  CB  LEU A 324      -7.132  26.348  -7.757  1.00  0.320          C  
ATOM   4963  CG  LEU A 324      -6.947  27.720  -7.071  1.00  0.320          C  
ATOM   4964  CD1 LEU A 324      -8.276  28.458  -7.032  1.00  0.320          C  
ATOM   4965  CD2 LEU A 324      -6.386  27.529  -5.674  1.00  0.320          C  
ATOM   4966  H   LEU A 324      -7.073  24.221  -9.348  1.00  0.240          H  
ATOM   4967  HA  LEU A 324      -8.317  26.923  -9.473  1.00  0.290          H  
ATOM   4968 1HB  LEU A 324      -7.945  25.838  -7.261  1.00  0.380          H  
ATOM   4969 2HB  LEU A 324      -6.220  25.791  -7.586  1.00  0.380          H  
ATOM   4970  HG  LEU A 324      -6.245  28.313  -7.635  1.00  0.380          H  
ATOM   4971 1HD1 LEU A 324      -8.117  29.405  -6.557  1.00  0.380          H  
ATOM   4972 2HD1 LEU A 324      -8.655  28.622  -8.024  1.00  0.380          H  
ATOM   4973 3HD1 LEU A 324      -8.995  27.886  -6.474  1.00  0.380          H  
ATOM   4974 1HD2 LEU A 324      -6.236  28.500  -5.211  1.00  0.380          H  
ATOM   4975 2HD2 LEU A 324      -7.065  26.963  -5.081  1.00  0.380          H  
ATOM   4976 3HD2 LEU A 324      -5.427  27.009  -5.729  1.00  0.380          H  
ATOM   4977  N   GLN A 325      -6.387  28.186 -10.434  1.00  0.260          N  
ATOM   4978  CA  GLN A 325      -5.318  28.925 -11.097  1.00  0.260          C  
ATOM   4979  C   GLN A 325      -4.220  29.287 -10.098  1.00  0.220          C  
ATOM   4980  O   GLN A 325      -4.471  29.383  -8.901  1.00  0.210          O  
ATOM   4981  CB  GLN A 325      -5.878  30.189 -11.752  1.00  0.360          C  
ATOM   4982  CG  GLN A 325      -6.811  29.920 -12.927  1.00  0.360          C  
ATOM   4983  CD  GLN A 325      -7.422  31.194 -13.485  1.00  0.360          C  
ATOM   4984  OE1 GLN A 325      -7.830  32.078 -12.724  1.00  0.360          O  
ATOM   4985  NE2 GLN A 325      -7.487  31.297 -14.805  1.00  0.360          N  
ATOM   4986  H   GLN A 325      -7.286  28.650 -10.298  1.00  0.310          H  
ATOM   4987  HA  GLN A 325      -4.881  28.291 -11.868  1.00  0.310          H  
ATOM   4988 1HB  GLN A 325      -6.429  30.764 -11.008  1.00  0.440          H  
ATOM   4989 2HB  GLN A 325      -5.059  30.821 -12.102  1.00  0.440          H  
ATOM   4990 1HG  GLN A 325      -6.233  29.449 -13.721  1.00  0.440          H  
ATOM   4991 2HG  GLN A 325      -7.605  29.255 -12.615  1.00  0.440          H  
ATOM   4992 1HE2 GLN A 325      -7.880  32.116 -15.228  1.00  0.440          H  
ATOM   4993 2HE2 GLN A 325      -7.143  30.557 -15.387  1.00  0.440          H  
ATOM   4994  N   LYS A 326      -3.015  29.547 -10.595  1.00  0.260          N  
ATOM   4995  CA  LYS A 326      -1.850  29.844  -9.751  1.00  0.260          C  
ATOM   4996  C   LYS A 326      -1.980  31.068  -8.832  1.00  0.320          C  
ATOM   4997  O   LYS A 326      -1.271  31.142  -7.831  1.00  0.710          O  
ATOM   4998  CB  LYS A 326      -0.608  30.022 -10.625  1.00  0.360          C  
ATOM   4999  CG  LYS A 326      -0.140  28.760 -11.413  1.00  0.360          C  
ATOM   5000  CD  LYS A 326       0.373  27.576 -10.541  1.00  0.360          C  
ATOM   5001  CE  LYS A 326       1.721  27.871  -9.871  1.00  0.360          C  
ATOM   5002  NZ  LYS A 326       2.378  26.614  -9.301  1.00  0.360          N  
ATOM   5003  H   LYS A 326      -2.887  29.483 -11.593  1.00  0.310          H  
ATOM   5004  HA  LYS A 326      -1.699  28.991  -9.095  1.00  0.310          H  
ATOM   5005 1HB  LYS A 326      -0.803  30.807 -11.357  1.00  0.440          H  
ATOM   5006 2HB  LYS A 326       0.219  30.369 -10.006  1.00  0.440          H  
ATOM   5007 1HG  LYS A 326      -0.972  28.394 -12.010  1.00  0.440          H  
ATOM   5008 2HG  LYS A 326       0.658  29.054 -12.095  1.00  0.440          H  
ATOM   5009 1HD  LYS A 326      -0.348  27.320  -9.774  1.00  0.440          H  
ATOM   5010 2HD  LYS A 326       0.499  26.700 -11.179  1.00  0.440          H  
ATOM   5011 1HE  LYS A 326       2.391  28.320 -10.600  1.00  0.440          H  
ATOM   5012 2HE  LYS A 326       1.563  28.574  -9.052  1.00  0.440          H  
ATOM   5013 1HZ  LYS A 326       3.255  26.867  -8.868  1.00  0.440          H  
ATOM   5014 2HZ  LYS A 326       1.798  26.133  -8.567  1.00  0.440          H  
ATOM   5015 3HZ  LYS A 326       2.550  25.957 -10.044  1.00  0.440          H  
ATOM   5016  N   ASP A 327      -2.795  32.057  -9.212  1.00  0.220          N  
ATOM   5017  CA  ASP A 327      -3.036  33.263  -8.435  1.00  0.210          C  
ATOM   5018  C   ASP A 327      -4.454  33.279  -7.867  1.00  0.220          C  
ATOM   5019  O   ASP A 327      -4.981  34.338  -7.495  1.00  0.260          O  
ATOM   5020  CB  ASP A 327      -2.844  34.440  -9.371  1.00  0.300          C  
ATOM   5021  CG  ASP A 327      -3.820  34.281 -10.568  1.00  0.300          C  
ATOM   5022  OD1 ASP A 327      -4.556  33.266 -10.592  1.00  0.300          O  
ATOM   5023  OD2 ASP A 327      -3.814  35.111 -11.438  1.00  0.300          O  
ATOM   5024  H   ASP A 327      -3.344  32.007 -10.074  1.00  0.260          H  
ATOM   5025  HA  ASP A 327      -2.332  33.302  -7.602  1.00  0.250          H  
ATOM   5026 1HB  ASP A 327      -3.050  35.375  -8.841  1.00  0.360          H  
ATOM   5027 2HB  ASP A 327      -1.814  34.470  -9.731  1.00  0.360          H  
ATOM   5028  N   SER A 328      -5.113  32.114  -7.894  1.00  0.240          N  
ATOM   5029  CA  SER A 328      -6.491  31.953  -7.468  1.00  0.280          C  
ATOM   5030  C   SER A 328      -7.457  32.913  -8.129  1.00  0.240          C  
ATOM   5031  O   SER A 328      -8.491  33.259  -7.547  1.00  0.270          O  
ATOM   5032  CB  SER A 328      -6.607  32.055  -5.964  1.00  0.380          C  
ATOM   5033  OG  SER A 328      -6.001  30.972  -5.373  1.00  0.380          O  
ATOM   5034  H   SER A 328      -4.620  31.273  -8.197  1.00  0.290          H  
ATOM   5035  HA  SER A 328      -6.789  30.945  -7.750  1.00  0.340          H  
ATOM   5036 1HB  SER A 328      -6.122  32.969  -5.621  1.00  0.450          H  
ATOM   5037 2HB  SER A 328      -7.622  32.115  -5.671  1.00  0.450          H  
ATOM   5038  HG  SER A 328      -5.044  31.113  -5.509  1.00  0.450          H  
ATOM   5039  N   GLY A 329      -7.223  33.261  -9.398  1.00  0.200          N  
ATOM   5040  CA  GLY A 329      -8.132  34.154 -10.091  1.00  0.200          C  
ATOM   5041  C   GLY A 329      -9.550  33.598 -10.113  1.00  0.190          C  
ATOM   5042  O   GLY A 329     -10.528  34.348 -10.060  1.00  0.200          O  
ATOM   5043  H   GLY A 329      -6.367  32.972  -9.899  1.00  0.240          H  
ATOM   5044 1HA  GLY A 329      -8.118  35.131  -9.612  1.00  0.240          H  
ATOM   5045 2HA  GLY A 329      -7.776  34.290 -11.113  1.00  0.240          H  
ATOM   5046  N   ASN A 330      -9.667  32.271 -10.169  1.00  0.190          N  
ATOM   5047  CA  ASN A 330     -10.939  31.592 -10.213  1.00  0.200          C  
ATOM   5048  C   ASN A 330     -11.360  30.941  -8.897  1.00  0.200          C  
ATOM   5049  O   ASN A 330     -12.188  30.029  -8.935  1.00  0.200          O  
ATOM   5050  CB  ASN A 330     -10.905  30.526 -11.283  1.00  0.280          C  
ATOM   5051  CG  ASN A 330      -9.936  29.426 -10.959  1.00  0.280          C  
ATOM   5052  OD1 ASN A 330      -8.900  29.648 -10.292  1.00  0.280          O  
ATOM   5053  ND2 ASN A 330     -10.281  28.235 -11.395  1.00  0.280          N  
ATOM   5054  H   ASN A 330      -8.829  31.699 -10.218  1.00  0.230          H  
ATOM   5055  HA  ASN A 330     -11.705  32.324 -10.474  1.00  0.240          H  
ATOM   5056 1HB  ASN A 330     -11.886  30.096 -11.420  1.00  0.330          H  
ATOM   5057 2HB  ASN A 330     -10.615  30.980 -12.230  1.00  0.330          H  
ATOM   5058 1HD2 ASN A 330      -9.728  27.395 -11.209  1.00  0.330          H  
ATOM   5059 2HD2 ASN A 330     -11.138  28.132 -11.898  1.00  0.330          H  
ATOM   5060  N   ILE A 331     -10.818  31.349  -7.746  1.00  0.200          N  
ATOM   5061  CA  ILE A 331     -11.241  30.667  -6.515  1.00  0.190          C  
ATOM   5062  C   ILE A 331     -12.728  30.777  -6.196  1.00  0.180          C  
ATOM   5063  O   ILE A 331     -13.319  29.814  -5.705  1.00  0.180          O  
ATOM   5064  CB  ILE A 331     -10.394  31.084  -5.288  1.00  0.270          C  
ATOM   5065  CG1 ILE A 331     -10.747  30.230  -4.017  1.00  0.270          C  
ATOM   5066  CG2 ILE A 331     -10.534  32.538  -4.978  1.00  0.270          C  
ATOM   5067  CD1 ILE A 331     -10.472  28.748  -4.069  1.00  0.270          C  
ATOM   5068  H   ILE A 331     -10.118  32.100  -7.741  1.00  0.240          H  
ATOM   5069  HA  ILE A 331     -11.034  29.613  -6.672  1.00  0.230          H  
ATOM   5070  HB  ILE A 331      -9.379  30.883  -5.510  1.00  0.320          H  
ATOM   5071 1HG1 ILE A 331     -10.169  30.632  -3.206  1.00  0.320          H  
ATOM   5072 2HG1 ILE A 331     -11.800  30.367  -3.787  1.00  0.320          H  
ATOM   5073 1HG2 ILE A 331      -9.900  32.792  -4.132  1.00  0.320          H  
ATOM   5074 2HG2 ILE A 331     -10.247  33.137  -5.830  1.00  0.320          H  
ATOM   5075 3HG2 ILE A 331     -11.532  32.725  -4.735  1.00  0.320          H  
ATOM   5076 1HD1 ILE A 331     -10.751  28.305  -3.116  1.00  0.320          H  
ATOM   5077 2HD1 ILE A 331     -11.052  28.282  -4.855  1.00  0.320          H  
ATOM   5078 3HD1 ILE A 331      -9.413  28.590  -4.247  1.00  0.320          H  
ATOM   5079  N   LEU A 332     -13.379  31.905  -6.478  1.00  0.210          N  
ATOM   5080  CA  LEU A 332     -14.787  31.918  -6.117  1.00  0.230          C  
ATOM   5081  C   LEU A 332     -15.546  31.015  -7.072  1.00  0.220          C  
ATOM   5082  O   LEU A 332     -16.521  30.380  -6.681  1.00  0.230          O  
ATOM   5083  CB  LEU A 332     -15.373  33.343  -6.109  1.00  0.310          C  
ATOM   5084  CG  LEU A 332     -15.651  34.080  -7.421  1.00  0.310          C  
ATOM   5085  CD1 LEU A 332     -17.096  33.751  -7.941  1.00  0.310          C  
ATOM   5086  CD2 LEU A 332     -15.542  35.542  -7.128  1.00  0.310          C  
ATOM   5087  H   LEU A 332     -12.899  32.697  -6.886  1.00  0.250          H  
ATOM   5088  HA  LEU A 332     -14.892  31.513  -5.111  1.00  0.280          H  
ATOM   5089 1HB  LEU A 332     -16.294  33.341  -5.557  1.00  0.380          H  
ATOM   5090 2HB  LEU A 332     -14.679  33.964  -5.575  1.00  0.380          H  
ATOM   5091  HG  LEU A 332     -14.929  33.797  -8.184  1.00  0.380          H  
ATOM   5092 1HD1 LEU A 332     -17.282  34.315  -8.852  1.00  0.380          H  
ATOM   5093 2HD1 LEU A 332     -17.233  32.707  -8.159  1.00  0.380          H  
ATOM   5094 3HD1 LEU A 332     -17.825  34.044  -7.182  1.00  0.380          H  
ATOM   5095 1HD2 LEU A 332     -15.745  36.120  -8.030  1.00  0.380          H  
ATOM   5096 2HD2 LEU A 332     -16.277  35.770  -6.368  1.00  0.380          H  
ATOM   5097 3HD2 LEU A 332     -14.544  35.783  -6.762  1.00  0.380          H  
ATOM   5098  N   GLN A 333     -15.074  30.933  -8.323  1.00  0.210          N  
ATOM   5099  CA  GLN A 333     -15.706  30.110  -9.346  1.00  0.220          C  
ATOM   5100  C   GLN A 333     -15.572  28.639  -8.973  1.00  0.210          C  
ATOM   5101  O   GLN A 333     -16.477  27.840  -9.217  1.00  0.200          O  
ATOM   5102  CB  GLN A 333     -15.071  30.361 -10.707  1.00  0.300          C  
ATOM   5103  CG  GLN A 333     -15.326  31.738 -11.280  1.00  0.300          C  
ATOM   5104  CD  GLN A 333     -14.591  31.926 -12.577  1.00  0.300          C  
ATOM   5105  OE1 GLN A 333     -13.890  31.006 -13.006  1.00  0.300          O  
ATOM   5106  NE2 GLN A 333     -14.736  33.087 -13.199  1.00  0.300          N  
ATOM   5107  H   GLN A 333     -14.261  31.486  -8.563  1.00  0.250          H  
ATOM   5108  HA  GLN A 333     -16.765  30.359  -9.395  1.00  0.260          H  
ATOM   5109 1HB  GLN A 333     -14.010  30.223 -10.629  1.00  0.360          H  
ATOM   5110 2HB  GLN A 333     -15.440  29.624 -11.419  1.00  0.360          H  
ATOM   5111 1HG  GLN A 333     -16.393  31.857 -11.461  1.00  0.360          H  
ATOM   5112 2HG  GLN A 333     -14.977  32.491 -10.574  1.00  0.360          H  
ATOM   5113 1HE2 GLN A 333     -14.265  33.253 -14.067  1.00  0.360          H  
ATOM   5114 2HE2 GLN A 333     -15.319  33.799 -12.807  1.00  0.360          H  
ATOM   5115  N   LEU A 334     -14.434  28.299  -8.360  1.00  0.210          N  
ATOM   5116  CA  LEU A 334     -14.106  26.950  -7.925  1.00  0.200          C  
ATOM   5117  C   LEU A 334     -15.138  26.558  -6.873  1.00  0.200          C  
ATOM   5118  O   LEU A 334     -15.731  25.476  -6.945  1.00  0.230          O  
ATOM   5119  CB  LEU A 334     -12.691  26.961  -7.294  1.00  0.280          C  
ATOM   5120  CG  LEU A 334     -11.910  25.639  -6.947  1.00  0.280          C  
ATOM   5121  CD1 LEU A 334     -12.609  24.842  -5.812  1.00  0.280          C  
ATOM   5122  CD2 LEU A 334     -11.688  24.805  -8.175  1.00  0.280          C  
ATOM   5123  H   LEU A 334     -13.721  29.025  -8.267  1.00  0.250          H  
ATOM   5124  HA  LEU A 334     -14.163  26.274  -8.774  1.00  0.240          H  
ATOM   5125 1HB  LEU A 334     -12.046  27.542  -7.955  1.00  0.340          H  
ATOM   5126 2HB  LEU A 334     -12.764  27.504  -6.364  1.00  0.340          H  
ATOM   5127  HG  LEU A 334     -10.944  25.941  -6.580  1.00  0.340          H  
ATOM   5128 1HD1 LEU A 334     -12.016  23.968  -5.560  1.00  0.340          H  
ATOM   5129 2HD1 LEU A 334     -12.722  25.471  -4.930  1.00  0.340          H  
ATOM   5130 3HD1 LEU A 334     -13.580  24.500  -6.129  1.00  0.340          H  
ATOM   5131 1HD2 LEU A 334     -11.090  23.940  -7.902  1.00  0.340          H  
ATOM   5132 2HD2 LEU A 334     -12.638  24.479  -8.582  1.00  0.340          H  
ATOM   5133 3HD2 LEU A 334     -11.153  25.395  -8.925  1.00  0.340          H  
ATOM   5134  N   ILE A 335     -15.352  27.446  -5.895  1.00  0.180          N  
ATOM   5135  CA  ILE A 335     -16.299  27.218  -4.809  1.00  0.190          C  
ATOM   5136  C   ILE A 335     -17.740  27.090  -5.324  1.00  0.180          C  
ATOM   5137  O   ILE A 335     -18.476  26.198  -4.883  1.00  0.180          O  
ATOM   5138  CB  ILE A 335     -16.210  28.356  -3.779  1.00  0.260          C  
ATOM   5139  CG1 ILE A 335     -14.812  28.310  -3.056  1.00  0.260          C  
ATOM   5140  CG2 ILE A 335     -17.363  28.215  -2.769  1.00  0.260          C  
ATOM   5141  CD1 ILE A 335     -14.439  29.577  -2.250  1.00  0.260          C  
ATOM   5142  H   ILE A 335     -14.793  28.309  -5.899  1.00  0.220          H  
ATOM   5143  HA  ILE A 335     -16.028  26.282  -4.318  1.00  0.230          H  
ATOM   5144  HB  ILE A 335     -16.288  29.315  -4.291  1.00  0.310          H  
ATOM   5145 1HG1 ILE A 335     -14.809  27.460  -2.377  1.00  0.310          H  
ATOM   5146 2HG1 ILE A 335     -14.036  28.152  -3.807  1.00  0.310          H  
ATOM   5147 1HG2 ILE A 335     -17.300  29.018  -2.073  1.00  0.310          H  
ATOM   5148 2HG2 ILE A 335     -18.331  28.268  -3.262  1.00  0.310          H  
ATOM   5149 3HG2 ILE A 335     -17.281  27.260  -2.246  1.00  0.310          H  
ATOM   5150 1HD1 ILE A 335     -13.462  29.436  -1.806  1.00  0.310          H  
ATOM   5151 2HD1 ILE A 335     -14.404  30.432  -2.924  1.00  0.310          H  
ATOM   5152 3HD1 ILE A 335     -15.154  29.770  -1.474  1.00  0.310          H  
ATOM   5153  N   ILE A 336     -18.166  28.013  -6.205  1.00  0.180          N  
ATOM   5154  CA  ILE A 336     -19.520  27.987  -6.756  1.00  0.170          C  
ATOM   5155  C   ILE A 336     -19.748  26.720  -7.571  1.00  0.170          C  
ATOM   5156  O   ILE A 336     -20.772  26.051  -7.404  1.00  0.170          O  
ATOM   5157  CB  ILE A 336     -19.788  29.243  -7.645  1.00  0.240          C  
ATOM   5158  CG1 ILE A 336     -19.751  30.589  -6.785  1.00  0.240          C  
ATOM   5159  CG2 ILE A 336     -21.117  29.114  -8.456  1.00  0.240          C  
ATOM   5160  CD1 ILE A 336     -20.800  30.737  -5.714  1.00  0.240          C  
ATOM   5161  H   ILE A 336     -17.522  28.758  -6.493  1.00  0.220          H  
ATOM   5162  HA  ILE A 336     -20.227  27.970  -5.930  1.00  0.200          H  
ATOM   5163  HB  ILE A 336     -18.966  29.323  -8.358  1.00  0.290          H  
ATOM   5164 1HG1 ILE A 336     -18.809  30.646  -6.284  1.00  0.290          H  
ATOM   5165 2HG1 ILE A 336     -19.834  31.438  -7.465  1.00  0.290          H  
ATOM   5166 1HG2 ILE A 336     -21.233  29.991  -9.090  1.00  0.290          H  
ATOM   5167 2HG2 ILE A 336     -21.099  28.225  -9.091  1.00  0.290          H  
ATOM   5168 3HG2 ILE A 336     -21.957  29.046  -7.805  1.00  0.290          H  
ATOM   5169 1HD1 ILE A 336     -20.662  31.674  -5.195  1.00  0.290          H  
ATOM   5170 2HD1 ILE A 336     -21.787  30.729  -6.159  1.00  0.290          H  
ATOM   5171 3HD1 ILE A 336     -20.707  29.935  -5.010  1.00  0.290          H  
ATOM   5172  N   SER A 337     -18.791  26.376  -8.439  1.00  0.170          N  
ATOM   5173  CA  SER A 337     -18.902  25.184  -9.257  1.00  0.180          C  
ATOM   5174  C   SER A 337     -18.967  23.940  -8.392  1.00  0.170          C  
ATOM   5175  O   SER A 337     -19.810  23.067  -8.624  1.00  0.170          O  
ATOM   5176  CB  SER A 337     -17.727  25.093 -10.206  1.00  0.250          C  
ATOM   5177  OG  SER A 337     -17.806  23.942 -11.005  1.00  0.250          O  
ATOM   5178  H   SER A 337     -17.963  26.960  -8.560  1.00  0.200          H  
ATOM   5179  HA  SER A 337     -19.823  25.248  -9.840  1.00  0.220          H  
ATOM   5180 1HB  SER A 337     -17.705  25.980 -10.838  1.00  0.300          H  
ATOM   5181 2HB  SER A 337     -16.798  25.082  -9.631  1.00  0.300          H  
ATOM   5182  HG  SER A 337     -17.032  23.964 -11.568  1.00  0.300          H  
ATOM   5183  N   ALA A 338     -18.072  23.841  -7.393  1.00  0.170          N  
ATOM   5184  CA  ALA A 338     -18.046  22.688  -6.514  1.00  0.160          C  
ATOM   5185  C   ALA A 338     -19.359  22.538  -5.763  1.00  0.160          C  
ATOM   5186  O   ALA A 338     -19.860  21.420  -5.637  1.00  0.150          O  
ATOM   5187  CB  ALA A 338     -16.904  22.820  -5.552  1.00  0.230          C  
ATOM   5188  H   ALA A 338     -17.368  24.570  -7.256  1.00  0.200          H  
ATOM   5189  HA  ALA A 338     -17.900  21.797  -7.123  1.00  0.190          H  
ATOM   5190 1HB  ALA A 338     -16.875  21.952  -4.918  1.00  0.270          H  
ATOM   5191 2HB  ALA A 338     -15.973  22.906  -6.111  1.00  0.270          H  
ATOM   5192 3HB  ALA A 338     -17.052  23.715  -4.958  1.00  0.270          H  
ATOM   5193  N   TYR A 339     -19.956  23.645  -5.303  1.00  0.150          N  
ATOM   5194  CA  TYR A 339     -21.252  23.564  -4.649  1.00  0.150          C  
ATOM   5195  C   TYR A 339     -22.259  22.933  -5.577  1.00  0.150          C  
ATOM   5196  O   TYR A 339     -22.960  22.001  -5.185  1.00  0.150          O  
ATOM   5197  CB  TYR A 339     -21.759  24.936  -4.239  1.00  0.210          C  
ATOM   5198  CG  TYR A 339     -23.213  24.989  -3.698  1.00  0.210          C  
ATOM   5199  CD1 TYR A 339     -23.510  24.676  -2.403  1.00  0.210          C  
ATOM   5200  CD2 TYR A 339     -24.237  25.406  -4.532  1.00  0.210          C  
ATOM   5201  CE1 TYR A 339     -24.793  24.820  -1.936  1.00  0.210          C  
ATOM   5202  CE2 TYR A 339     -25.524  25.558  -4.054  1.00  0.210          C  
ATOM   5203  CZ  TYR A 339     -25.803  25.285  -2.756  1.00  0.210          C  
ATOM   5204  OH  TYR A 339     -27.083  25.491  -2.225  1.00  0.210          O  
ATOM   5205  H   TYR A 339     -19.483  24.554  -5.368  1.00  0.180          H  
ATOM   5206  HA  TYR A 339     -21.161  22.935  -3.765  1.00  0.180          H  
ATOM   5207 1HB  TYR A 339     -21.097  25.343  -3.471  1.00  0.250          H  
ATOM   5208 2HB  TYR A 339     -21.695  25.608  -5.090  1.00  0.250          H  
ATOM   5209  HD1 TYR A 339     -22.744  24.334  -1.746  1.00  0.250          H  
ATOM   5210  HD2 TYR A 339     -24.018  25.649  -5.570  1.00  0.250          H  
ATOM   5211  HE1 TYR A 339     -25.014  24.582  -0.911  1.00  0.250          H  
ATOM   5212  HE2 TYR A 339     -26.314  25.917  -4.713  1.00  0.250          H  
ATOM   5213  HH  TYR A 339     -27.595  26.186  -2.739  1.00  0.250          H  
ATOM   5214  N   GLU A 340     -22.348  23.445  -6.811  1.00  0.150          N  
ATOM   5215  CA  GLU A 340     -23.333  22.925  -7.743  1.00  0.160          C  
ATOM   5216  C   GLU A 340     -23.108  21.438  -8.028  1.00  0.180          C  
ATOM   5217  O   GLU A 340     -24.076  20.665  -8.078  1.00  0.200          O  
ATOM   5218  CB  GLU A 340     -23.279  23.710  -9.055  1.00  0.220          C  
ATOM   5219  CG  GLU A 340     -23.778  25.153  -8.970  1.00  0.220          C  
ATOM   5220  CD  GLU A 340     -23.598  25.893 -10.273  1.00  0.220          C  
ATOM   5221  OE1 GLU A 340     -23.000  25.336 -11.163  1.00  0.220          O  
ATOM   5222  OE2 GLU A 340     -24.055  27.005 -10.379  1.00  0.220          O  
ATOM   5223  H   GLU A 340     -21.740  24.229  -7.081  1.00  0.180          H  
ATOM   5224  HA  GLU A 340     -24.320  23.047  -7.300  1.00  0.190          H  
ATOM   5225 1HB  GLU A 340     -22.246  23.744  -9.407  1.00  0.260          H  
ATOM   5226 2HB  GLU A 340     -23.864  23.193  -9.813  1.00  0.260          H  
ATOM   5227 1HG  GLU A 340     -24.833  25.151  -8.701  1.00  0.260          H  
ATOM   5228 2HG  GLU A 340     -23.232  25.671  -8.182  1.00  0.260          H  
ATOM   5229  N   GLU A 341     -21.842  21.025  -8.180  1.00  0.180          N  
ATOM   5230  CA  GLU A 341     -21.558  19.621  -8.428  1.00  0.200          C  
ATOM   5231  C   GLU A 341     -22.040  18.768  -7.273  1.00  0.210          C  
ATOM   5232  O   GLU A 341     -22.714  17.759  -7.478  1.00  0.220          O  
ATOM   5233  CB  GLU A 341     -20.065  19.350  -8.603  1.00  0.270          C  
ATOM   5234  CG  GLU A 341     -19.749  17.867  -8.920  1.00  0.270          C  
ATOM   5235  CD  GLU A 341     -18.307  17.584  -9.004  1.00  0.270          C  
ATOM   5236  OE1 GLU A 341     -17.545  18.477  -8.754  1.00  0.270          O  
ATOM   5237  OE2 GLU A 341     -17.946  16.476  -9.303  1.00  0.270          O  
ATOM   5238  H   GLU A 341     -21.080  21.714  -8.168  1.00  0.220          H  
ATOM   5239  HA  GLU A 341     -22.084  19.315  -9.331  1.00  0.240          H  
ATOM   5240 1HB  GLU A 341     -19.671  19.975  -9.406  1.00  0.330          H  
ATOM   5241 2HB  GLU A 341     -19.537  19.625  -7.686  1.00  0.330          H  
ATOM   5242 1HG  GLU A 341     -20.169  17.231  -8.140  1.00  0.330          H  
ATOM   5243 2HG  GLU A 341     -20.227  17.597  -9.861  1.00  0.330          H  
ATOM   5244  N   LEU A 342     -21.719  19.185  -6.046  1.00  0.200          N  
ATOM   5245  CA  LEU A 342     -22.093  18.428  -4.864  1.00  0.210          C  
ATOM   5246  C   LEU A 342     -23.609  18.339  -4.737  1.00  0.240          C  
ATOM   5247  O   LEU A 342     -24.149  17.285  -4.422  1.00  0.330          O  
ATOM   5248  CB  LEU A 342     -21.490  19.122  -3.627  1.00  0.290          C  
ATOM   5249  CG  LEU A 342     -19.925  19.064  -3.493  1.00  0.290          C  
ATOM   5250  CD1 LEU A 342     -19.470  20.035  -2.397  1.00  0.290          C  
ATOM   5251  CD2 LEU A 342     -19.481  17.655  -3.146  1.00  0.290          C  
ATOM   5252  H   LEU A 342     -21.154  20.034  -5.939  1.00  0.240          H  
ATOM   5253  HA  LEU A 342     -21.708  17.418  -4.963  1.00  0.250          H  
ATOM   5254 1HB  LEU A 342     -21.773  20.174  -3.658  1.00  0.350          H  
ATOM   5255 2HB  LEU A 342     -21.922  18.676  -2.734  1.00  0.350          H  
ATOM   5256  HG  LEU A 342     -19.465  19.355  -4.430  1.00  0.350          H  
ATOM   5257 1HD1 LEU A 342     -18.387  19.993  -2.311  1.00  0.350          H  
ATOM   5258 2HD1 LEU A 342     -19.774  21.048  -2.661  1.00  0.350          H  
ATOM   5259 3HD1 LEU A 342     -19.911  19.759  -1.449  1.00  0.350          H  
ATOM   5260 1HD2 LEU A 342     -18.397  17.635  -3.053  1.00  0.350          H  
ATOM   5261 2HD2 LEU A 342     -19.923  17.348  -2.201  1.00  0.350          H  
ATOM   5262 3HD2 LEU A 342     -19.775  16.956  -3.919  1.00  0.350          H  
ATOM   5263  N   ARG A 343     -24.305  19.428  -5.037  1.00  0.200          N  
ATOM   5264  CA  ARG A 343     -25.760  19.469  -4.950  1.00  0.220          C  
ATOM   5265  C   ARG A 343     -26.430  18.500  -5.925  1.00  0.220          C  
ATOM   5266  O   ARG A 343     -27.475  17.927  -5.625  1.00  0.350          O  
ATOM   5267  CB  ARG A 343     -26.235  20.890  -5.182  1.00  0.300          C  
ATOM   5268  CG  ARG A 343     -25.802  21.854  -4.090  1.00  0.300          C  
ATOM   5269  CD  ARG A 343     -26.603  21.793  -2.875  1.00  0.300          C  
ATOM   5270  NE  ARG A 343     -27.837  22.501  -3.020  1.00  0.300          N  
ATOM   5271  CZ  ARG A 343     -28.914  22.366  -2.240  1.00  0.300          C  
ATOM   5272  NH1 ARG A 343     -28.944  21.488  -1.256  1.00  0.300          N  
ATOM   5273  NH2 ARG A 343     -29.952  23.137  -2.486  1.00  0.300          N  
ATOM   5274  H   ARG A 343     -23.796  20.284  -5.279  1.00  0.240          H  
ATOM   5275  HA  ARG A 343     -26.041  19.166  -3.946  1.00  0.260          H  
ATOM   5276 1HB  ARG A 343     -25.843  21.257  -6.127  1.00  0.360          H  
ATOM   5277 2HB  ARG A 343     -27.310  20.905  -5.239  1.00  0.360          H  
ATOM   5278 1HG  ARG A 343     -24.804  21.617  -3.772  1.00  0.360          H  
ATOM   5279 2HG  ARG A 343     -25.828  22.849  -4.488  1.00  0.360          H  
ATOM   5280 1HD  ARG A 343     -26.821  20.783  -2.651  1.00  0.360          H  
ATOM   5281 2HD  ARG A 343     -26.051  22.229  -2.054  1.00  0.360          H  
ATOM   5282  HE  ARG A 343     -27.887  23.197  -3.753  1.00  0.360          H  
ATOM   5283 1HH1 ARG A 343     -28.170  20.832  -1.102  1.00  0.360          H  
ATOM   5284 2HH1 ARG A 343     -29.756  21.420  -0.663  1.00  0.360          H  
ATOM   5285 1HH2 ARG A 343     -29.899  23.810  -3.237  1.00  0.360          H  
ATOM   5286 2HH2 ARG A 343     -30.826  23.033  -1.959  1.00  0.360          H  
ATOM   5287  N   SER A 344     -25.815  18.304  -7.096  1.00  0.220          N  
ATOM   5288  CA  SER A 344     -26.353  17.428  -8.132  1.00  0.230          C  
ATOM   5289  C   SER A 344     -26.174  15.939  -7.801  1.00  0.220          C  
ATOM   5290  O   SER A 344     -26.699  15.072  -8.520  1.00  0.260          O  
ATOM   5291  CB  SER A 344     -25.634  17.657  -9.451  1.00  0.320          C  
ATOM   5292  OG  SER A 344     -24.362  17.035  -9.459  1.00  0.320          O  
ATOM   5293  H   SER A 344     -24.968  18.840  -7.307  1.00  0.260          H  
ATOM   5294  HA  SER A 344     -27.415  17.641  -8.245  1.00  0.280          H  
ATOM   5295 1HB  SER A 344     -26.231  17.279 -10.264  1.00  0.380          H  
ATOM   5296 2HB  SER A 344     -25.514  18.729  -9.607  1.00  0.380          H  
ATOM   5297  HG  SER A 344     -23.815  17.456  -8.767  1.00  0.380          H  
ATOM   5298  N   GLU A 345     -25.380  15.618  -6.769  1.00  0.210          N  
ATOM   5299  CA  GLU A 345     -25.092  14.226  -6.457  1.00  0.210          C  
ATOM   5300  C   GLU A 345     -25.820  13.767  -5.198  1.00  0.210          C  
ATOM   5301  O   GLU A 345     -25.737  14.381  -4.131  1.00  0.230          O  
ATOM   5302  CB  GLU A 345     -23.571  14.035  -6.338  1.00  0.290          C  
ATOM   5303  CG  GLU A 345     -23.074  12.596  -6.089  1.00  0.290          C  
ATOM   5304  CD  GLU A 345     -21.545  12.530  -6.060  1.00  0.290          C  
ATOM   5305  OE1 GLU A 345     -20.973  13.120  -5.179  1.00  0.290          O  
ATOM   5306  OE2 GLU A 345     -20.950  11.901  -6.927  1.00  0.290          O  
ATOM   5307  H   GLU A 345     -24.989  16.343  -6.159  1.00  0.250          H  
ATOM   5308  HA  GLU A 345     -25.442  13.606  -7.277  1.00  0.250          H  
ATOM   5309 1HB  GLU A 345     -23.098  14.390  -7.255  1.00  0.350          H  
ATOM   5310 2HB  GLU A 345     -23.196  14.663  -5.526  1.00  0.350          H  
ATOM   5311 1HG  GLU A 345     -23.463  12.238  -5.132  1.00  0.350          H  
ATOM   5312 2HG  GLU A 345     -23.460  11.941  -6.874  1.00  0.350          H  
ATOM   5313  N   VAL A 346     -26.548  12.671  -5.322  1.00  0.210          N  
ATOM   5314  CA  VAL A 346     -27.289  12.155  -4.189  1.00  0.200          C  
ATOM   5315  C   VAL A 346     -26.727  10.797  -3.830  1.00  0.200          C  
ATOM   5316  O   VAL A 346     -26.825   9.846  -4.604  1.00  0.250          O  
ATOM   5317  CB  VAL A 346     -28.796  12.092  -4.495  1.00  0.280          C  
ATOM   5318  CG1 VAL A 346     -29.531  11.551  -3.310  1.00  0.280          C  
ATOM   5319  CG2 VAL A 346     -29.305  13.493  -4.827  1.00  0.280          C  
ATOM   5320  H   VAL A 346     -26.540  12.184  -6.222  1.00  0.250          H  
ATOM   5321  HA  VAL A 346     -27.146  12.820  -3.338  1.00  0.240          H  
ATOM   5322  HB  VAL A 346     -28.973  11.424  -5.341  1.00  0.340          H  
ATOM   5323 1HG1 VAL A 346     -30.590  11.524  -3.522  1.00  0.340          H  
ATOM   5324 2HG1 VAL A 346     -29.183  10.561  -3.066  1.00  0.340          H  
ATOM   5325 3HG1 VAL A 346     -29.348  12.213  -2.475  1.00  0.340          H  
ATOM   5326 1HG2 VAL A 346     -30.372  13.456  -5.044  1.00  0.340          H  
ATOM   5327 2HG2 VAL A 346     -29.131  14.155  -3.980  1.00  0.340          H  
ATOM   5328 3HG2 VAL A 346     -28.775  13.882  -5.699  1.00  0.340          H  
ATOM   5329  N   GLU A 347     -26.181  10.706  -2.626  1.00  0.190          N  
ATOM   5330  CA  GLU A 347     -25.485   9.515  -2.156  1.00  0.190          C  
ATOM   5331  C   GLU A 347     -25.841   9.180  -0.729  1.00  0.170          C  
ATOM   5332  O   GLU A 347     -26.027  10.093   0.070  1.00  0.170          O  
ATOM   5333  CB  GLU A 347     -23.961   9.745  -2.238  1.00  0.270          C  
ATOM   5334  CG  GLU A 347     -23.069   8.555  -1.782  1.00  0.270          C  
ATOM   5335  CD  GLU A 347     -21.587   8.829  -1.925  1.00  0.270          C  
ATOM   5336  OE1 GLU A 347     -21.230   9.937  -2.225  1.00  0.270          O  
ATOM   5337  OE2 GLU A 347     -20.811   7.924  -1.735  1.00  0.270          O  
ATOM   5338  H   GLU A 347     -26.189  11.532  -2.043  1.00  0.230          H  
ATOM   5339  HA  GLU A 347     -25.768   8.689  -2.789  1.00  0.230          H  
ATOM   5340 1HB  GLU A 347     -23.688   9.989  -3.266  1.00  0.320          H  
ATOM   5341 2HB  GLU A 347     -23.698  10.604  -1.635  1.00  0.320          H  
ATOM   5342 1HG  GLU A 347     -23.265   8.342  -0.736  1.00  0.320          H  
ATOM   5343 2HG  GLU A 347     -23.328   7.661  -2.339  1.00  0.320          H  
ATOM   5344  N   LEU A 348     -25.985   7.890  -0.420  1.00  0.180          N  
ATOM   5345  CA  LEU A 348     -26.209   7.453   0.963  1.00  0.170          C  
ATOM   5346  C   LEU A 348     -25.004   6.836   1.659  1.00  0.180          C  
ATOM   5347  O   LEU A 348     -24.171   6.159   1.055  1.00  0.220          O  
ATOM   5348  CB  LEU A 348     -27.329   6.405   1.079  1.00  0.240          C  
ATOM   5349  CG  LEU A 348     -28.762   6.776   0.694  1.00  0.240          C  
ATOM   5350  CD1 LEU A 348     -29.620   5.523   0.789  1.00  0.240          C  
ATOM   5351  CD2 LEU A 348     -29.296   7.823   1.661  1.00  0.240          C  
ATOM   5352  H   LEU A 348     -25.879   7.203  -1.178  1.00  0.220          H  
ATOM   5353  HA  LEU A 348     -26.484   8.327   1.547  1.00  0.200          H  
ATOM   5354 1HB  LEU A 348     -27.045   5.553   0.465  1.00  0.290          H  
ATOM   5355 2HB  LEU A 348     -27.353   6.068   2.118  1.00  0.290          H  
ATOM   5356  HG  LEU A 348     -28.803   7.152  -0.330  1.00  0.290          H  
ATOM   5357 1HD1 LEU A 348     -30.644   5.769   0.532  1.00  0.290          H  
ATOM   5358 2HD1 LEU A 348     -29.239   4.772   0.098  1.00  0.290          H  
ATOM   5359 3HD1 LEU A 348     -29.589   5.132   1.795  1.00  0.290          H  
ATOM   5360 1HD2 LEU A 348     -30.314   8.034   1.413  1.00  0.290          H  
ATOM   5361 2HD2 LEU A 348     -29.251   7.447   2.676  1.00  0.290          H  
ATOM   5362 3HD2 LEU A 348     -28.712   8.723   1.594  1.00  0.290          H  
ATOM   5363  N   GLU A 349     -24.984   6.997   2.979  1.00  0.180          N  
ATOM   5364  CA  GLU A 349     -24.038   6.325   3.868  1.00  0.220          C  
ATOM   5365  C   GLU A 349     -24.762   5.626   4.997  1.00  0.180          C  
ATOM   5366  O   GLU A 349     -25.857   6.029   5.405  1.00  0.260          O  
ATOM   5367  CB  GLU A 349     -23.001   7.278   4.469  1.00  0.290          C  
ATOM   5368  CG  GLU A 349     -21.959   7.740   3.521  1.00  0.290          C  
ATOM   5369  CD  GLU A 349     -21.000   8.735   4.130  1.00  0.290          C  
ATOM   5370  OE1 GLU A 349     -21.439   9.807   4.499  1.00  0.290          O  
ATOM   5371  OE2 GLU A 349     -19.855   8.393   4.277  1.00  0.290          O  
ATOM   5372  H   GLU A 349     -25.680   7.631   3.387  1.00  0.220          H  
ATOM   5373  HA  GLU A 349     -23.505   5.567   3.296  1.00  0.260          H  
ATOM   5374 1HB  GLU A 349     -23.512   8.165   4.855  1.00  0.350          H  
ATOM   5375 2HB  GLU A 349     -22.504   6.796   5.313  1.00  0.350          H  
ATOM   5376 1HG  GLU A 349     -21.386   6.869   3.209  1.00  0.350          H  
ATOM   5377 2HG  GLU A 349     -22.435   8.125   2.648  1.00  0.350          H  
ATOM   5378  N   VAL A 350     -24.147   4.565   5.506  1.00  0.190          N  
ATOM   5379  CA  VAL A 350     -24.727   3.885   6.645  1.00  0.180          C  
ATOM   5380  C   VAL A 350     -23.745   3.935   7.812  1.00  0.210          C  
ATOM   5381  O   VAL A 350     -22.561   3.615   7.680  1.00  0.290          O  
ATOM   5382  CB  VAL A 350     -25.163   2.462   6.265  1.00  0.260          C  
ATOM   5383  CG1 VAL A 350     -23.975   1.612   5.761  1.00  0.260          C  
ATOM   5384  CG2 VAL A 350     -25.854   1.854   7.444  1.00  0.260          C  
ATOM   5385  H   VAL A 350     -23.259   4.268   5.131  1.00  0.230          H  
ATOM   5386  HA  VAL A 350     -25.625   4.415   6.943  1.00  0.220          H  
ATOM   5387  HB  VAL A 350     -25.868   2.531   5.447  1.00  0.310          H  
ATOM   5388 1HG1 VAL A 350     -24.329   0.627   5.476  1.00  0.310          H  
ATOM   5389 2HG1 VAL A 350     -23.524   2.085   4.899  1.00  0.310          H  
ATOM   5390 3HG1 VAL A 350     -23.223   1.498   6.543  1.00  0.310          H  
ATOM   5391 1HG2 VAL A 350     -26.213   0.873   7.197  1.00  0.310          H  
ATOM   5392 2HG2 VAL A 350     -25.170   1.789   8.263  1.00  0.310          H  
ATOM   5393 3HG2 VAL A 350     -26.695   2.484   7.730  1.00  0.310          H  
ATOM   5394  N   LEU A 351     -24.279   4.368   8.940  1.00  0.210          N  
ATOM   5395  CA  LEU A 351     -23.571   4.607  10.180  1.00  0.250          C  
ATOM   5396  C   LEU A 351     -24.104   3.821  11.370  1.00  0.250          C  
ATOM   5397  O   LEU A 351     -25.268   3.420  11.411  1.00  0.220          O  
ATOM   5398  CB  LEU A 351     -23.694   6.096  10.525  1.00  0.330          C  
ATOM   5399  CG  LEU A 351     -23.041   7.121   9.572  1.00  0.330          C  
ATOM   5400  CD1 LEU A 351     -24.007   7.474   8.393  1.00  0.330          C  
ATOM   5401  CD2 LEU A 351     -22.738   8.368  10.381  1.00  0.330          C  
ATOM   5402  H   LEU A 351     -25.272   4.596   8.896  1.00  0.250          H  
ATOM   5403  HA  LEU A 351     -22.525   4.342  10.031  1.00  0.300          H  
ATOM   5404 1HB  LEU A 351     -24.745   6.335  10.546  1.00  0.400          H  
ATOM   5405 2HB  LEU A 351     -23.294   6.255  11.522  1.00  0.400          H  
ATOM   5406  HG  LEU A 351     -22.124   6.710   9.147  1.00  0.400          H  
ATOM   5407 1HD1 LEU A 351     -23.530   8.203   7.747  1.00  0.400          H  
ATOM   5408 2HD1 LEU A 351     -24.254   6.634   7.796  1.00  0.400          H  
ATOM   5409 3HD1 LEU A 351     -24.924   7.885   8.804  1.00  0.400          H  
ATOM   5410 1HD2 LEU A 351     -22.291   9.109   9.748  1.00  0.400          H  
ATOM   5411 2HD2 LEU A 351     -23.666   8.762  10.793  1.00  0.400          H  
ATOM   5412 3HD2 LEU A 351     -22.054   8.126  11.193  1.00  0.400          H  
ATOM   5413  N   GLY A 352     -23.278   3.663  12.399  1.00  0.290          N  
ATOM   5414  CA  GLY A 352     -23.792   3.069  13.628  1.00  0.290          C  
ATOM   5415  C   GLY A 352     -23.532   1.587  13.808  1.00  0.300          C  
ATOM   5416  O   GLY A 352     -22.501   1.038  13.403  1.00  0.310          O  
ATOM   5417  H   GLY A 352     -22.315   3.966  12.340  1.00  0.350          H  
ATOM   5418 1HA  GLY A 352     -23.363   3.603  14.477  1.00  0.350          H  
ATOM   5419 2HA  GLY A 352     -24.868   3.242  13.685  1.00  0.350          H  
ATOM   5420  N   ASP A 353     -24.450   0.941  14.510  1.00  0.320          N  
ATOM   5421  CA  ASP A 353     -24.280  -0.427  14.955  1.00  0.340          C  
ATOM   5422  C   ASP A 353     -24.641  -1.411  13.841  1.00  0.340          C  
ATOM   5423  O   ASP A 353     -25.705  -2.023  13.832  1.00  0.400          O  
ATOM   5424  CB  ASP A 353     -25.139  -0.615  16.210  1.00  0.470          C  
ATOM   5425  CG  ASP A 353     -24.936  -1.901  16.941  1.00  0.470          C  
ATOM   5426  OD1 ASP A 353     -24.065  -2.637  16.569  1.00  0.470          O  
ATOM   5427  OD2 ASP A 353     -25.637  -2.130  17.912  1.00  0.470          O  
ATOM   5428  H   ASP A 353     -25.326   1.414  14.749  1.00  0.380          H  
ATOM   5429  HA  ASP A 353     -23.235  -0.579  15.221  1.00  0.410          H  
ATOM   5430 1HB  ASP A 353     -24.941   0.207  16.897  1.00  0.560          H  
ATOM   5431 2HB  ASP A 353     -26.176  -0.537  15.917  1.00  0.560          H  
ATOM   5432  N   THR A 354     -23.729  -1.530  12.880  1.00  0.320          N  
ATOM   5433  CA  THR A 354     -23.934  -2.326  11.674  1.00  0.330          C  
ATOM   5434  C   THR A 354     -23.058  -3.580  11.587  1.00  0.360          C  
ATOM   5435  O   THR A 354     -23.295  -4.454  10.749  1.00  0.340          O  
ATOM   5436  CB  THR A 354     -23.627  -1.444  10.449  1.00  0.460          C  
ATOM   5437  OG1 THR A 354     -22.263  -1.025  10.501  1.00  0.460          O  
ATOM   5438  CG2 THR A 354     -24.492  -0.214  10.454  1.00  0.460          C  
ATOM   5439  H   THR A 354     -22.898  -0.936  12.961  1.00  0.380          H  
ATOM   5440  HA  THR A 354     -24.977  -2.642  11.642  1.00  0.400          H  
ATOM   5441  HB  THR A 354     -23.797  -2.006   9.536  1.00  0.550          H  
ATOM   5442  HG1 THR A 354     -21.698  -1.706  10.069  1.00  0.550          H  
ATOM   5443 1HG2 THR A 354     -24.229   0.372   9.597  1.00  0.550          H  
ATOM   5444 2HG2 THR A 354     -25.513  -0.505  10.399  1.00  0.550          H  
ATOM   5445 3HG2 THR A 354     -24.328   0.368  11.347  1.00  0.550          H  
ATOM   5446  N   GLU A 355     -22.011  -3.653  12.400  1.00  0.440          N  
ATOM   5447  CA  GLU A 355     -21.069  -4.756  12.302  1.00  0.480          C  
ATOM   5448  C   GLU A 355     -21.746  -6.105  12.487  1.00  0.430          C  
ATOM   5449  O   GLU A 355     -22.404  -6.353  13.491  1.00  0.450          O  
ATOM   5450  CB  GLU A 355     -19.954  -4.591  13.336  1.00  0.660          C  
ATOM   5451  CG  GLU A 355     -18.860  -5.648  13.264  1.00  0.660          C  
ATOM   5452  CD  GLU A 355     -17.755  -5.413  14.245  1.00  0.660          C  
ATOM   5453  OE1 GLU A 355     -17.804  -4.433  14.948  1.00  0.660          O  
ATOM   5454  OE2 GLU A 355     -16.857  -6.217  14.292  1.00  0.660          O  
ATOM   5455  H   GLU A 355     -21.854  -2.927  13.083  1.00  0.530          H  
ATOM   5456  HA  GLU A 355     -20.623  -4.729  11.305  1.00  0.580          H  
ATOM   5457 1HB  GLU A 355     -19.485  -3.615  13.209  1.00  0.790          H  
ATOM   5458 2HB  GLU A 355     -20.382  -4.621  14.339  1.00  0.790          H  
ATOM   5459 1HG  GLU A 355     -19.294  -6.626  13.470  1.00  0.790          H  
ATOM   5460 2HG  GLU A 355     -18.451  -5.666  12.255  1.00  0.790          H  
ATOM   5461  N   GLY A 356     -21.483  -7.026  11.570  1.00  0.430          N  
ATOM   5462  CA  GLY A 356     -22.067  -8.359  11.635  1.00  0.440          C  
ATOM   5463  C   GLY A 356     -23.276  -8.489  10.721  1.00  0.420          C  
ATOM   5464  O   GLY A 356     -23.746  -9.597  10.462  1.00  0.490          O  
ATOM   5465  H   GLY A 356     -20.923  -6.769  10.769  1.00  0.520          H  
ATOM   5466 1HA  GLY A 356     -21.315  -9.096  11.356  1.00  0.530          H  
ATOM   5467 2HA  GLY A 356     -22.363  -8.576  12.661  1.00  0.530          H  
ATOM   5468  N   LEU A 357     -23.765  -7.374  10.185  1.00  0.370          N  
ATOM   5469  CA  LEU A 357     -24.902  -7.406   9.275  1.00  0.430          C  
ATOM   5470  C   LEU A 357     -24.399  -7.302   7.856  1.00  0.480          C  
ATOM   5471  O   LEU A 357     -23.284  -6.846   7.605  1.00  0.610          O  
ATOM   5472  CB  LEU A 357     -25.901  -6.256   9.540  1.00  0.580          C  
ATOM   5473  CG  LEU A 357     -26.985  -6.481  10.639  1.00  0.580          C  
ATOM   5474  CD1 LEU A 357     -26.339  -6.829  11.972  1.00  0.580          C  
ATOM   5475  CD2 LEU A 357     -27.818  -5.201  10.782  1.00  0.580          C  
ATOM   5476  H   LEU A 357     -23.368  -6.465  10.440  1.00  0.440          H  
ATOM   5477  HA  LEU A 357     -25.427  -8.351   9.382  1.00  0.520          H  
ATOM   5478 1HB  LEU A 357     -25.344  -5.366   9.800  1.00  0.690          H  
ATOM   5479 2HB  LEU A 357     -26.427  -6.057   8.603  1.00  0.690          H  
ATOM   5480  HG  LEU A 357     -27.631  -7.303  10.344  1.00  0.690          H  
ATOM   5481 1HD1 LEU A 357     -27.116  -6.979  12.724  1.00  0.690          H  
ATOM   5482 2HD1 LEU A 357     -25.770  -7.746  11.893  1.00  0.690          H  
ATOM   5483 3HD1 LEU A 357     -25.677  -6.020  12.286  1.00  0.690          H  
ATOM   5484 1HD2 LEU A 357     -28.586  -5.349  11.543  1.00  0.690          H  
ATOM   5485 2HD2 LEU A 357     -27.169  -4.373  11.081  1.00  0.690          H  
ATOM   5486 3HD2 LEU A 357     -28.289  -4.964   9.832  1.00  0.690          H  
ATOM   5487  N   ASN A 358     -25.195  -7.835   6.942  1.00  0.420          N  
ATOM   5488  CA  ASN A 358     -24.930  -7.785   5.521  1.00  0.420          C  
ATOM   5489  C   ASN A 358     -25.798  -6.717   4.882  1.00  0.400          C  
ATOM   5490  O   ASN A 358     -27.033  -6.800   4.942  1.00  0.470          O  
ATOM   5491  CB  ASN A 358     -25.193  -9.128   4.882  1.00  0.590          C  
ATOM   5492  CG  ASN A 358     -24.261 -10.193   5.343  1.00  0.590          C  
ATOM   5493  OD1 ASN A 358     -23.038 -10.009   5.369  1.00  0.590          O  
ATOM   5494  ND2 ASN A 358     -24.810 -11.326   5.693  1.00  0.590          N  
ATOM   5495  H   ASN A 358     -26.080  -8.246   7.245  1.00  0.500          H  
ATOM   5496  HA  ASN A 358     -23.889  -7.506   5.363  1.00  0.500          H  
ATOM   5497 1HB  ASN A 358     -26.203  -9.439   5.119  1.00  0.710          H  
ATOM   5498 2HB  ASN A 358     -25.120  -9.035   3.799  1.00  0.710          H  
ATOM   5499 1HD2 ASN A 358     -24.230 -12.085   5.990  1.00  0.710          H  
ATOM   5500 2HD2 ASN A 358     -25.804 -11.442   5.652  1.00  0.710          H  
ATOM   5501  N   LEU A 359     -25.182  -5.669   4.352  1.00  0.350          N  
ATOM   5502  CA  LEU A 359     -26.002  -4.613   3.766  1.00  0.320          C  
ATOM   5503  C   LEU A 359     -25.730  -4.528   2.270  1.00  0.330          C  
ATOM   5504  O   LEU A 359     -24.613  -4.788   1.817  1.00  0.380          O  
ATOM   5505  CB  LEU A 359     -25.765  -3.262   4.460  1.00  0.460          C  
ATOM   5506  CG  LEU A 359     -25.934  -3.246   6.041  1.00  0.460          C  
ATOM   5507  CD1 LEU A 359     -25.653  -1.862   6.542  1.00  0.460          C  
ATOM   5508  CD2 LEU A 359     -27.298  -3.677   6.460  1.00  0.460          C  
ATOM   5509  H   LEU A 359     -24.156  -5.648   4.326  1.00  0.420          H  
ATOM   5510  HA  LEU A 359     -27.050  -4.868   3.878  1.00  0.380          H  
ATOM   5511 1HB  LEU A 359     -24.774  -2.901   4.210  1.00  0.550          H  
ATOM   5512 2HB  LEU A 359     -26.492  -2.552   4.055  1.00  0.550          H  
ATOM   5513  HG  LEU A 359     -25.202  -3.922   6.484  1.00  0.550          H  
ATOM   5514 1HD1 LEU A 359     -25.737  -1.838   7.628  1.00  0.550          H  
ATOM   5515 2HD1 LEU A 359     -24.661  -1.560   6.253  1.00  0.550          H  
ATOM   5516 3HD1 LEU A 359     -26.375  -1.178   6.105  1.00  0.550          H  
ATOM   5517 1HD2 LEU A 359     -27.367  -3.647   7.544  1.00  0.550          H  
ATOM   5518 2HD2 LEU A 359     -28.028  -3.007   6.028  1.00  0.550          H  
ATOM   5519 3HD2 LEU A 359     -27.489  -4.679   6.128  1.00  0.550          H  
ATOM   5520  N   SER A 360     -26.740  -4.135   1.501  1.00  0.320          N  
ATOM   5521  CA  SER A 360     -26.577  -3.994   0.050  1.00  0.340          C  
ATOM   5522  C   SER A 360     -27.452  -2.901  -0.533  1.00  0.300          C  
ATOM   5523  O   SER A 360     -28.594  -2.681  -0.117  1.00  0.270          O  
ATOM   5524  CB  SER A 360     -26.843  -5.301  -0.665  1.00  0.470          C  
ATOM   5525  OG  SER A 360     -26.719  -5.133  -2.051  1.00  0.470          O  
ATOM   5526  H   SER A 360     -27.645  -3.963   1.953  1.00  0.380          H  
ATOM   5527  HA  SER A 360     -25.538  -3.720  -0.146  1.00  0.410          H  
ATOM   5528 1HB  SER A 360     -26.132  -6.052  -0.321  1.00  0.560          H  
ATOM   5529 2HB  SER A 360     -27.830  -5.660  -0.429  1.00  0.560          H  
ATOM   5530  HG  SER A 360     -26.883  -6.000  -2.433  1.00  0.560          H  
ATOM   5531  N   PHE A 361     -26.900  -2.146  -1.474  1.00  0.340          N  
ATOM   5532  CA  PHE A 361     -27.650  -1.033  -2.029  1.00  0.290          C  
ATOM   5533  C   PHE A 361     -27.811  -1.014  -3.547  1.00  0.310          C  
ATOM   5534  O   PHE A 361     -26.893  -1.396  -4.295  1.00  0.340          O  
ATOM   5535  CB  PHE A 361     -26.946   0.262  -1.617  1.00  0.430          C  
ATOM   5536  CG  PHE A 361     -26.919   0.574  -0.105  1.00  0.430          C  
ATOM   5537  CD1 PHE A 361     -26.028  -0.074   0.768  1.00  0.430          C  
ATOM   5538  CD2 PHE A 361     -27.731   1.567   0.420  1.00  0.430          C  
ATOM   5539  CE1 PHE A 361     -25.990   0.243   2.116  1.00  0.430          C  
ATOM   5540  CE2 PHE A 361     -27.678   1.894   1.771  1.00  0.430          C  
ATOM   5541  CZ  PHE A 361     -26.815   1.226   2.613  1.00  0.430          C  
ATOM   5542  H   PHE A 361     -25.969  -2.360  -1.802  1.00  0.410          H  
ATOM   5543  HA  PHE A 361     -28.646  -1.045  -1.593  1.00  0.350          H  
ATOM   5544 1HB  PHE A 361     -25.922   0.228  -1.972  1.00  0.510          H  
ATOM   5545 2HB  PHE A 361     -27.425   1.098  -2.130  1.00  0.510          H  
ATOM   5546  HD1 PHE A 361     -25.362  -0.843   0.380  1.00  0.510          H  
ATOM   5547  HD2 PHE A 361     -28.415   2.098  -0.246  1.00  0.510          H  
ATOM   5548  HE1 PHE A 361     -25.298  -0.279   2.782  1.00  0.510          H  
ATOM   5549  HE2 PHE A 361     -28.324   2.678   2.172  1.00  0.510          H  
ATOM   5550  HZ  PHE A 361     -26.784   1.478   3.666  1.00  0.510          H  
ATOM   5551  N   THR A 362     -28.974  -0.499  -3.960  1.00  0.300          N  
ATOM   5552  CA  THR A 362     -29.269  -0.159  -5.360  1.00  0.330          C  
ATOM   5553  C   THR A 362     -29.770   1.281  -5.432  1.00  0.290          C  
ATOM   5554  O   THR A 362     -30.672   1.695  -4.689  1.00  0.350          O  
ATOM   5555  CB  THR A 362     -30.294  -1.120  -6.025  1.00  0.450          C  
ATOM   5556  OG1 THR A 362     -29.762  -2.450  -6.028  1.00  0.450          O  
ATOM   5557  CG2 THR A 362     -30.628  -0.685  -7.479  1.00  0.450          C  
ATOM   5558  H   THR A 362     -29.672  -0.326  -3.227  1.00  0.360          H  
ATOM   5559  HA  THR A 362     -28.345  -0.210  -5.929  1.00  0.400          H  
ATOM   5560  HB  THR A 362     -31.192  -1.115  -5.476  1.00  0.540          H  
ATOM   5561  HG1 THR A 362     -29.711  -2.766  -5.121  1.00  0.540          H  
ATOM   5562 1HG2 THR A 362     -31.346  -1.382  -7.902  1.00  0.540          H  
ATOM   5563 2HG2 THR A 362     -31.058   0.316  -7.492  1.00  0.540          H  
ATOM   5564 3HG2 THR A 362     -29.742  -0.695  -8.072  1.00  0.540          H  
ATOM   5565  N   ALA A 363     -29.182   2.064  -6.326  1.00  0.280          N  
ATOM   5566  CA  ALA A 363     -29.632   3.435  -6.506  1.00  0.280          C  
ATOM   5567  C   ALA A 363     -30.619   3.482  -7.661  1.00  0.290          C  
ATOM   5568  O   ALA A 363     -30.394   2.862  -8.705  1.00  0.310          O  
ATOM   5569  CB  ALA A 363     -28.447   4.369  -6.738  1.00  0.390          C  
ATOM   5570  H   ALA A 363     -28.425   1.669  -6.900  1.00  0.340          H  
ATOM   5571  HA  ALA A 363     -30.159   3.752  -5.607  1.00  0.340          H  
ATOM   5572 1HB  ALA A 363     -28.805   5.389  -6.851  1.00  0.470          H  
ATOM   5573 2HB  ALA A 363     -27.779   4.311  -5.885  1.00  0.470          H  
ATOM   5574 3HB  ALA A 363     -27.910   4.084  -7.629  1.00  0.470          H  
ATOM   5575  N   ILE A 364     -31.722   4.189  -7.487  1.00  0.290          N  
ATOM   5576  CA  ILE A 364     -32.711   4.335  -8.538  1.00  0.320          C  
ATOM   5577  C   ILE A 364     -32.795   5.788  -8.905  1.00  0.330          C  
ATOM   5578  O   ILE A 364     -33.230   6.650  -8.131  1.00  0.310          O  
ATOM   5579  CB  ILE A 364     -34.096   3.829  -8.106  1.00  0.440          C  
ATOM   5580  CG1 ILE A 364     -34.015   2.354  -7.671  1.00  0.440          C  
ATOM   5581  CG2 ILE A 364     -35.101   4.021  -9.261  1.00  0.440          C  
ATOM   5582  CD1 ILE A 364     -33.850   2.128  -6.178  1.00  0.440          C  
ATOM   5583  H   ILE A 364     -31.904   4.647  -6.593  1.00  0.350          H  
ATOM   5584  HA  ILE A 364     -32.392   3.779  -9.420  1.00  0.380          H  
ATOM   5585  HB  ILE A 364     -34.418   4.391  -7.254  1.00  0.520          H  
ATOM   5586 1HG1 ILE A 364     -34.919   1.847  -7.987  1.00  0.520          H  
ATOM   5587 2HG1 ILE A 364     -33.159   1.899  -8.163  1.00  0.520          H  
ATOM   5588 1HG2 ILE A 364     -36.083   3.680  -8.947  1.00  0.520          H  
ATOM   5589 2HG2 ILE A 364     -35.164   5.079  -9.534  1.00  0.520          H  
ATOM   5590 3HG2 ILE A 364     -34.779   3.451 -10.131  1.00  0.520          H  
ATOM   5591 1HD1 ILE A 364     -33.797   1.065  -5.987  1.00  0.520          H  
ATOM   5592 2HD1 ILE A 364     -32.947   2.587  -5.821  1.00  0.520          H  
ATOM   5593 3HD1 ILE A 364     -34.698   2.551  -5.644  1.00  0.520          H  
ATOM   5594  N   CYS A 365     -32.372   6.084 -10.105  1.00  0.390          N  
ATOM   5595  CA  CYS A 365     -32.239   7.471 -10.482  1.00  0.460          C  
ATOM   5596  C   CYS A 365     -33.453   7.986 -11.231  1.00  0.640          C  
ATOM   5597  O   CYS A 365     -34.326   7.215 -11.629  1.00  1.520          O  
ATOM   5598  CB  CYS A 365     -30.954   7.658 -11.276  1.00  0.620          C  
ATOM   5599  SG  CYS A 365     -29.470   7.127 -10.343  1.00  0.620          S  
ATOM   5600  H   CYS A 365     -32.090   5.336 -10.742  1.00  0.470          H  
ATOM   5601  HA  CYS A 365     -32.152   8.068  -9.570  1.00  0.550          H  
ATOM   5602 1HB  CYS A 365     -31.009   7.076 -12.197  1.00  0.740          H  
ATOM   5603 2HB  CYS A 365     -30.833   8.705 -11.552  1.00  0.740          H  
ATOM   5604  N   ASN A 366     -33.506   9.303 -11.405  1.00  0.760          N  
ATOM   5605  CA  ASN A 366     -34.606  10.015 -12.048  1.00  0.940          C  
ATOM   5606  C   ASN A 366     -34.895   9.585 -13.485  1.00  0.980          C  
ATOM   5607  O   ASN A 366     -35.979   9.839 -14.005  1.00  1.650          O  
ATOM   5608  CB  ASN A 366     -34.327  11.502 -11.941  1.00  1.240          C  
ATOM   5609  CG  ASN A 366     -32.981  11.818 -12.480  1.00  1.240          C  
ATOM   5610  OD1 ASN A 366     -32.014  11.211 -11.984  1.00  1.240          O  
ATOM   5611  ND2 ASN A 366     -32.871  12.702 -13.431  1.00  1.240          N  
ATOM   5612  H   ASN A 366     -32.728   9.859 -11.057  1.00  0.910          H  
ATOM   5613  HA  ASN A 366     -35.511   9.810 -11.474  1.00  1.130          H  
ATOM   5614 1HB  ASN A 366     -35.076  12.058 -12.507  1.00  1.490          H  
ATOM   5615 2HB  ASN A 366     -34.385  11.823 -10.900  1.00  1.490          H  
ATOM   5616 1HD2 ASN A 366     -31.969  12.928 -13.806  1.00  1.490          H  
ATOM   5617 2HD2 ASN A 366     -33.688  13.159 -13.789  1.00  1.490          H  
ATOM   5618  N   ASN A 367     -33.929   8.941 -14.122  1.00  1.020          N  
ATOM   5619  CA  ASN A 367     -34.105   8.450 -15.476  1.00  1.430          C  
ATOM   5620  C   ASN A 367     -34.649   7.010 -15.506  1.00  1.040          C  
ATOM   5621  O   ASN A 367     -34.753   6.404 -16.573  1.00  1.440          O  
ATOM   5622  CB  ASN A 367     -32.796   8.575 -16.222  1.00  1.840          C  
ATOM   5623  CG  ASN A 367     -31.698   7.731 -15.622  1.00  1.840          C  
ATOM   5624  OD1 ASN A 367     -31.915   6.860 -14.755  1.00  1.840          O  
ATOM   5625  ND2 ASN A 367     -30.491   7.987 -16.078  1.00  1.840          N  
ATOM   5626  H   ASN A 367     -33.061   8.772 -13.636  1.00  1.220          H  
ATOM   5627  HA  ASN A 367     -34.842   9.080 -15.976  1.00  1.720          H  
ATOM   5628 1HB  ASN A 367     -32.942   8.269 -17.257  1.00  2.210          H  
ATOM   5629 2HB  ASN A 367     -32.480   9.620 -16.230  1.00  2.210          H  
ATOM   5630 1HD2 ASN A 367     -29.700   7.474 -15.735  1.00  2.210          H  
ATOM   5631 2HD2 ASN A 367     -30.357   8.691 -16.777  1.00  2.210          H  
ATOM   5632  N   GLY A 368     -34.991   6.466 -14.332  1.00  0.860          N  
ATOM   5633  CA  GLY A 368     -35.557   5.130 -14.182  1.00  1.310          C  
ATOM   5634  C   GLY A 368     -34.540   3.980 -14.161  1.00  1.110          C  
ATOM   5635  O   GLY A 368     -34.925   2.813 -14.050  1.00  1.650          O  
ATOM   5636  H   GLY A 368     -34.855   7.005 -13.473  1.00  1.030          H  
ATOM   5637 1HA  GLY A 368     -36.130   5.107 -13.251  1.00  1.570          H  
ATOM   5638 2HA  GLY A 368     -36.271   4.959 -14.984  1.00  1.570          H  
ATOM   5639  N   THR A 369     -33.252   4.294 -14.272  1.00  0.540          N  
ATOM   5640  CA  THR A 369     -32.218   3.262 -14.302  1.00  0.450          C  
ATOM   5641  C   THR A 369     -31.829   2.799 -12.902  1.00  0.410          C  
ATOM   5642  O   THR A 369     -31.659   3.603 -11.972  1.00  0.670          O  
ATOM   5643  CB  THR A 369     -30.974   3.719 -15.103  1.00  0.670          C  
ATOM   5644  OG1 THR A 369     -31.351   3.970 -16.461  1.00  0.670          O  
ATOM   5645  CG2 THR A 369     -29.879   2.634 -15.092  1.00  0.670          C  
ATOM   5646  H   THR A 369     -32.982   5.273 -14.359  1.00  0.650          H  
ATOM   5647  HA  THR A 369     -32.626   2.397 -14.825  1.00  0.540          H  
ATOM   5648  HB  THR A 369     -30.581   4.630 -14.671  1.00  0.800          H  
ATOM   5649  HG1 THR A 369     -31.944   4.730 -16.493  1.00  0.800          H  
ATOM   5650 1HG2 THR A 369     -29.032   2.990 -15.675  1.00  0.800          H  
ATOM   5651 2HG2 THR A 369     -29.546   2.429 -14.081  1.00  0.800          H  
ATOM   5652 3HG2 THR A 369     -30.261   1.718 -15.537  1.00  0.800          H  
ATOM   5653  N   LEU A 370     -31.706   1.477 -12.763  1.00  0.440          N  
ATOM   5654  CA  LEU A 370     -31.309   0.837 -11.517  1.00  0.370          C  
ATOM   5655  C   LEU A 370     -29.815   0.555 -11.506  1.00  0.370          C  
ATOM   5656  O   LEU A 370     -29.302  -0.142 -12.386  1.00  0.400          O  
ATOM   5657  CB  LEU A 370     -32.030  -0.510 -11.363  1.00  0.550          C  
ATOM   5658  CG  LEU A 370     -33.568  -0.499 -11.470  1.00  0.550          C  
ATOM   5659  CD1 LEU A 370     -34.074  -1.926 -11.357  1.00  0.550          C  
ATOM   5660  CD2 LEU A 370     -34.158   0.357 -10.400  1.00  0.550          C  
ATOM   5661  H   LEU A 370     -31.880   0.898 -13.574  1.00  0.530          H  
ATOM   5662  HA  LEU A 370     -31.532   1.500 -10.680  1.00  0.440          H  
ATOM   5663 1HB  LEU A 370     -31.650  -1.189 -12.124  1.00  0.660          H  
ATOM   5664 2HB  LEU A 370     -31.770  -0.916 -10.388  1.00  0.660          H  
ATOM   5665  HG  LEU A 370     -33.862  -0.105 -12.444  1.00  0.660          H  
ATOM   5666 1HD1 LEU A 370     -35.160  -1.932 -11.448  1.00  0.660          H  
ATOM   5667 2HD1 LEU A 370     -33.642  -2.532 -12.154  1.00  0.660          H  
ATOM   5668 3HD1 LEU A 370     -33.790  -2.343 -10.390  1.00  0.660          H  
ATOM   5669 1HD2 LEU A 370     -35.245   0.355 -10.493  1.00  0.660          H  
ATOM   5670 2HD2 LEU A 370     -33.874  -0.036  -9.428  1.00  0.660          H  
ATOM   5671 3HD2 LEU A 370     -33.795   1.371 -10.511  1.00  0.660          H  
ATOM   5672  N   PHE A 371     -29.127   1.067 -10.500  1.00  0.360          N  
ATOM   5673  CA  PHE A 371     -27.692   0.882 -10.371  1.00  0.380          C  
ATOM   5674  C   PHE A 371     -27.364  -0.004  -9.178  1.00  0.370          C  
ATOM   5675  O   PHE A 371     -27.324   0.459  -8.035  1.00  0.370          O  
ATOM   5676  CB  PHE A 371     -27.022   2.233 -10.222  1.00  0.520          C  
ATOM   5677  CG  PHE A 371     -27.192   3.096 -11.413  1.00  0.520          C  
ATOM   5678  CD1 PHE A 371     -28.286   3.931 -11.526  1.00  0.520          C  
ATOM   5679  CD2 PHE A 371     -26.260   3.079 -12.432  1.00  0.520          C  
ATOM   5680  CE1 PHE A 371     -28.439   4.727 -12.629  1.00  0.520          C  
ATOM   5681  CE2 PHE A 371     -26.416   3.881 -13.539  1.00  0.520          C  
ATOM   5682  CZ  PHE A 371     -27.509   4.707 -13.634  1.00  0.520          C  
ATOM   5683  H   PHE A 371     -29.624   1.649  -9.823  1.00  0.430          H  
ATOM   5684  HA  PHE A 371     -27.318   0.401 -11.274  1.00  0.460          H  
ATOM   5685 1HB  PHE A 371     -27.445   2.749  -9.375  1.00  0.630          H  
ATOM   5686 2HB  PHE A 371     -25.974   2.104 -10.043  1.00  0.630          H  
ATOM   5687  HD1 PHE A 371     -29.037   3.956 -10.728  1.00  0.630          H  
ATOM   5688  HD2 PHE A 371     -25.392   2.422 -12.354  1.00  0.630          H  
ATOM   5689  HE1 PHE A 371     -29.308   5.373 -12.705  1.00  0.630          H  
ATOM   5690  HE2 PHE A 371     -25.675   3.862 -14.339  1.00  0.630          H  
ATOM   5691  HZ  PHE A 371     -27.638   5.341 -14.507  1.00  0.630          H  
ATOM   5692  N   GLN A 372     -27.174  -1.295  -9.445  1.00  0.370          N  
ATOM   5693  CA  GLN A 372     -26.961  -2.291  -8.398  1.00  0.370          C  
ATOM   5694  C   GLN A 372     -25.529  -2.202  -7.873  1.00  0.350          C  
ATOM   5695  O   GLN A 372     -24.594  -2.110  -8.671  1.00  0.370          O  
ATOM   5696  CB  GLN A 372     -27.255  -3.687  -8.954  1.00  0.520          C  
ATOM   5697  CG  GLN A 372     -27.274  -4.793  -7.930  1.00  0.520          C  
ATOM   5698  CD  GLN A 372     -27.578  -6.139  -8.552  1.00  0.520          C  
ATOM   5699  OE1 GLN A 372     -28.550  -6.270  -9.303  1.00  0.520          O  
ATOM   5700  NE2 GLN A 372     -26.750  -7.146  -8.270  1.00  0.520          N  
ATOM   5701  H   GLN A 372     -27.205  -1.600 -10.411  1.00  0.440          H  
ATOM   5702  HA  GLN A 372     -27.637  -2.090  -7.569  1.00  0.440          H  
ATOM   5703 1HB  GLN A 372     -28.225  -3.677  -9.449  1.00  0.620          H  
ATOM   5704 2HB  GLN A 372     -26.506  -3.946  -9.702  1.00  0.620          H  
ATOM   5705 1HG  GLN A 372     -26.351  -4.843  -7.428  1.00  0.620          H  
ATOM   5706 2HG  GLN A 372     -28.063  -4.571  -7.211  1.00  0.620          H  
ATOM   5707 1HE2 GLN A 372     -26.911  -8.050  -8.665  1.00  0.620          H  
ATOM   5708 2HE2 GLN A 372     -25.937  -7.007  -7.660  1.00  0.620          H  
ATOM   5709  N   HIS A 373     -25.368  -2.287  -6.541  1.00  0.340          N  
ATOM   5710  CA  HIS A 373     -24.087  -2.207  -5.828  1.00  0.320          C  
ATOM   5711  C   HIS A 373     -23.513  -0.812  -5.969  1.00  0.290          C  
ATOM   5712  O   HIS A 373     -22.303  -0.628  -6.161  1.00  0.290          O  
ATOM   5713  CB  HIS A 373     -23.060  -3.242  -6.323  1.00  0.460          C  
ATOM   5714  CG  HIS A 373     -23.546  -4.643  -6.254  1.00  0.460          C  
ATOM   5715  ND1 HIS A 373     -23.802  -5.291  -5.060  1.00  0.460          N  
ATOM   5716  CD2 HIS A 373     -23.825  -5.523  -7.232  1.00  0.460          C  
ATOM   5717  CE1 HIS A 373     -24.239  -6.510  -5.313  1.00  0.460          C  
ATOM   5718  NE2 HIS A 373     -24.282  -6.671  -6.628  1.00  0.460          N  
ATOM   5719  H   HIS A 373     -26.196  -2.332  -5.944  1.00  0.410          H  
ATOM   5720  HA  HIS A 373     -24.256  -2.384  -4.768  1.00  0.380          H  
ATOM   5721 1HB  HIS A 373     -22.762  -3.025  -7.346  1.00  0.550          H  
ATOM   5722 2HB  HIS A 373     -22.163  -3.171  -5.711  1.00  0.550          H  
ATOM   5723  HD1 HIS A 373     -23.782  -4.883  -4.146  1.00  0.550          H  
ATOM   5724  HD2 HIS A 373     -23.780  -5.454  -8.320  1.00  0.550          H  
ATOM   5725  HE1 HIS A 373     -24.506  -7.183  -4.499  1.00  0.550          H  
ATOM   5726  N   GLN A 374     -24.426   0.152  -5.865  1.00  0.290          N  
ATOM   5727  CA  GLN A 374     -24.163   1.584  -5.911  1.00  0.270          C  
ATOM   5728  C   GLN A 374     -25.047   2.306  -4.914  1.00  0.270          C  
ATOM   5729  O   GLN A 374     -26.229   2.008  -4.769  1.00  0.340          O  
ATOM   5730  CB  GLN A 374     -24.387   2.171  -7.316  1.00  0.390          C  
ATOM   5731  CG  GLN A 374     -23.434   1.659  -8.394  1.00  0.390          C  
ATOM   5732  CD  GLN A 374     -22.039   2.243  -8.245  1.00  0.390          C  
ATOM   5733  OE1 GLN A 374     -21.755   3.333  -8.757  1.00  0.390          O  
ATOM   5734  NE2 GLN A 374     -21.180   1.550  -7.523  1.00  0.390          N  
ATOM   5735  H   GLN A 374     -25.375  -0.178  -5.672  1.00  0.350          H  
ATOM   5736  HA  GLN A 374     -23.132   1.758  -5.613  1.00  0.320          H  
ATOM   5737 1HB  GLN A 374     -25.399   1.959  -7.628  1.00  0.460          H  
ATOM   5738 2HB  GLN A 374     -24.289   3.255  -7.275  1.00  0.460          H  
ATOM   5739 1HG  GLN A 374     -23.369   0.577  -8.353  1.00  0.460          H  
ATOM   5740 2HG  GLN A 374     -23.804   1.960  -9.364  1.00  0.460          H  
ATOM   5741 1HE2 GLN A 374     -20.250   1.883  -7.381  1.00  0.460          H  
ATOM   5742 2HE2 GLN A 374     -21.484   0.677  -7.086  1.00  0.460          H  
ATOM   5743  N   LYS A 375     -24.475   3.310  -4.271  1.00  0.290          N  
ATOM   5744  CA  LYS A 375     -25.179   4.122  -3.294  1.00  0.290          C  
ATOM   5745  C   LYS A 375     -25.494   5.519  -3.782  1.00  0.240          C  
ATOM   5746  O   LYS A 375     -25.806   6.391  -2.971  1.00  0.240          O  
ATOM   5747  CB  LYS A 375     -24.367   4.171  -2.004  1.00  0.410          C  
ATOM   5748  CG  LYS A 375     -24.286   2.821  -1.327  1.00  0.410          C  
ATOM   5749  CD  LYS A 375     -23.582   2.853   0.014  1.00  0.410          C  
ATOM   5750  CE  LYS A 375     -22.071   2.869  -0.137  1.00  0.410          C  
ATOM   5751  NZ  LYS A 375     -21.406   2.678   1.161  1.00  0.410          N  
ATOM   5752  H   LYS A 375     -23.499   3.506  -4.454  1.00  0.350          H  
ATOM   5753  HA  LYS A 375     -26.132   3.638  -3.073  1.00  0.350          H  
ATOM   5754 1HB  LYS A 375     -23.363   4.532  -2.218  1.00  0.490          H  
ATOM   5755 2HB  LYS A 375     -24.826   4.871  -1.301  1.00  0.490          H  
ATOM   5756 1HG  LYS A 375     -25.293   2.510  -1.159  1.00  0.490          H  
ATOM   5757 2HG  LYS A 375     -23.805   2.098  -1.979  1.00  0.490          H  
ATOM   5758 1HD  LYS A 375     -23.897   3.736   0.564  1.00  0.490          H  
ATOM   5759 2HD  LYS A 375     -23.865   1.977   0.591  1.00  0.490          H  
ATOM   5760 1HE  LYS A 375     -21.776   2.062  -0.803  1.00  0.490          H  
ATOM   5761 2HE  LYS A 375     -21.746   3.819  -0.562  1.00  0.490          H  
ATOM   5762 1HZ  LYS A 375     -20.400   2.675   1.045  1.00  0.490          H  
ATOM   5763 2HZ  LYS A 375     -21.669   3.434   1.770  1.00  0.490          H  
ATOM   5764 3HZ  LYS A 375     -21.717   1.794   1.548  1.00  0.490          H  
ATOM   5765  N   LYS A 376     -25.372   5.767  -5.093  1.00  0.280          N  
ATOM   5766  CA  LYS A 376     -25.622   7.120  -5.576  1.00  0.290          C  
ATOM   5767  C   LYS A 376     -26.128   7.308  -6.998  1.00  0.300          C  
ATOM   5768  O   LYS A 376     -25.892   6.488  -7.889  1.00  0.380          O  
ATOM   5769  CB  LYS A 376     -24.345   7.943  -5.468  1.00  0.400          C  
ATOM   5770  CG  LYS A 376     -23.200   7.478  -6.346  1.00  0.400          C  
ATOM   5771  CD  LYS A 376     -21.987   8.366  -6.136  1.00  0.400          C  
ATOM   5772  CE  LYS A 376     -20.830   7.961  -7.027  1.00  0.400          C  
ATOM   5773  NZ  LYS A 376     -19.665   8.860  -6.841  1.00  0.400          N  
ATOM   5774  H   LYS A 376     -25.129   5.022  -5.728  1.00  0.340          H  
ATOM   5775  HA  LYS A 376     -26.372   7.555  -4.926  1.00  0.350          H  
ATOM   5776 1HB  LYS A 376     -24.556   8.988  -5.711  1.00  0.480          H  
ATOM   5777 2HB  LYS A 376     -23.997   7.911  -4.466  1.00  0.480          H  
ATOM   5778 1HG  LYS A 376     -22.945   6.447  -6.104  1.00  0.480          H  
ATOM   5779 2HG  LYS A 376     -23.495   7.529  -7.394  1.00  0.480          H  
ATOM   5780 1HD  LYS A 376     -22.256   9.403  -6.355  1.00  0.480          H  
ATOM   5781 2HD  LYS A 376     -21.670   8.313  -5.090  1.00  0.480          H  
ATOM   5782 1HE  LYS A 376     -20.532   6.943  -6.786  1.00  0.480          H  
ATOM   5783 2HE  LYS A 376     -21.145   8.001  -8.069  1.00  0.480          H  
ATOM   5784 1HZ  LYS A 376     -18.909   8.568  -7.443  1.00  0.480          H  
ATOM   5785 2HZ  LYS A 376     -19.931   9.831  -7.075  1.00  0.480          H  
ATOM   5786 3HZ  LYS A 376     -19.362   8.826  -5.878  1.00  0.480          H  
ATOM   5787  N   CYS A 377     -26.757   8.473  -7.175  1.00  0.270          N  
ATOM   5788  CA  CYS A 377     -27.199   9.051  -8.443  1.00  0.280          C  
ATOM   5789  C   CYS A 377     -26.451  10.360  -8.702  1.00  0.290          C  
ATOM   5790  O   CYS A 377     -26.032  11.039  -7.761  1.00  0.340          O  
ATOM   5791  CB  CYS A 377     -28.704   9.294  -8.443  1.00  0.390          C  
ATOM   5792  SG  CYS A 377     -29.651   7.803  -8.387  1.00  0.390          S  
ATOM   5793  H   CYS A 377     -26.906   9.019  -6.324  1.00  0.320          H  
ATOM   5794  HA  CYS A 377     -26.958   8.356  -9.246  1.00  0.340          H  
ATOM   5795 1HB  CYS A 377     -28.966   9.890  -7.568  1.00  0.470          H  
ATOM   5796 2HB  CYS A 377     -28.992   9.860  -9.329  1.00  0.470          H  
ATOM   5797  N   SER A 378     -26.323  10.761  -9.965  1.00  0.280          N  
ATOM   5798  CA  SER A 378     -25.618  12.009 -10.262  1.00  0.280          C  
ATOM   5799  C   SER A 378     -26.201  12.787 -11.431  1.00  0.300          C  
ATOM   5800  O   SER A 378     -27.047  12.282 -12.174  1.00  0.340          O  
ATOM   5801  CB  SER A 378     -24.155  11.720 -10.525  1.00  0.390          C  
ATOM   5802  OG  SER A 378     -23.997  10.932 -11.672  1.00  0.390          O  
ATOM   5803  H   SER A 378     -26.678  10.193 -10.723  1.00  0.340          H  
ATOM   5804  HA  SER A 378     -25.686  12.654  -9.388  1.00  0.340          H  
ATOM   5805 1HB  SER A 378     -23.614  12.657 -10.650  1.00  0.470          H  
ATOM   5806 2HB  SER A 378     -23.725  11.209  -9.662  1.00  0.470          H  
ATOM   5807  HG  SER A 378     -23.049  10.848 -11.806  1.00  0.470          H  
ATOM   5808  N   HIS A 379     -25.743  14.042 -11.546  1.00  0.280          N  
ATOM   5809  CA  HIS A 379     -26.165  15.019 -12.551  1.00  0.300          C  
ATOM   5810  C   HIS A 379     -27.655  15.337 -12.433  1.00  0.320          C  
ATOM   5811  O   HIS A 379     -28.350  15.538 -13.432  1.00  0.350          O  
ATOM   5812  CB  HIS A 379     -25.834  14.522 -13.961  1.00  0.410          C  
ATOM   5813  CG  HIS A 379     -24.382  14.232 -14.143  1.00  0.410          C  
ATOM   5814  ND1 HIS A 379     -23.420  15.225 -14.202  1.00  0.410          N  
ATOM   5815  CD2 HIS A 379     -23.723  13.061 -14.260  1.00  0.410          C  
ATOM   5816  CE1 HIS A 379     -22.231  14.668 -14.351  1.00  0.410          C  
ATOM   5817  NE2 HIS A 379     -22.387  13.357 -14.388  1.00  0.410          N  
ATOM   5818  H   HIS A 379     -25.042  14.334 -10.877  1.00  0.340          H  
ATOM   5819  HA  HIS A 379     -25.621  15.949 -12.395  1.00  0.360          H  
ATOM   5820 1HB  HIS A 379     -26.401  13.621 -14.189  1.00  0.490          H  
ATOM   5821 2HB  HIS A 379     -26.123  15.279 -14.688  1.00  0.490          H  
ATOM   5822  HD1 HIS A 379     -23.594  16.195 -14.379  1.00  0.490          H  
ATOM   5823  HD2 HIS A 379     -24.061  12.023 -14.261  1.00  0.490          H  
ATOM   5824  HE1 HIS A 379     -21.334  15.284 -14.420  1.00  0.490          H  
ATOM   5825  N   MET A 380     -28.135  15.400 -11.192  1.00  0.300          N  
ATOM   5826  CA  MET A 380     -29.509  15.714 -10.863  1.00  0.330          C  
ATOM   5827  C   MET A 380     -29.657  17.203 -10.632  1.00  0.310          C  
ATOM   5828  O   MET A 380     -28.670  17.909 -10.413  1.00  0.270          O  
ATOM   5829  CB  MET A 380     -29.909  14.945  -9.616  1.00  0.450          C  
ATOM   5830  CG  MET A 380     -29.915  13.428  -9.785  1.00  0.450          C  
ATOM   5831  SD  MET A 380     -30.248  12.561  -8.243  1.00  0.450          S  
ATOM   5832  CE  MET A 380     -31.957  12.951  -7.910  1.00  0.450          C  
ATOM   5833  H   MET A 380     -27.508  15.242 -10.398  1.00  0.360          H  
ATOM   5834  HA  MET A 380     -30.153  15.432 -11.696  1.00  0.400          H  
ATOM   5835 1HB  MET A 380     -29.231  15.194  -8.804  1.00  0.540          H  
ATOM   5836 2HB  MET A 380     -30.894  15.268  -9.322  1.00  0.540          H  
ATOM   5837 1HG  MET A 380     -30.671  13.146 -10.515  1.00  0.540          H  
ATOM   5838 2HG  MET A 380     -28.944  13.104 -10.163  1.00  0.540          H  
ATOM   5839 1HE  MET A 380     -32.251  12.494  -6.990  1.00  0.540          H  
ATOM   5840 2HE  MET A 380     -32.071  14.016  -7.802  1.00  0.540          H  
ATOM   5841 3HE  MET A 380     -32.590  12.585  -8.720  1.00  0.540          H  
ATOM   5842  N   LYS A 381     -30.876  17.703 -10.683  1.00  0.350          N  
ATOM   5843  CA  LYS A 381     -31.082  19.103 -10.370  1.00  0.350          C  
ATOM   5844  C   LYS A 381     -31.520  19.217  -8.922  1.00  0.320          C  
ATOM   5845  O   LYS A 381     -31.984  18.244  -8.320  1.00  0.320          O  
ATOM   5846  CB  LYS A 381     -32.112  19.730 -11.310  1.00  0.490          C  
ATOM   5847  CG  LYS A 381     -31.771  19.613 -12.810  1.00  0.490          C  
ATOM   5848  CD  LYS A 381     -30.469  20.341 -13.178  1.00  0.490          C  
ATOM   5849  CE  LYS A 381     -30.224  20.318 -14.682  1.00  0.490          C  
ATOM   5850  NZ  LYS A 381     -28.920  20.947 -15.045  1.00  0.490          N  
ATOM   5851  H   LYS A 381     -31.694  17.113 -10.907  1.00  0.420          H  
ATOM   5852  HA  LYS A 381     -30.140  19.640 -10.464  1.00  0.420          H  
ATOM   5853 1HB  LYS A 381     -33.081  19.246 -11.151  1.00  0.590          H  
ATOM   5854 2HB  LYS A 381     -32.234  20.785 -11.067  1.00  0.590          H  
ATOM   5855 1HG  LYS A 381     -31.670  18.555 -13.062  1.00  0.590          H  
ATOM   5856 2HG  LYS A 381     -32.591  20.027 -13.397  1.00  0.590          H  
ATOM   5857 1HD  LYS A 381     -30.506  21.375 -12.831  1.00  0.590          H  
ATOM   5858 2HD  LYS A 381     -29.625  19.841 -12.701  1.00  0.590          H  
ATOM   5859 1HE  LYS A 381     -30.224  19.283 -15.025  1.00  0.590          H  
ATOM   5860 2HE  LYS A 381     -31.028  20.857 -15.184  1.00  0.590          H  
ATOM   5861 1HZ  LYS A 381     -28.792  20.910 -16.047  1.00  0.590          H  
ATOM   5862 2HZ  LYS A 381     -28.910  21.912 -14.741  1.00  0.590          H  
ATOM   5863 3HZ  LYS A 381     -28.168  20.442 -14.591  1.00  0.590          H  
ATOM   5864  N   VAL A 382     -31.347  20.388  -8.336  1.00  0.320          N  
ATOM   5865  CA  VAL A 382     -31.848  20.560  -6.990  1.00  0.300          C  
ATOM   5866  C   VAL A 382     -33.355  20.421  -7.073  1.00  0.300          C  
ATOM   5867  O   VAL A 382     -33.983  20.979  -7.972  1.00  0.350          O  
ATOM   5868  CB  VAL A 382     -31.410  21.897  -6.384  1.00  0.430          C  
ATOM   5869  CG1 VAL A 382     -32.088  22.103  -5.042  1.00  0.430          C  
ATOM   5870  CG2 VAL A 382     -29.888  21.874  -6.196  1.00  0.430          C  
ATOM   5871  H   VAL A 382     -30.927  21.155  -8.842  1.00  0.380          H  
ATOM   5872  HA  VAL A 382     -31.457  19.761  -6.358  1.00  0.360          H  
ATOM   5873  HB  VAL A 382     -31.701  22.713  -7.042  1.00  0.510          H  
ATOM   5874 1HG1 VAL A 382     -31.768  23.049  -4.620  1.00  0.510          H  
ATOM   5875 2HG1 VAL A 382     -33.167  22.119  -5.159  1.00  0.510          H  
ATOM   5876 3HG1 VAL A 382     -31.816  21.295  -4.356  1.00  0.510          H  
ATOM   5877 1HG2 VAL A 382     -29.556  22.814  -5.760  1.00  0.510          H  
ATOM   5878 2HG2 VAL A 382     -29.634  21.050  -5.526  1.00  0.510          H  
ATOM   5879 3HG2 VAL A 382     -29.396  21.725  -7.155  1.00  0.510          H  
ATOM   5880  N   GLY A 383     -33.926  19.641  -6.166  1.00  0.300          N  
ATOM   5881  CA  GLY A 383     -35.343  19.353  -6.152  1.00  0.310          C  
ATOM   5882  C   GLY A 383     -35.704  17.974  -6.745  1.00  0.320          C  
ATOM   5883  O   GLY A 383     -36.836  17.492  -6.570  1.00  0.350          O  
ATOM   5884  H   GLY A 383     -33.373  19.261  -5.394  1.00  0.360          H  
ATOM   5885 1HA  GLY A 383     -35.651  19.396  -5.117  1.00  0.370          H  
ATOM   5886 2HA  GLY A 383     -35.878  20.137  -6.684  1.00  0.370          H  
ATOM   5887  N   ASP A 384     -34.768  17.343  -7.459  1.00  0.310          N  
ATOM   5888  CA  ASP A 384     -35.005  16.009  -8.003  1.00  0.330          C  
ATOM   5889  C   ASP A 384     -34.883  14.990  -6.879  1.00  0.420          C  
ATOM   5890  O   ASP A 384     -34.075  15.160  -5.966  1.00  0.690          O  
ATOM   5891  CB  ASP A 384     -34.029  15.671  -9.131  1.00  0.450          C  
ATOM   5892  CG  ASP A 384     -34.316  16.353 -10.461  1.00  0.450          C  
ATOM   5893  OD1 ASP A 384     -35.434  16.740 -10.703  1.00  0.450          O  
ATOM   5894  OD2 ASP A 384     -33.380  16.499 -11.235  1.00  0.450          O  
ATOM   5895  H   ASP A 384     -33.858  17.788  -7.620  1.00  0.370          H  
ATOM   5896  HA  ASP A 384     -36.019  15.965  -8.400  1.00  0.400          H  
ATOM   5897 1HB  ASP A 384     -33.037  15.970  -8.817  1.00  0.540          H  
ATOM   5898 2HB  ASP A 384     -34.019  14.595  -9.289  1.00  0.540          H  
ATOM   5899  N   THR A 385     -35.641  13.906  -6.955  1.00  0.250          N  
ATOM   5900  CA  THR A 385     -35.568  12.887  -5.908  1.00  0.280          C  
ATOM   5901  C   THR A 385     -34.940  11.596  -6.401  1.00  0.260          C  
ATOM   5902  O   THR A 385     -35.273  11.104  -7.480  1.00  0.280          O  
ATOM   5903  CB  THR A 385     -36.979  12.569  -5.348  1.00  0.380          C  
ATOM   5904  OG1 THR A 385     -37.554  13.756  -4.798  1.00  0.380          O  
ATOM   5905  CG2 THR A 385     -36.900  11.505  -4.221  1.00  0.380          C  
ATOM   5906  H   THR A 385     -36.283  13.791  -7.728  1.00  0.300          H  
ATOM   5907  HA  THR A 385     -34.954  13.266  -5.091  1.00  0.340          H  
ATOM   5908  HB  THR A 385     -37.615  12.200  -6.149  1.00  0.460          H  
ATOM   5909  HG1 THR A 385     -37.702  14.399  -5.500  1.00  0.460          H  
ATOM   5910 1HG2 THR A 385     -37.900  11.313  -3.843  1.00  0.460          H  
ATOM   5911 2HG2 THR A 385     -36.487  10.575  -4.597  1.00  0.460          H  
ATOM   5912 3HG2 THR A 385     -36.274  11.875  -3.413  1.00  0.460          H  
ATOM   5913  N   ALA A 386     -34.009  11.056  -5.613  1.00  0.240          N  
ATOM   5914  CA  ALA A 386     -33.411   9.752  -5.907  1.00  0.240          C  
ATOM   5915  C   ALA A 386     -34.048   8.756  -4.962  1.00  0.240          C  
ATOM   5916  O   ALA A 386     -34.340   9.094  -3.807  1.00  0.240          O  
ATOM   5917  CB  ALA A 386     -31.899   9.734  -5.727  1.00  0.340          C  
ATOM   5918  H   ALA A 386     -33.772  11.556  -4.749  1.00  0.290          H  
ATOM   5919  HA  ALA A 386     -33.654   9.471  -6.933  1.00  0.290          H  
ATOM   5920 1HB  ALA A 386     -31.524   8.728  -5.944  1.00  0.400          H  
ATOM   5921 2HB  ALA A 386     -31.427  10.433  -6.392  1.00  0.400          H  
ATOM   5922 3HB  ALA A 386     -31.671   9.989  -4.714  1.00  0.400          H  
ATOM   5923  N   SER A 387     -34.221   7.522  -5.401  1.00  0.250          N  
ATOM   5924  CA  SER A 387     -34.753   6.528  -4.484  1.00  0.240          C  
ATOM   5925  C   SER A 387     -33.694   5.472  -4.296  1.00  0.240          C  
ATOM   5926  O   SER A 387     -32.910   5.201  -5.204  1.00  0.270          O  
ATOM   5927  CB  SER A 387     -36.050   5.916  -5.002  1.00  0.340          C  
ATOM   5928  OG  SER A 387     -37.074   6.888  -5.143  1.00  0.340          O  
ATOM   5929  H   SER A 387     -33.968   7.258  -6.360  1.00  0.300          H  
ATOM   5930  HA  SER A 387     -34.952   6.984  -3.517  1.00  0.290          H  
ATOM   5931 1HB  SER A 387     -35.870   5.455  -5.956  1.00  0.410          H  
ATOM   5932 2HB  SER A 387     -36.378   5.137  -4.316  1.00  0.410          H  
ATOM   5933  HG  SER A 387     -37.401   7.113  -4.242  1.00  0.410          H  
ATOM   5934  N   PHE A 388     -33.657   4.874  -3.126  1.00  0.230          N  
ATOM   5935  CA  PHE A 388     -32.700   3.830  -2.878  1.00  0.230          C  
ATOM   5936  C   PHE A 388     -33.341   2.592  -2.305  1.00  0.230          C  
ATOM   5937  O   PHE A 388     -34.246   2.643  -1.461  1.00  0.230          O  
ATOM   5938  CB  PHE A 388     -31.632   4.345  -1.919  1.00  0.320          C  
ATOM   5939  CG  PHE A 388     -30.861   5.509  -2.471  1.00  0.320          C  
ATOM   5940  CD1 PHE A 388     -31.301   6.823  -2.277  1.00  0.320          C  
ATOM   5941  CD2 PHE A 388     -29.703   5.302  -3.185  1.00  0.320          C  
ATOM   5942  CE1 PHE A 388     -30.589   7.871  -2.803  1.00  0.320          C  
ATOM   5943  CE2 PHE A 388     -29.009   6.354  -3.704  1.00  0.320          C  
ATOM   5944  CZ  PHE A 388     -29.440   7.630  -3.522  1.00  0.320          C  
ATOM   5945  H   PHE A 388     -34.289   5.171  -2.393  1.00  0.280          H  
ATOM   5946  HA  PHE A 388     -32.221   3.557  -3.816  1.00  0.280          H  
ATOM   5947 1HB  PHE A 388     -32.103   4.654  -0.998  1.00  0.390          H  
ATOM   5948 2HB  PHE A 388     -30.933   3.542  -1.685  1.00  0.390          H  
ATOM   5949  HD1 PHE A 388     -32.221   7.009  -1.710  1.00  0.390          H  
ATOM   5950  HD2 PHE A 388     -29.344   4.278  -3.344  1.00  0.390          H  
ATOM   5951  HE1 PHE A 388     -30.936   8.880  -2.657  1.00  0.390          H  
ATOM   5952  HE2 PHE A 388     -28.114   6.172  -4.267  1.00  0.390          H  
ATOM   5953  HZ  PHE A 388     -28.867   8.452  -3.949  1.00  0.390          H  
ATOM   5954  N   SER A 389     -32.813   1.465  -2.724  1.00  0.240          N  
ATOM   5955  CA  SER A 389     -33.216   0.192  -2.179  1.00  0.250          C  
ATOM   5956  C   SER A 389     -32.151  -0.216  -1.198  1.00  0.240          C  
ATOM   5957  O   SER A 389     -30.993  -0.435  -1.579  1.00  0.240          O  
ATOM   5958  CB  SER A 389     -33.353  -0.845  -3.269  1.00  0.350          C  
ATOM   5959  OG  SER A 389     -34.411  -0.558  -4.141  1.00  0.350          O  
ATOM   5960  H   SER A 389     -32.093   1.502  -3.448  1.00  0.290          H  
ATOM   5961  HA  SER A 389     -34.164   0.297  -1.649  1.00  0.300          H  
ATOM   5962 1HB  SER A 389     -32.445  -0.863  -3.808  1.00  0.420          H  
ATOM   5963 2HB  SER A 389     -33.480  -1.815  -2.840  1.00  0.420          H  
ATOM   5964  HG  SER A 389     -34.429  -1.274  -4.779  1.00  0.420          H  
ATOM   5965  N   VAL A 390     -32.519  -0.271   0.075  1.00  0.220          N  
ATOM   5966  CA  VAL A 390     -31.549  -0.589   1.106  1.00  0.210          C  
ATOM   5967  C   VAL A 390     -31.829  -1.960   1.698  1.00  0.210          C  
ATOM   5968  O   VAL A 390     -32.773  -2.127   2.474  1.00  0.210          O  
ATOM   5969  CB  VAL A 390     -31.614   0.497   2.207  1.00  0.300          C  
ATOM   5970  CG1 VAL A 390     -30.601   0.198   3.322  1.00  0.300          C  
ATOM   5971  CG2 VAL A 390     -31.381   1.883   1.560  1.00  0.300          C  
ATOM   5972  H   VAL A 390     -33.497  -0.070   0.320  1.00  0.260          H  
ATOM   5973  HA  VAL A 390     -30.548  -0.597   0.670  1.00  0.250          H  
ATOM   5974  HB  VAL A 390     -32.590   0.489   2.657  1.00  0.360          H  
ATOM   5975 1HG1 VAL A 390     -30.671   0.963   4.089  1.00  0.360          H  
ATOM   5976 2HG1 VAL A 390     -30.814  -0.773   3.766  1.00  0.360          H  
ATOM   5977 3HG1 VAL A 390     -29.601   0.186   2.910  1.00  0.360          H  
ATOM   5978 1HG2 VAL A 390     -31.436   2.652   2.316  1.00  0.360          H  
ATOM   5979 2HG2 VAL A 390     -30.421   1.904   1.098  1.00  0.360          H  
ATOM   5980 3HG2 VAL A 390     -32.144   2.073   0.802  1.00  0.360          H  
ATOM   5981  N   THR A 391     -31.011  -2.946   1.347  1.00  0.220          N  
ATOM   5982  CA  THR A 391     -31.248  -4.302   1.801  1.00  0.230          C  
ATOM   5983  C   THR A 391     -30.506  -4.512   3.097  1.00  0.220          C  
ATOM   5984  O   THR A 391     -29.318  -4.185   3.216  1.00  0.220          O  
ATOM   5985  CB  THR A 391     -30.835  -5.367   0.763  1.00  0.320          C  
ATOM   5986  OG1 THR A 391     -31.584  -5.185  -0.455  1.00  0.320          O  
ATOM   5987  CG2 THR A 391     -31.088  -6.795   1.301  1.00  0.320          C  
ATOM   5988  H   THR A 391     -30.217  -2.769   0.728  1.00  0.260          H  
ATOM   5989  HA  THR A 391     -32.299  -4.436   2.002  1.00  0.280          H  
ATOM   5990  HB  THR A 391     -29.790  -5.247   0.545  1.00  0.380          H  
ATOM   5991  HG1 THR A 391     -32.543  -5.234  -0.278  1.00  0.380          H  
ATOM   5992 1HG2 THR A 391     -30.787  -7.519   0.548  1.00  0.380          H  
ATOM   5993 2HG2 THR A 391     -30.513  -6.968   2.210  1.00  0.380          H  
ATOM   5994 3HG2 THR A 391     -32.153  -6.915   1.517  1.00  0.380          H  
ATOM   5995  N   VAL A 392     -31.225  -5.046   4.077  1.00  0.220          N  
ATOM   5996  CA  VAL A 392     -30.660  -5.333   5.377  1.00  0.220          C  
ATOM   5997  C   VAL A 392     -30.867  -6.814   5.732  1.00  0.220          C  
ATOM   5998  O   VAL A 392     -32.000  -7.312   5.777  1.00  0.230          O  
ATOM   5999  CB  VAL A 392     -31.346  -4.450   6.438  1.00  0.310          C  
ATOM   6000  CG1 VAL A 392     -30.741  -4.711   7.838  1.00  0.310          C  
ATOM   6001  CG2 VAL A 392     -31.272  -2.960   6.040  1.00  0.310          C  
ATOM   6002  H   VAL A 392     -32.208  -5.263   3.884  1.00  0.260          H  
ATOM   6003  HA  VAL A 392     -29.594  -5.127   5.353  1.00  0.260          H  
ATOM   6004  HB  VAL A 392     -32.365  -4.732   6.472  1.00  0.370          H  
ATOM   6005 1HG1 VAL A 392     -31.263  -4.113   8.569  1.00  0.370          H  
ATOM   6006 2HG1 VAL A 392     -30.827  -5.754   8.106  1.00  0.370          H  
ATOM   6007 3HG1 VAL A 392     -29.698  -4.437   7.834  1.00  0.370          H  
ATOM   6008 1HG2 VAL A 392     -31.794  -2.366   6.778  1.00  0.370          H  
ATOM   6009 2HG2 VAL A 392     -30.246  -2.641   5.983  1.00  0.370          H  
ATOM   6010 3HG2 VAL A 392     -31.747  -2.810   5.069  1.00  0.370          H  
ATOM   6011  N   ASN A 393     -29.773  -7.516   6.029  1.00  0.250          N  
ATOM   6012  CA  ASN A 393     -29.839  -8.938   6.349  1.00  0.250          C  
ATOM   6013  C   ASN A 393     -28.946  -9.396   7.504  1.00  0.260          C  
ATOM   6014  O   ASN A 393     -27.762  -9.058   7.580  1.00  0.300          O  
ATOM   6015  CB  ASN A 393     -29.494  -9.748   5.122  1.00  0.350          C  
ATOM   6016  CG  ASN A 393     -29.633 -11.207   5.374  1.00  0.350          C  
ATOM   6017  OD1 ASN A 393     -30.567 -11.602   6.071  1.00  0.350          O  
ATOM   6018  ND2 ASN A 393     -28.753 -12.001   4.825  1.00  0.350          N  
ATOM   6019  H   ASN A 393     -28.855  -7.075   5.926  1.00  0.300          H  
ATOM   6020  HA  ASN A 393     -30.864  -9.170   6.633  1.00  0.300          H  
ATOM   6021 1HB  ASN A 393     -30.119  -9.443   4.306  1.00  0.420          H  
ATOM   6022 2HB  ASN A 393     -28.474  -9.536   4.833  1.00  0.420          H  
ATOM   6023 1HD2 ASN A 393     -28.814 -12.990   4.965  1.00  0.420          H  
ATOM   6024 2HD2 ASN A 393     -28.031 -11.622   4.249  1.00  0.420          H  
ATOM   6025  N   ILE A 394     -29.515 -10.179   8.422  1.00  0.270          N  
ATOM   6026  CA  ILE A 394     -28.725 -10.708   9.525  1.00  0.290          C  
ATOM   6027  C   ILE A 394     -28.325 -12.177   9.224  1.00  0.310          C  
ATOM   6028  O   ILE A 394     -29.209 -13.028   9.099  1.00  0.340          O  
ATOM   6029  CB  ILE A 394     -29.517 -10.697  10.855  1.00  0.400          C  
ATOM   6030  CG1 ILE A 394     -29.953  -9.277  11.254  1.00  0.400          C  
ATOM   6031  CG2 ILE A 394     -28.657 -11.295  11.925  1.00  0.400          C  
ATOM   6032  CD1 ILE A 394     -30.948  -9.235  12.445  1.00  0.400          C  
ATOM   6033  H   ILE A 394     -30.493 -10.444   8.332  1.00  0.320          H  
ATOM   6034  HA  ILE A 394     -27.860 -10.071   9.648  1.00  0.350          H  
ATOM   6035  HB  ILE A 394     -30.421 -11.301  10.745  1.00  0.480          H  
ATOM   6036 1HG1 ILE A 394     -29.078  -8.699  11.531  1.00  0.480          H  
ATOM   6037 2HG1 ILE A 394     -30.411  -8.814  10.397  1.00  0.480          H  
ATOM   6038 1HG2 ILE A 394     -29.182 -11.342  12.866  1.00  0.480          H  
ATOM   6039 2HG2 ILE A 394     -28.397 -12.279  11.640  1.00  0.480          H  
ATOM   6040 3HG2 ILE A 394     -27.751 -10.701  12.057  1.00  0.480          H  
ATOM   6041 1HD1 ILE A 394     -31.213  -8.222  12.657  1.00  0.480          H  
ATOM   6042 2HD1 ILE A 394     -31.841  -9.794  12.198  1.00  0.480          H  
ATOM   6043 3HD1 ILE A 394     -30.501  -9.661  13.337  1.00  0.480          H  
ATOM   6044  N   PRO A 395     -27.016 -12.510   9.089  1.00  0.340          N  
ATOM   6045  CA  PRO A 395     -26.502 -13.852   8.792  1.00  0.380          C  
ATOM   6046  C   PRO A 395     -26.667 -14.916   9.897  1.00  0.390          C  
ATOM   6047  O   PRO A 395     -26.618 -16.110   9.610  1.00  0.420          O  
ATOM   6048  CB  PRO A 395     -25.017 -13.584   8.522  1.00  0.570          C  
ATOM   6049  CG  PRO A 395     -24.699 -12.309   9.270  1.00  0.570          C  
ATOM   6050  CD  PRO A 395     -25.957 -11.486   9.242  1.00  0.570          C  
ATOM   6051  HA  PRO A 395     -26.986 -14.204   7.868  1.00  0.460          H  
ATOM   6052 1HB  PRO A 395     -24.419 -14.435   8.886  1.00  0.680          H  
ATOM   6053 2HB  PRO A 395     -24.838 -13.515   7.448  1.00  0.680          H  
ATOM   6054 1HG  PRO A 395     -24.368 -12.515  10.280  1.00  0.680          H  
ATOM   6055 2HG  PRO A 395     -23.864 -11.775   8.780  1.00  0.680          H  
ATOM   6056 1HD  PRO A 395     -26.011 -10.978  10.219  1.00  0.680          H  
ATOM   6057 2HD  PRO A 395     -25.949 -10.778   8.396  1.00  0.680          H  
ATOM   6058  N   HIS A 396     -26.853 -14.503  11.152  1.00  0.390          N  
ATOM   6059  CA  HIS A 396     -26.990 -15.460  12.248  1.00  0.420          C  
ATOM   6060  C   HIS A 396     -27.899 -14.882  13.309  1.00  0.410          C  
ATOM   6061  O   HIS A 396     -27.989 -13.677  13.464  1.00  0.420          O  
ATOM   6062  CB  HIS A 396     -25.629 -15.765  12.885  1.00  0.580          C  
ATOM   6063  CG  HIS A 396     -25.047 -14.592  13.625  1.00  0.580          C  
ATOM   6064  ND1 HIS A 396     -25.297 -14.347  14.966  1.00  0.580          N  
ATOM   6065  CD2 HIS A 396     -24.252 -13.589  13.208  1.00  0.580          C  
ATOM   6066  CE1 HIS A 396     -24.678 -13.250  15.327  1.00  0.580          C  
ATOM   6067  NE2 HIS A 396     -24.043 -12.760  14.282  1.00  0.580          N  
ATOM   6068  H   HIS A 396     -26.859 -13.522  11.389  1.00  0.470          H  
ATOM   6069  HA  HIS A 396     -27.429 -16.388  11.887  1.00  0.500          H  
ATOM   6070 1HB  HIS A 396     -25.731 -16.592  13.587  1.00  0.690          H  
ATOM   6071 2HB  HIS A 396     -24.924 -16.070  12.112  1.00  0.690          H  
ATOM   6072  HD1 HIS A 396     -26.007 -14.768  15.573  1.00  0.690          H  
ATOM   6073  HD2 HIS A 396     -23.805 -13.358  12.254  1.00  0.690          H  
ATOM   6074  HE1 HIS A 396     -24.760 -12.891  16.351  1.00  0.690          H  
ATOM   6075  N   CYS A 397     -28.539 -15.722  14.094  1.00  0.450          N  
ATOM   6076  CA  CYS A 397     -29.379 -15.173  15.151  1.00  0.480          C  
ATOM   6077  C   CYS A 397     -28.565 -14.371  16.154  1.00  0.480          C  
ATOM   6078  O   CYS A 397     -27.520 -14.829  16.634  1.00  0.580          O  
ATOM   6079  CB  CYS A 397     -30.119 -16.284  15.879  1.00  0.660          C  
ATOM   6080  SG  CYS A 397     -31.261 -15.682  17.115  1.00  0.660          S  
ATOM   6081  H   CYS A 397     -28.461 -16.719  13.970  1.00  0.540          H  
ATOM   6082  HA  CYS A 397     -30.114 -14.509  14.697  1.00  0.580          H  
ATOM   6083 1HB  CYS A 397     -30.671 -16.865  15.165  1.00  0.790          H  
ATOM   6084 2HB  CYS A 397     -29.407 -16.945  16.371  1.00  0.790          H  
ATOM   6085  N   GLU A 398     -29.024 -13.154  16.433  1.00  0.440          N  
ATOM   6086  CA  GLU A 398     -28.384 -12.233  17.364  1.00  0.450          C  
ATOM   6087  C   GLU A 398     -29.088 -12.214  18.719  1.00  0.450          C  
ATOM   6088  O   GLU A 398     -30.282 -12.480  18.815  1.00  0.480          O  
ATOM   6089  CB  GLU A 398     -28.318 -10.826  16.756  1.00  0.630          C  
ATOM   6090  CG  GLU A 398     -27.374 -10.710  15.553  1.00  0.630          C  
ATOM   6091  CD  GLU A 398     -27.374  -9.349  14.919  1.00  0.630          C  
ATOM   6092  OE1 GLU A 398     -28.399  -8.719  14.916  1.00  0.630          O  
ATOM   6093  OE2 GLU A 398     -26.342  -8.914  14.466  1.00  0.630          O  
ATOM   6094  H   GLU A 398     -29.880 -12.871  15.977  1.00  0.530          H  
ATOM   6095  HA  GLU A 398     -27.361 -12.574  17.524  1.00  0.540          H  
ATOM   6096 1HB  GLU A 398     -29.307 -10.527  16.419  1.00  0.750          H  
ATOM   6097 2HB  GLU A 398     -28.001 -10.109  17.513  1.00  0.750          H  
ATOM   6098 1HG  GLU A 398     -26.366 -10.924  15.891  1.00  0.750          H  
ATOM   6099 2HG  GLU A 398     -27.640 -11.462  14.815  1.00  0.750          H  
ATOM   6100  N   ARG A 399     -28.350 -11.865  19.773  1.00  0.460          N  
ATOM   6101  CA  ARG A 399     -28.924 -11.774  21.118  1.00  0.460          C  
ATOM   6102  C   ARG A 399     -29.597 -10.435  21.441  1.00  0.430          C  
ATOM   6103  O   ARG A 399     -30.173 -10.276  22.519  1.00  0.540          O  
ATOM   6104  CB  ARG A 399     -27.866 -12.059  22.173  1.00  0.640          C  
ATOM   6105  CG  ARG A 399     -27.326 -13.487  22.160  1.00  0.640          C  
ATOM   6106  CD  ARG A 399     -26.266 -13.708  23.190  1.00  0.640          C  
ATOM   6107  NE  ARG A 399     -25.037 -12.960  22.911  1.00  0.640          N  
ATOM   6108  CZ  ARG A 399     -24.000 -12.821  23.770  1.00  0.640          C  
ATOM   6109  NH1 ARG A 399     -24.042 -13.375  24.967  1.00  0.640          N  
ATOM   6110  NH2 ARG A 399     -22.934 -12.125  23.404  1.00  0.640          N  
ATOM   6111  H   ARG A 399     -27.369 -11.664  19.636  1.00  0.550          H  
ATOM   6112  HA  ARG A 399     -29.685 -12.552  21.202  1.00  0.550          H  
ATOM   6113 1HB  ARG A 399     -27.030 -11.376  22.042  1.00  0.770          H  
ATOM   6114 2HB  ARG A 399     -28.283 -11.875  23.162  1.00  0.770          H  
ATOM   6115 1HG  ARG A 399     -28.144 -14.177  22.362  1.00  0.770          H  
ATOM   6116 2HG  ARG A 399     -26.903 -13.708  21.180  1.00  0.770          H  
ATOM   6117 1HD  ARG A 399     -26.651 -13.391  24.158  1.00  0.770          H  
ATOM   6118 2HD  ARG A 399     -26.021 -14.770  23.225  1.00  0.770          H  
ATOM   6119  HE  ARG A 399     -24.949 -12.524  22.005  1.00  0.770          H  
ATOM   6120 1HH1 ARG A 399     -24.849 -13.908  25.253  1.00  0.770          H  
ATOM   6121 2HH1 ARG A 399     -23.265 -13.268  25.603  1.00  0.770          H  
ATOM   6122 1HH2 ARG A 399     -22.896 -11.700  22.488  1.00  0.770          H  
ATOM   6123 2HH2 ARG A 399     -22.155 -12.017  24.038  1.00  0.770          H  
ATOM   6124  N   ARG A 400     -29.491  -9.462  20.542  1.00  0.430          N  
ATOM   6125  CA  ARG A 400     -30.068  -8.146  20.785  1.00  0.400          C  
ATOM   6126  C   ARG A 400     -30.294  -7.356  19.511  1.00  0.380          C  
ATOM   6127  O   ARG A 400     -29.787  -7.704  18.448  1.00  0.460          O  
ATOM   6128  CB  ARG A 400     -29.183  -7.301  21.687  1.00  0.570          C  
ATOM   6129  CG  ARG A 400     -27.801  -6.964  21.127  1.00  0.570          C  
ATOM   6130  CD  ARG A 400     -27.136  -5.954  21.975  1.00  0.570          C  
ATOM   6131  NE  ARG A 400     -25.762  -5.667  21.563  1.00  0.570          N  
ATOM   6132  CZ  ARG A 400     -25.372  -4.794  20.587  1.00  0.570          C  
ATOM   6133  NH1 ARG A 400     -26.237  -4.115  19.844  1.00  0.570          N  
ATOM   6134  NH2 ARG A 400     -24.075  -4.618  20.374  1.00  0.570          N  
ATOM   6135  H   ARG A 400     -29.020  -9.653  19.670  1.00  0.520          H  
ATOM   6136  HA  ARG A 400     -31.032  -8.282  21.276  1.00  0.480          H  
ATOM   6137 1HB  ARG A 400     -29.679  -6.357  21.901  1.00  0.690          H  
ATOM   6138 2HB  ARG A 400     -29.038  -7.814  22.637  1.00  0.690          H  
ATOM   6139 1HG  ARG A 400     -27.187  -7.863  21.108  1.00  0.690          H  
ATOM   6140 2HG  ARG A 400     -27.889  -6.560  20.117  1.00  0.690          H  
ATOM   6141 1HD  ARG A 400     -27.708  -5.027  21.935  1.00  0.690          H  
ATOM   6142 2HD  ARG A 400     -27.111  -6.313  23.004  1.00  0.690          H  
ATOM   6143  HE  ARG A 400     -25.029  -6.138  22.078  1.00  0.690          H  
ATOM   6144 1HH1 ARG A 400     -27.260  -4.219  19.934  1.00  0.690          H  
ATOM   6145 2HH1 ARG A 400     -25.887  -3.466  19.115  1.00  0.690          H  
ATOM   6146 1HH2 ARG A 400     -23.398  -5.119  20.928  1.00  0.690          H  
ATOM   6147 2HH2 ARG A 400     -23.762  -3.970  19.654  1.00  0.690          H  
ATOM   6148  N   SER A 401     -31.045  -6.267  19.636  1.00  0.330          N  
ATOM   6149  CA  SER A 401     -31.267  -5.339  18.539  1.00  0.300          C  
ATOM   6150  C   SER A 401     -30.074  -4.402  18.345  1.00  0.330          C  
ATOM   6151  O   SER A 401     -29.222  -4.265  19.241  1.00  0.380          O  
ATOM   6152  CB  SER A 401     -32.527  -4.544  18.812  1.00  0.430          C  
ATOM   6153  OG  SER A 401     -32.363  -3.707  19.928  1.00  0.430          O  
ATOM   6154  H   SER A 401     -31.461  -6.043  20.529  1.00  0.400          H  
ATOM   6155  HA  SER A 401     -31.398  -5.910  17.622  1.00  0.360          H  
ATOM   6156 1HB  SER A 401     -32.777  -3.951  17.934  1.00  0.520          H  
ATOM   6157 2HB  SER A 401     -33.351  -5.228  18.990  1.00  0.520          H  
ATOM   6158  HG  SER A 401     -33.213  -3.285  20.074  1.00  0.520          H  
ATOM   6159  N   ARG A 402     -30.052  -3.730  17.184  1.00  0.330          N  
ATOM   6160  CA  ARG A 402     -29.027  -2.748  16.835  1.00  0.380          C  
ATOM   6161  C   ARG A 402     -29.628  -1.447  16.261  1.00  0.290          C  
ATOM   6162  O   ARG A 402     -30.698  -1.451  15.643  1.00  0.270          O  
ATOM   6163  CB  ARG A 402     -28.082  -3.329  15.799  1.00  0.510          C  
ATOM   6164  CG  ARG A 402     -27.275  -4.554  16.226  1.00  0.510          C  
ATOM   6165  CD  ARG A 402     -26.304  -4.948  15.173  1.00  0.510          C  
ATOM   6166  NE  ARG A 402     -25.686  -6.225  15.442  1.00  0.510          N  
ATOM   6167  CZ  ARG A 402     -24.587  -6.468  16.188  1.00  0.510          C  
ATOM   6168  NH1 ARG A 402     -23.896  -5.517  16.808  1.00  0.510          N  
ATOM   6169  NH2 ARG A 402     -24.214  -7.727  16.280  1.00  0.510          N  
ATOM   6170  H   ARG A 402     -30.788  -3.946  16.509  1.00  0.400          H  
ATOM   6171  HA  ARG A 402     -28.455  -2.504  17.732  1.00  0.460          H  
ATOM   6172 1HB  ARG A 402     -28.658  -3.623  14.927  1.00  0.610          H  
ATOM   6173 2HB  ARG A 402     -27.394  -2.569  15.487  1.00  0.610          H  
ATOM   6174 1HG  ARG A 402     -26.730  -4.335  17.131  1.00  0.610          H  
ATOM   6175 2HG  ARG A 402     -27.946  -5.397  16.402  1.00  0.610          H  
ATOM   6176 1HD  ARG A 402     -26.821  -5.008  14.223  1.00  0.610          H  
ATOM   6177 2HD  ARG A 402     -25.522  -4.203  15.098  1.00  0.610          H  
ATOM   6178  HE  ARG A 402     -26.118  -7.056  15.009  1.00  0.610          H  
ATOM   6179 1HH1 ARG A 402     -24.163  -4.517  16.746  1.00  0.610          H  
ATOM   6180 2HH1 ARG A 402     -23.082  -5.760  17.342  1.00  0.610          H  
ATOM   6181 1HH2 ARG A 402     -24.774  -8.431  15.769  1.00  0.610          H  
ATOM   6182 2HH2 ARG A 402     -23.403  -7.991  16.811  1.00  0.610          H  
ATOM   6183  N   HIS A 403     -28.914  -0.326  16.423  1.00  0.300          N  
ATOM   6184  CA  HIS A 403     -29.346   0.962  15.846  1.00  0.260          C  
ATOM   6185  C   HIS A 403     -28.486   1.377  14.642  1.00  0.240          C  
ATOM   6186  O   HIS A 403     -27.291   1.682  14.780  1.00  0.260          O  
ATOM   6187  CB  HIS A 403     -29.317   2.064  16.917  1.00  0.380          C  
ATOM   6188  CG  HIS A 403     -29.814   3.445  16.472  1.00  0.380          C  
ATOM   6189  ND1 HIS A 403     -29.594   4.585  17.232  1.00  0.380          N  
ATOM   6190  CD2 HIS A 403     -30.519   3.862  15.380  1.00  0.380          C  
ATOM   6191  CE1 HIS A 403     -30.133   5.626  16.626  1.00  0.380          C  
ATOM   6192  NE2 HIS A 403     -30.690   5.215  15.516  1.00  0.380          N  
ATOM   6193  H   HIS A 403     -28.051  -0.373  16.953  1.00  0.360          H  
ATOM   6194  HA  HIS A 403     -30.374   0.876  15.489  1.00  0.310          H  
ATOM   6195 1HB  HIS A 403     -29.926   1.749  17.764  1.00  0.460          H  
ATOM   6196 2HB  HIS A 403     -28.296   2.179  17.281  1.00  0.460          H  
ATOM   6197  HD2 HIS A 403     -30.888   3.255  14.552  1.00  0.460          H  
ATOM   6198  HE1 HIS A 403     -30.122   6.659  16.983  1.00  0.460          H  
ATOM   6199  HE2 HIS A 403     -31.177   5.819  14.863  1.00  0.460          H  
ATOM   6200  N   ILE A 404     -29.116   1.354  13.463  1.00  0.220          N  
ATOM   6201  CA  ILE A 404     -28.498   1.652  12.174  1.00  0.210          C  
ATOM   6202  C   ILE A 404     -28.995   2.976  11.590  1.00  0.190          C  
ATOM   6203  O   ILE A 404     -30.195   3.217  11.478  1.00  0.190          O  
ATOM   6204  CB  ILE A 404     -28.723   0.478  11.188  1.00  0.300          C  
ATOM   6205  CG1 ILE A 404     -27.976  -0.781  11.704  1.00  0.300          C  
ATOM   6206  CG2 ILE A 404     -28.273   0.833   9.783  1.00  0.300          C  
ATOM   6207  CD1 ILE A 404     -28.772  -1.723  12.528  1.00  0.300          C  
ATOM   6208  H   ILE A 404     -30.116   1.128  13.462  1.00  0.260          H  
ATOM   6209  HA  ILE A 404     -27.421   1.749  12.327  1.00  0.250          H  
ATOM   6210  HB  ILE A 404     -29.786   0.236  11.176  1.00  0.360          H  
ATOM   6211 1HG1 ILE A 404     -27.601  -1.340  10.852  1.00  0.360          H  
ATOM   6212 2HG1 ILE A 404     -27.131  -0.449  12.311  1.00  0.360          H  
ATOM   6213 1HG2 ILE A 404     -28.452  -0.007   9.115  1.00  0.360          H  
ATOM   6214 2HG2 ILE A 404     -28.820   1.694   9.421  1.00  0.360          H  
ATOM   6215 3HG2 ILE A 404     -27.216   1.064   9.804  1.00  0.360          H  
ATOM   6216 1HD1 ILE A 404     -28.136  -2.553  12.820  1.00  0.360          H  
ATOM   6217 2HD1 ILE A 404     -29.156  -1.253  13.409  1.00  0.360          H  
ATOM   6218 3HD1 ILE A 404     -29.564  -2.075  11.944  1.00  0.360          H  
ATOM   6219  N   ILE A 405     -28.073   3.847  11.222  1.00  0.190          N  
ATOM   6220  CA  ILE A 405     -28.466   5.133  10.669  1.00  0.190          C  
ATOM   6221  C   ILE A 405     -28.149   5.271   9.184  1.00  0.180          C  
ATOM   6222  O   ILE A 405     -27.013   5.099   8.749  1.00  0.180          O  
ATOM   6223  CB  ILE A 405     -27.807   6.272  11.468  1.00  0.270          C  
ATOM   6224  CG1 ILE A 405     -28.301   6.188  12.938  1.00  0.270          C  
ATOM   6225  CG2 ILE A 405     -28.122   7.635  10.807  1.00  0.270          C  
ATOM   6226  CD1 ILE A 405     -27.561   7.062  13.908  1.00  0.270          C  
ATOM   6227  H   ILE A 405     -27.085   3.612  11.343  1.00  0.230          H  
ATOM   6228  HA  ILE A 405     -29.542   5.239  10.781  1.00  0.230          H  
ATOM   6229  HB  ILE A 405     -26.742   6.117  11.493  1.00  0.320          H  
ATOM   6230 1HG1 ILE A 405     -29.354   6.452  12.965  1.00  0.320          H  
ATOM   6231 2HG1 ILE A 405     -28.195   5.165  13.287  1.00  0.320          H  
ATOM   6232 1HG2 ILE A 405     -27.659   8.441  11.361  1.00  0.320          H  
ATOM   6233 2HG2 ILE A 405     -27.741   7.658   9.784  1.00  0.320          H  
ATOM   6234 3HG2 ILE A 405     -29.205   7.771  10.799  1.00  0.320          H  
ATOM   6235 1HD1 ILE A 405     -27.976   6.919  14.906  1.00  0.320          H  
ATOM   6236 2HD1 ILE A 405     -26.506   6.783  13.912  1.00  0.320          H  
ATOM   6237 3HD1 ILE A 405     -27.659   8.106  13.632  1.00  0.320          H  
ATOM   6238  N   ILE A 406     -29.175   5.569   8.397  1.00  0.180          N  
ATOM   6239  CA  ILE A 406     -29.001   5.745   6.957  1.00  0.180          C  
ATOM   6240  C   ILE A 406     -29.202   7.217   6.617  1.00  0.170          C  
ATOM   6241  O   ILE A 406     -30.269   7.773   6.879  1.00  0.190          O  
ATOM   6242  CB  ILE A 406     -29.984   4.853   6.141  1.00  0.250          C  
ATOM   6243  CG1 ILE A 406     -29.753   3.348   6.456  1.00  0.250          C  
ATOM   6244  CG2 ILE A 406     -29.838   5.108   4.640  1.00  0.250          C  
ATOM   6245  CD1 ILE A 406     -30.720   2.757   7.490  1.00  0.250          C  
ATOM   6246  H   ILE A 406     -30.092   5.712   8.838  1.00  0.220          H  
ATOM   6247  HA  ILE A 406     -27.983   5.474   6.683  1.00  0.220          H  
ATOM   6248  HB  ILE A 406     -30.997   5.087   6.433  1.00  0.300          H  
ATOM   6249 1HG1 ILE A 406     -29.837   2.780   5.535  1.00  0.300          H  
ATOM   6250 2HG1 ILE A 406     -28.741   3.235   6.836  1.00  0.300          H  
ATOM   6251 1HG2 ILE A 406     -30.545   4.487   4.094  1.00  0.300          H  
ATOM   6252 2HG2 ILE A 406     -30.043   6.152   4.424  1.00  0.300          H  
ATOM   6253 3HG2 ILE A 406     -28.818   4.864   4.327  1.00  0.300          H  
ATOM   6254 1HD1 ILE A 406     -30.478   1.710   7.647  1.00  0.300          H  
ATOM   6255 2HD1 ILE A 406     -30.642   3.287   8.440  1.00  0.300          H  
ATOM   6256 3HD1 ILE A 406     -31.736   2.837   7.120  1.00  0.300          H  
ATOM   6257  N   LYS A 407     -28.190   7.866   6.046  1.00  0.160          N  
ATOM   6258  CA  LYS A 407     -28.364   9.294   5.787  1.00  0.150          C  
ATOM   6259  C   LYS A 407     -27.739   9.728   4.461  1.00  0.160          C  
ATOM   6260  O   LYS A 407     -26.843   9.040   3.966  1.00  0.180          O  
ATOM   6261  CB  LYS A 407     -27.768  10.121   6.919  1.00  0.210          C  
ATOM   6262  CG  LYS A 407     -26.275  10.151   7.022  1.00  0.210          C  
ATOM   6263  CD  LYS A 407     -25.883  10.986   8.243  1.00  0.210          C  
ATOM   6264  CE  LYS A 407     -24.396  11.279   8.299  1.00  0.210          C  
ATOM   6265  NZ  LYS A 407     -24.046  12.078   9.495  1.00  0.210          N  
ATOM   6266  H   LYS A 407     -27.328   7.353   5.825  1.00  0.190          H  
ATOM   6267  HA  LYS A 407     -29.424   9.472   5.769  1.00  0.180          H  
ATOM   6268 1HB  LYS A 407     -28.131  11.143   6.876  1.00  0.260          H  
ATOM   6269 2HB  LYS A 407     -28.104   9.696   7.848  1.00  0.260          H  
ATOM   6270 1HG  LYS A 407     -25.899   9.141   7.093  1.00  0.260          H  
ATOM   6271 2HG  LYS A 407     -25.854  10.618   6.127  1.00  0.260          H  
ATOM   6272 1HD  LYS A 407     -26.427  11.938   8.209  1.00  0.260          H  
ATOM   6273 2HD  LYS A 407     -26.174  10.455   9.149  1.00  0.260          H  
ATOM   6274 1HE  LYS A 407     -23.841  10.366   8.321  1.00  0.260          H  
ATOM   6275 2HE  LYS A 407     -24.113  11.842   7.407  1.00  0.260          H  
ATOM   6276 1HZ  LYS A 407     -23.037  12.259   9.480  1.00  0.260          H  
ATOM   6277 2HZ  LYS A 407     -24.557  12.949   9.475  1.00  0.260          H  
ATOM   6278 3HZ  LYS A 407     -24.290  11.579  10.338  1.00  0.260          H  
ATOM   6279  N   PRO A 408     -28.215  10.820   3.818  1.00  0.150          N  
ATOM   6280  CA  PRO A 408     -27.615  11.422   2.646  1.00  0.150          C  
ATOM   6281  C   PRO A 408     -26.232  11.956   2.994  1.00  0.160          C  
ATOM   6282  O   PRO A 408     -26.040  12.540   4.065  1.00  0.160          O  
ATOM   6283  CB  PRO A 408     -28.569  12.560   2.314  1.00  0.220          C  
ATOM   6284  CG  PRO A 408     -29.858  12.207   3.032  1.00  0.220          C  
ATOM   6285  CD  PRO A 408     -29.406  11.562   4.290  1.00  0.220          C  
ATOM   6286  HA  PRO A 408     -27.563  10.689   1.833  1.00  0.180          H  
ATOM   6287 1HB  PRO A 408     -28.114  13.487   2.649  1.00  0.270          H  
ATOM   6288 2HB  PRO A 408     -28.682  12.642   1.231  1.00  0.270          H  
ATOM   6289 1HG  PRO A 408     -30.492  13.085   3.212  1.00  0.270          H  
ATOM   6290 2HG  PRO A 408     -30.448  11.523   2.419  1.00  0.270          H  
ATOM   6291 1HD  PRO A 408     -29.104  12.329   5.024  1.00  0.270          H  
ATOM   6292 2HD  PRO A 408     -30.211  10.975   4.646  1.00  0.270          H  
ATOM   6293  N   VAL A 409     -25.321  11.906   2.052  1.00  0.160          N  
ATOM   6294  CA  VAL A 409     -23.993  12.449   2.267  1.00  0.170          C  
ATOM   6295  C   VAL A 409     -24.040  13.963   2.244  1.00  0.160          C  
ATOM   6296  O   VAL A 409     -24.499  14.560   1.275  1.00  0.190          O  
ATOM   6297  CB  VAL A 409     -23.029  11.921   1.178  1.00  0.230          C  
ATOM   6298  CG1 VAL A 409     -21.639  12.535   1.280  1.00  0.230          C  
ATOM   6299  CG2 VAL A 409     -22.898  10.472   1.347  1.00  0.230          C  
ATOM   6300  H   VAL A 409     -25.550  11.418   1.188  1.00  0.190          H  
ATOM   6301  HA  VAL A 409     -23.633  12.116   3.244  1.00  0.200          H  
ATOM   6302  HB  VAL A 409     -23.435  12.153   0.195  1.00  0.280          H  
ATOM   6303 1HG1 VAL A 409     -21.012  12.110   0.497  1.00  0.280          H  
ATOM   6304 2HG1 VAL A 409     -21.702  13.597   1.147  1.00  0.280          H  
ATOM   6305 3HG1 VAL A 409     -21.202  12.309   2.255  1.00  0.280          H  
ATOM   6306 1HG2 VAL A 409     -22.226  10.076   0.599  1.00  0.280          H  
ATOM   6307 2HG2 VAL A 409     -22.493  10.309   2.322  1.00  0.280          H  
ATOM   6308 3HG2 VAL A 409     -23.854   9.981   1.270  1.00  0.280          H  
ATOM   6309  N   GLY A 410     -23.575  14.573   3.326  1.00  0.160          N  
ATOM   6310  CA  GLY A 410     -23.555  16.022   3.467  1.00  0.160          C  
ATOM   6311  C   GLY A 410     -24.769  16.623   4.166  1.00  0.170          C  
ATOM   6312  O   GLY A 410     -24.720  17.784   4.572  1.00  0.190          O  
ATOM   6313  H   GLY A 410     -23.228  14.005   4.089  1.00  0.190          H  
ATOM   6314 1HA  GLY A 410     -22.654  16.312   4.008  1.00  0.190          H  
ATOM   6315 2HA  GLY A 410     -23.482  16.464   2.479  1.00  0.190          H  
ATOM   6316  N   LEU A 411     -25.831  15.856   4.394  1.00  0.160          N  
ATOM   6317  CA  LEU A 411     -26.993  16.452   5.048  1.00  0.170          C  
ATOM   6318  C   LEU A 411     -27.095  16.020   6.500  1.00  0.180          C  
ATOM   6319  O   LEU A 411     -26.574  14.980   6.889  1.00  0.210          O  
ATOM   6320  CB  LEU A 411     -28.274  16.115   4.299  1.00  0.230          C  
ATOM   6321  CG  LEU A 411     -28.304  16.500   2.796  1.00  0.230          C  
ATOM   6322  CD1 LEU A 411     -29.625  16.083   2.255  1.00  0.230          C  
ATOM   6323  CD2 LEU A 411     -28.077  18.018   2.583  1.00  0.230          C  
ATOM   6324  H   LEU A 411     -25.825  14.863   4.130  1.00  0.190          H  
ATOM   6325  HA  LEU A 411     -26.878  17.532   5.054  1.00  0.200          H  
ATOM   6326 1HB  LEU A 411     -28.435  15.042   4.377  1.00  0.280          H  
ATOM   6327 2HB  LEU A 411     -29.106  16.617   4.788  1.00  0.280          H  
ATOM   6328  HG  LEU A 411     -27.525  15.944   2.267  1.00  0.280          H  
ATOM   6329 1HD1 LEU A 411     -29.681  16.297   1.220  1.00  0.280          H  
ATOM   6330 2HD1 LEU A 411     -29.783  15.047   2.394  1.00  0.280          H  
ATOM   6331 3HD1 LEU A 411     -30.374  16.626   2.777  1.00  0.280          H  
ATOM   6332 1HD2 LEU A 411     -28.115  18.242   1.515  1.00  0.280          H  
ATOM   6333 2HD2 LEU A 411     -28.847  18.584   3.091  1.00  0.280          H  
ATOM   6334 3HD2 LEU A 411     -27.103  18.314   2.965  1.00  0.280          H  
ATOM   6335  N   GLY A 412     -27.751  16.835   7.328  1.00  0.190          N  
ATOM   6336  CA  GLY A 412     -27.941  16.458   8.728  1.00  0.190          C  
ATOM   6337  C   GLY A 412     -29.098  15.477   8.948  1.00  0.170          C  
ATOM   6338  O   GLY A 412     -29.089  14.705   9.908  1.00  0.180          O  
ATOM   6339  H   GLY A 412     -28.129  17.710   6.986  1.00  0.230          H  
ATOM   6340 1HA  GLY A 412     -27.017  16.017   9.104  1.00  0.230          H  
ATOM   6341 2HA  GLY A 412     -28.120  17.359   9.315  1.00  0.230          H  
ATOM   6342  N   ASP A 413     -30.105  15.520   8.072  1.00  0.170          N  
ATOM   6343  CA  ASP A 413     -31.283  14.671   8.216  1.00  0.170          C  
ATOM   6344  C   ASP A 413     -30.885  13.206   8.097  1.00  0.160          C  
ATOM   6345  O   ASP A 413     -29.999  12.872   7.313  1.00  0.150          O  
ATOM   6346  CB  ASP A 413     -32.329  14.965   7.145  1.00  0.240          C  
ATOM   6347  CG  ASP A 413     -32.987  16.322   7.210  1.00  0.240          C  
ATOM   6348  OD1 ASP A 413     -32.782  17.053   8.150  1.00  0.240          O  
ATOM   6349  OD2 ASP A 413     -33.758  16.603   6.302  1.00  0.240          O  
ATOM   6350  H   ASP A 413     -30.070  16.183   7.315  1.00  0.200          H  
ATOM   6351  HA  ASP A 413     -31.719  14.834   9.201  1.00  0.200          H  
ATOM   6352 1HB  ASP A 413     -31.903  14.810   6.151  1.00  0.290          H  
ATOM   6353 2HB  ASP A 413     -33.126  14.252   7.287  1.00  0.290          H  
ATOM   6354  N   ALA A 414     -31.563  12.313   8.813  1.00  0.170          N  
ATOM   6355  CA  ALA A 414     -31.227  10.893   8.704  1.00  0.160          C  
ATOM   6356  C   ALA A 414     -32.394   9.984   9.057  1.00  0.170          C  
ATOM   6357  O   ALA A 414     -33.303  10.388   9.783  1.00  0.190          O  
ATOM   6358  CB  ALA A 414     -30.071  10.571   9.618  1.00  0.230          C  
ATOM   6359  H   ALA A 414     -32.289  12.616   9.448  1.00  0.200          H  
ATOM   6360  HA  ALA A 414     -30.935  10.689   7.674  1.00  0.190          H  
ATOM   6361 1HB  ALA A 414     -29.827   9.529   9.490  1.00  0.270          H  
ATOM   6362 2HB  ALA A 414     -29.212  11.192   9.360  1.00  0.270          H  
ATOM   6363 3HB  ALA A 414     -30.356  10.758  10.650  1.00  0.270          H  
ATOM   6364  N   LEU A 415     -32.337   8.745   8.564  1.00  0.170          N  
ATOM   6365  CA  LEU A 415     -33.299   7.703   8.896  1.00  0.180          C  
ATOM   6366  C   LEU A 415     -32.729   6.855  10.030  1.00  0.160          C  
ATOM   6367  O   LEU A 415     -31.625   6.303   9.927  1.00  0.150          O  
ATOM   6368  CB  LEU A 415     -33.564   6.800   7.668  1.00  0.250          C  
ATOM   6369  CG  LEU A 415     -34.763   5.740   7.732  1.00  0.250          C  
ATOM   6370  CD1 LEU A 415     -35.135   5.374   6.304  1.00  0.250          C  
ATOM   6371  CD2 LEU A 415     -34.388   4.471   8.499  1.00  0.250          C  
ATOM   6372  H   LEU A 415     -31.571   8.489   7.941  1.00  0.200          H  
ATOM   6373  HA  LEU A 415     -34.225   8.163   9.226  1.00  0.220          H  
ATOM   6374 1HB  LEU A 415     -33.772   7.455   6.821  1.00  0.300          H  
ATOM   6375 2HB  LEU A 415     -32.658   6.261   7.451  1.00  0.300          H  
ATOM   6376  HG  LEU A 415     -35.627   6.206   8.206  1.00  0.300          H  
ATOM   6377 1HD1 LEU A 415     -35.964   4.683   6.303  1.00  0.300          H  
ATOM   6378 2HD1 LEU A 415     -35.417   6.267   5.747  1.00  0.300          H  
ATOM   6379 3HD1 LEU A 415     -34.274   4.915   5.826  1.00  0.300          H  
ATOM   6380 1HD2 LEU A 415     -35.217   3.795   8.505  1.00  0.300          H  
ATOM   6381 2HD2 LEU A 415     -33.540   4.001   8.022  1.00  0.300          H  
ATOM   6382 3HD2 LEU A 415     -34.143   4.689   9.498  1.00  0.300          H  
ATOM   6383  N   GLU A 416     -33.477   6.745  11.117  1.00  0.180          N  
ATOM   6384  CA  GLU A 416     -33.054   5.933  12.253  1.00  0.200          C  
ATOM   6385  C   GLU A 416     -33.746   4.571  12.221  1.00  0.170          C  
ATOM   6386  O   GLU A 416     -34.955   4.465  12.460  1.00  0.200          O  
ATOM   6387  CB  GLU A 416     -33.312   6.662  13.570  1.00  0.270          C  
ATOM   6388  CG  GLU A 416     -32.444   7.920  13.762  1.00  0.270          C  
ATOM   6389  CD  GLU A 416     -32.631   8.577  15.107  1.00  0.270          C  
ATOM   6390  OE1 GLU A 416     -33.498   8.160  15.835  1.00  0.270          O  
ATOM   6391  OE2 GLU A 416     -31.889   9.478  15.412  1.00  0.270          O  
ATOM   6392  H   GLU A 416     -34.380   7.231  11.137  1.00  0.220          H  
ATOM   6393  HA  GLU A 416     -31.980   5.757  12.176  1.00  0.240          H  
ATOM   6394 1HB  GLU A 416     -34.359   6.978  13.602  1.00  0.330          H  
ATOM   6395 2HB  GLU A 416     -33.154   5.986  14.403  1.00  0.330          H  
ATOM   6396 1HG  GLU A 416     -31.396   7.650  13.641  1.00  0.330          H  
ATOM   6397 2HG  GLU A 416     -32.693   8.634  12.975  1.00  0.330          H  
ATOM   6398  N   LEU A 417     -32.978   3.539  11.876  1.00  0.170          N  
ATOM   6399  CA  LEU A 417     -33.500   2.197  11.723  1.00  0.190          C  
ATOM   6400  C   LEU A 417     -33.183   1.285  12.905  1.00  0.240          C  
ATOM   6401  O   LEU A 417     -32.024   1.098  13.298  1.00  0.270          O  
ATOM   6402  CB  LEU A 417     -32.902   1.562  10.459  1.00  0.260          C  
ATOM   6403  CG  LEU A 417     -33.269   0.118  10.167  1.00  0.260          C  
ATOM   6404  CD1 LEU A 417     -34.741  -0.002   9.817  1.00  0.260          C  
ATOM   6405  CD2 LEU A 417     -32.347  -0.397   9.075  1.00  0.260          C  
ATOM   6406  H   LEU A 417     -31.980   3.670  11.699  1.00  0.200          H  
ATOM   6407  HA  LEU A 417     -34.582   2.268  11.625  1.00  0.230          H  
ATOM   6408 1HB  LEU A 417     -33.205   2.148   9.607  1.00  0.310          H  
ATOM   6409 2HB  LEU A 417     -31.822   1.612  10.528  1.00  0.310          H  
ATOM   6410  HG  LEU A 417     -33.130  -0.463  11.041  1.00  0.310          H  
ATOM   6411 1HD1 LEU A 417     -34.968  -1.027   9.629  1.00  0.310          H  
ATOM   6412 2HD1 LEU A 417     -35.346   0.344  10.640  1.00  0.310          H  
ATOM   6413 3HD1 LEU A 417     -34.958   0.582   8.938  1.00  0.310          H  
ATOM   6414 1HD2 LEU A 417     -32.578  -1.440   8.870  1.00  0.310          H  
ATOM   6415 2HD2 LEU A 417     -32.477   0.191   8.178  1.00  0.310          H  
ATOM   6416 3HD2 LEU A 417     -31.314  -0.317   9.405  1.00  0.310          H  
ATOM   6417  N   LEU A 418     -34.211   0.688  13.470  1.00  0.240          N  
ATOM   6418  CA  LEU A 418     -33.993  -0.272  14.529  1.00  0.290          C  
ATOM   6419  C   LEU A 418     -34.053  -1.644  13.903  1.00  0.290          C  
ATOM   6420  O   LEU A 418     -35.010  -1.957  13.199  1.00  0.310          O  
ATOM   6421  CB  LEU A 418     -35.047  -0.137  15.637  1.00  0.390          C  
ATOM   6422  CG  LEU A 418     -34.976  -1.176  16.807  1.00  0.390          C  
ATOM   6423  CD1 LEU A 418     -33.666  -0.994  17.607  1.00  0.390          C  
ATOM   6424  CD2 LEU A 418     -36.197  -0.982  17.707  1.00  0.390          C  
ATOM   6425  H   LEU A 418     -35.161   0.898  13.148  1.00  0.290          H  
ATOM   6426  HA  LEU A 418     -33.000  -0.125  14.948  1.00  0.350          H  
ATOM   6427 1HB  LEU A 418     -34.959   0.857  16.068  1.00  0.460          H  
ATOM   6428 2HB  LEU A 418     -36.022  -0.220  15.181  1.00  0.460          H  
ATOM   6429  HG  LEU A 418     -34.986  -2.192  16.404  1.00  0.460          H  
ATOM   6430 1HD1 LEU A 418     -33.636  -1.713  18.417  1.00  0.460          H  
ATOM   6431 2HD1 LEU A 418     -32.807  -1.151  16.972  1.00  0.460          H  
ATOM   6432 3HD1 LEU A 418     -33.627   0.012  18.020  1.00  0.460          H  
ATOM   6433 1HD2 LEU A 418     -36.169  -1.704  18.523  1.00  0.460          H  
ATOM   6434 2HD2 LEU A 418     -36.194   0.028  18.117  1.00  0.460          H  
ATOM   6435 3HD2 LEU A 418     -37.103  -1.131  17.130  1.00  0.460          H  
ATOM   6436  N   VAL A 419     -33.023  -2.448  14.101  1.00  0.280          N  
ATOM   6437  CA  VAL A 419     -33.025  -3.781  13.515  1.00  0.270          C  
ATOM   6438  C   VAL A 419     -32.945  -4.833  14.595  1.00  0.250          C  
ATOM   6439  O   VAL A 419     -32.076  -4.781  15.468  1.00  0.300          O  
ATOM   6440  CB  VAL A 419     -31.866  -3.978  12.510  1.00  0.380          C  
ATOM   6441  CG1 VAL A 419     -31.886  -5.382  11.938  1.00  0.380          C  
ATOM   6442  CG2 VAL A 419     -31.998  -2.989  11.419  1.00  0.380          C  
ATOM   6443  H   VAL A 419     -32.235  -2.121  14.671  1.00  0.340          H  
ATOM   6444  HA  VAL A 419     -33.959  -3.922  12.975  1.00  0.320          H  
ATOM   6445  HB  VAL A 419     -30.914  -3.844  13.023  1.00  0.460          H  
ATOM   6446 1HG1 VAL A 419     -31.067  -5.505  11.235  1.00  0.460          H  
ATOM   6447 2HG1 VAL A 419     -31.778  -6.097  12.736  1.00  0.460          H  
ATOM   6448 3HG1 VAL A 419     -32.839  -5.550  11.421  1.00  0.460          H  
ATOM   6449 1HG2 VAL A 419     -31.191  -3.109  10.708  1.00  0.460          H  
ATOM   6450 2HG2 VAL A 419     -32.939  -3.119  10.920  1.00  0.460          H  
ATOM   6451 3HG2 VAL A 419     -31.944  -2.013  11.861  1.00  0.460          H  
ATOM   6452  N   SER A 420     -33.846  -5.800  14.534  1.00  0.220          N  
ATOM   6453  CA  SER A 420     -33.845  -6.874  15.514  1.00  0.220          C  
ATOM   6454  C   SER A 420     -34.104  -8.212  14.823  1.00  0.230          C  
ATOM   6455  O   SER A 420     -34.739  -8.240  13.763  1.00  0.260          O  
ATOM   6456  CB  SER A 420     -34.927  -6.602  16.549  1.00  0.310          C  
ATOM   6457  OG  SER A 420     -36.198  -6.643  15.967  1.00  0.310          O  
ATOM   6458  H   SER A 420     -34.558  -5.751  13.792  1.00  0.260          H  
ATOM   6459  HA  SER A 420     -32.873  -6.881  15.992  1.00  0.260          H  
ATOM   6460 1HB  SER A 420     -34.877  -7.323  17.358  1.00  0.370          H  
ATOM   6461 2HB  SER A 420     -34.765  -5.618  16.981  1.00  0.370          H  
ATOM   6462  HG  SER A 420     -36.822  -6.477  16.676  1.00  0.370          H  
ATOM   6463  N   PRO A 421     -33.568  -9.324  15.359  1.00  0.230          N  
ATOM   6464  CA  PRO A 421     -33.769 -10.679  14.896  1.00  0.240          C  
ATOM   6465  C   PRO A 421     -35.126 -11.243  15.267  1.00  0.260          C  
ATOM   6466  O   PRO A 421     -35.658 -10.915  16.331  1.00  0.280          O  
ATOM   6467  CB  PRO A 421     -32.663 -11.445  15.617  1.00  0.360          C  
ATOM   6468  CG  PRO A 421     -32.458 -10.679  16.898  1.00  0.360          C  
ATOM   6469  CD  PRO A 421     -32.648  -9.234  16.527  1.00  0.360          C  
ATOM   6470  HA  PRO A 421     -33.613 -10.700  13.815  1.00  0.290          H  
ATOM   6471 1HB  PRO A 421     -32.990 -12.474  15.796  1.00  0.430          H  
ATOM   6472 2HB  PRO A 421     -31.763 -11.495  14.989  1.00  0.430          H  
ATOM   6473 1HG  PRO A 421     -33.181 -11.025  17.654  1.00  0.430          H  
ATOM   6474 2HG  PRO A 421     -31.469 -10.877  17.313  1.00  0.430          H  
ATOM   6475 1HD  PRO A 421     -33.100  -8.727  17.380  1.00  0.430          H  
ATOM   6476 2HD  PRO A 421     -31.670  -8.798  16.240  1.00  0.430          H  
ATOM   6477  N   GLU A 422     -35.570 -12.212  14.487  1.00  0.270          N  
ATOM   6478  CA  GLU A 422     -36.779 -12.990  14.761  1.00  0.330          C  
ATOM   6479  C   GLU A 422     -36.455 -14.480  14.864  1.00  0.300          C  
ATOM   6480  O   GLU A 422     -36.515 -15.228  13.887  1.00  0.310          O  
ATOM   6481  CB  GLU A 422     -37.849 -12.769  13.696  1.00  0.440          C  
ATOM   6482  CG  GLU A 422     -38.496 -11.397  13.664  1.00  0.440          C  
ATOM   6483  CD  GLU A 422     -39.487 -11.166  14.809  1.00  0.440          C  
ATOM   6484  OE1 GLU A 422     -39.803 -12.103  15.501  1.00  0.440          O  
ATOM   6485  OE2 GLU A 422     -39.941 -10.061  14.962  1.00  0.440          O  
ATOM   6486  H   GLU A 422     -35.053 -12.361  13.618  1.00  0.320          H  
ATOM   6487  HA  GLU A 422     -37.187 -12.668  15.721  1.00  0.400          H  
ATOM   6488 1HB  GLU A 422     -37.458 -12.971  12.721  1.00  0.530          H  
ATOM   6489 2HB  GLU A 422     -38.638 -13.474  13.881  1.00  0.530          H  
ATOM   6490 1HG  GLU A 422     -37.708 -10.641  13.723  1.00  0.530          H  
ATOM   6491 2HG  GLU A 422     -39.005 -11.274  12.707  1.00  0.530          H  
ATOM   6492  N   CYS A 423     -36.045 -14.886  16.058  1.00  0.350          N  
ATOM   6493  CA  CYS A 423     -35.586 -16.235  16.345  1.00  0.400          C  
ATOM   6494  C   CYS A 423     -36.539 -16.952  17.289  1.00  0.450          C  
ATOM   6495  O   CYS A 423     -36.119 -17.841  18.022  1.00  0.750          O  
ATOM   6496  CB  CYS A 423     -34.229 -16.166  17.027  1.00  0.540          C  
ATOM   6497  SG  CYS A 423     -32.959 -15.386  16.035  1.00  0.540          S  
ATOM   6498  H   CYS A 423     -36.033 -14.212  16.815  1.00  0.420          H  
ATOM   6499  HA  CYS A 423     -35.508 -16.800  15.416  1.00  0.480          H  
ATOM   6500 1HB  CYS A 423     -34.330 -15.603  17.952  1.00  0.650          H  
ATOM   6501 2HB  CYS A 423     -33.891 -17.172  17.295  1.00  0.650          H  
ATOM   6502  N   ASN A 424     -37.815 -16.586  17.289  1.00  0.410          N  
ATOM   6503  CA  ASN A 424     -38.742 -17.181  18.243  1.00  0.510          C  
ATOM   6504  C   ASN A 424     -40.054 -17.655  17.633  1.00  0.470          C  
ATOM   6505  O   ASN A 424     -40.308 -17.461  16.441  1.00  0.700          O  
ATOM   6506  CB  ASN A 424     -39.029 -16.098  19.269  1.00  0.670          C  
ATOM   6507  CG  ASN A 424     -37.813 -15.758  20.048  1.00  0.670          C  
ATOM   6508  OD1 ASN A 424     -37.127 -14.753  19.798  1.00  0.670          O  
ATOM   6509  ND2 ASN A 424     -37.534 -16.581  20.998  1.00  0.670          N  
ATOM   6510  H   ASN A 424     -38.126 -15.856  16.663  1.00  0.490          H  
ATOM   6511  HA  ASN A 424     -38.257 -18.050  18.710  1.00  0.610          H  
ATOM   6512 1HB  ASN A 424     -39.364 -15.194  18.746  1.00  0.810          H  
ATOM   6513 2HB  ASN A 424     -39.832 -16.385  19.944  1.00  0.810          H  
ATOM   6514 1HD2 ASN A 424     -36.729 -16.437  21.574  1.00  0.810          H  
ATOM   6515 2HD2 ASN A 424     -38.157 -17.368  21.145  1.00  0.810          H  
ATOM   6516  N   CYS A 425     -40.916 -18.230  18.474  1.00  0.550          N  
ATOM   6517  CA  CYS A 425     -42.231 -18.695  18.021  1.00  0.580          C  
ATOM   6518  C   CYS A 425     -43.228 -18.423  19.137  1.00  0.600          C  
ATOM   6519  O   CYS A 425     -42.890 -18.526  20.311  1.00  1.060          O  
ATOM   6520  CB  CYS A 425     -42.185 -20.195  17.659  1.00  0.800          C  
ATOM   6521  SG  CYS A 425     -41.796 -21.303  18.997  1.00  0.800          S  
ATOM   6522  H   CYS A 425     -40.631 -18.369  19.458  1.00  0.660          H  
ATOM   6523  HA  CYS A 425     -42.539 -18.138  17.132  1.00  0.700          H  
ATOM   6524 1HB  CYS A 425     -43.137 -20.484  17.326  1.00  0.960          H  
ATOM   6525 2HB  CYS A 425     -41.517 -20.374  16.843  1.00  0.960          H  
ATOM   6526  N   ASP A 426     -44.472 -18.096  18.813  1.00  0.720          N  
ATOM   6527  CA  ASP A 426     -45.403 -17.780  19.907  1.00  0.790          C  
ATOM   6528  C   ASP A 426     -45.663 -18.973  20.811  1.00  0.720          C  
ATOM   6529  O   ASP A 426     -45.726 -18.864  22.046  1.00  0.880          O  
ATOM   6530  CB  ASP A 426     -46.733 -17.237  19.386  1.00  1.080          C  
ATOM   6531  CG  ASP A 426     -46.659 -15.793  18.842  1.00  1.080          C  
ATOM   6532  OD1 ASP A 426     -45.685 -15.107  19.073  1.00  1.080          O  
ATOM   6533  OD2 ASP A 426     -47.610 -15.385  18.220  1.00  1.080          O  
ATOM   6534  H   ASP A 426     -44.752 -18.080  17.820  1.00  0.860          H  
ATOM   6535  HA  ASP A 426     -44.948 -16.996  20.511  1.00  0.950          H  
ATOM   6536 1HB  ASP A 426     -47.092 -17.892  18.585  1.00  1.290          H  
ATOM   6537 2HB  ASP A 426     -47.468 -17.269  20.186  1.00  1.290          H  
ATOM   6538  N   CYS A 427     -45.709 -20.142  20.201  1.00  0.630          N  
ATOM   6539  CA  CYS A 427     -46.005 -21.377  20.900  1.00  0.670          C  
ATOM   6540  C   CYS A 427     -44.896 -21.831  21.849  1.00  0.580          C  
ATOM   6541  O   CYS A 427     -45.052 -22.839  22.542  1.00  0.640          O  
ATOM   6542  CB  CYS A 427     -46.286 -22.492  19.902  1.00  0.920          C  
ATOM   6543  SG  CYS A 427     -44.825 -23.074  18.957  1.00  0.920          S  
ATOM   6544  H   CYS A 427     -45.662 -20.150  19.180  1.00  0.760          H  
ATOM   6545  HA  CYS A 427     -46.908 -21.218  21.492  1.00  0.800          H  
ATOM   6546 1HB  CYS A 427     -46.738 -23.315  20.415  1.00  1.110          H  
ATOM   6547 2HB  CYS A 427     -47.016 -22.130  19.172  1.00  1.110          H  
ATOM   6548  N   GLN A 428     -43.750 -21.112  21.887  1.00  0.570          N  
ATOM   6549  CA  GLN A 428     -42.653 -21.530  22.752  1.00  0.710          C  
ATOM   6550  C   GLN A 428     -42.994 -21.417  24.225  1.00  0.890          C  
ATOM   6551  O   GLN A 428     -42.254 -21.939  25.062  1.00  1.450          O  
ATOM   6552  CB  GLN A 428     -41.356 -20.745  22.521  1.00  0.940          C  
ATOM   6553  CG  GLN A 428     -41.352 -19.326  22.971  1.00  0.940          C  
ATOM   6554  CD  GLN A 428     -40.071 -18.646  22.563  1.00  0.940          C  
ATOM   6555  OE1 GLN A 428     -39.724 -18.444  21.374  1.00  0.940          O  
ATOM   6556  NE2 GLN A 428     -39.304 -18.266  23.586  1.00  0.940          N  
ATOM   6557  H   GLN A 428     -43.643 -20.262  21.320  1.00  0.680          H  
ATOM   6558  HA  GLN A 428     -42.444 -22.568  22.526  1.00  0.850          H  
ATOM   6559 1HB  GLN A 428     -40.546 -21.246  23.045  1.00  1.130          H  
ATOM   6560 2HB  GLN A 428     -41.096 -20.745  21.507  1.00  1.130          H  
ATOM   6561 1HG  GLN A 428     -42.192 -18.792  22.560  1.00  1.130          H  
ATOM   6562 2HG  GLN A 428     -41.400 -19.304  24.058  1.00  1.130          H  
ATOM   6563 1HE2 GLN A 428     -38.430 -17.806  23.424  1.00  1.130          H  
ATOM   6564 2HE2 GLN A 428     -39.603 -18.438  24.527  1.00  1.130          H  
ATOM   6565  N   LYS A 429     -44.046 -20.667  24.567  1.00  1.080          N  
ATOM   6566  CA  LYS A 429     -44.409 -20.526  25.967  1.00  1.310          C  
ATOM   6567  C   LYS A 429     -44.559 -21.917  26.578  1.00  1.340          C  
ATOM   6568  O   LYS A 429     -45.272 -22.761  26.042  1.00  1.830          O  
ATOM   6569  CB  LYS A 429     -45.713 -19.735  26.100  1.00  1.740          C  
ATOM   6570  CG  LYS A 429     -46.162 -19.455  27.529  1.00  1.740          C  
ATOM   6571  CD  LYS A 429     -47.432 -18.606  27.541  1.00  1.740          C  
ATOM   6572  CE  LYS A 429     -47.895 -18.305  28.958  1.00  1.740          C  
ATOM   6573  NZ  LYS A 429     -49.136 -17.475  28.974  1.00  1.740          N  
ATOM   6574  H   LYS A 429     -44.609 -20.224  23.830  1.00  1.300          H  
ATOM   6575  HA  LYS A 429     -43.613 -20.002  26.494  1.00  1.570          H  
ATOM   6576 1HB  LYS A 429     -45.603 -18.778  25.587  1.00  2.090          H  
ATOM   6577 2HB  LYS A 429     -46.509 -20.281  25.597  1.00  2.090          H  
ATOM   6578 1HG  LYS A 429     -46.358 -20.399  28.046  1.00  2.090          H  
ATOM   6579 2HG  LYS A 429     -45.372 -18.927  28.062  1.00  2.090          H  
ATOM   6580 1HD  LYS A 429     -47.248 -17.666  27.016  1.00  2.090          H  
ATOM   6581 2HD  LYS A 429     -48.225 -19.142  27.018  1.00  2.090          H  
ATOM   6582 1HE  LYS A 429     -48.090 -19.245  29.473  1.00  2.090          H  
ATOM   6583 2HE  LYS A 429     -47.106 -17.770  29.485  1.00  2.090          H  
ATOM   6584 1HZ  LYS A 429     -49.411 -17.299  29.930  1.00  2.090          H  
ATOM   6585 2HZ  LYS A 429     -48.963 -16.595  28.507  1.00  2.090          H  
ATOM   6586 3HZ  LYS A 429     -49.879 -17.967  28.497  1.00  2.090          H  
ATOM   6587  N   VAL A 430     -43.892 -22.154  27.701  1.00  1.330          N  
ATOM   6588  CA  VAL A 430     -43.944 -23.473  28.311  1.00  1.150          C  
ATOM   6589  C   VAL A 430     -45.002 -23.604  29.382  1.00  1.110          C  
ATOM   6590  O   VAL A 430     -45.079 -22.790  30.306  1.00  1.220          O  
ATOM   6591  CB  VAL A 430     -42.563 -23.855  28.892  1.00  1.680          C  
ATOM   6592  CG1 VAL A 430     -42.627 -25.212  29.599  1.00  1.680          C  
ATOM   6593  CG2 VAL A 430     -41.561 -23.927  27.760  1.00  1.680          C  
ATOM   6594  H   VAL A 430     -43.338 -21.419  28.115  1.00  1.600          H  
ATOM   6595  HA  VAL A 430     -44.173 -24.194  27.523  1.00  1.380          H  
ATOM   6596  HB  VAL A 430     -42.253 -23.107  29.621  1.00  2.020          H  
ATOM   6597 1HG1 VAL A 430     -41.645 -25.461  29.990  1.00  2.020          H  
ATOM   6598 2HG1 VAL A 430     -43.333 -25.179  30.422  1.00  2.020          H  
ATOM   6599 3HG1 VAL A 430     -42.941 -25.973  28.880  1.00  2.020          H  
ATOM   6600 1HG2 VAL A 430     -40.582 -24.190  28.147  1.00  2.020          H  
ATOM   6601 2HG2 VAL A 430     -41.883 -24.675  27.046  1.00  2.020          H  
ATOM   6602 3HG2 VAL A 430     -41.504 -22.962  27.263  1.00  2.020          H  
ATOM   6603  N   GLU A 431     -45.798 -24.659  29.258  1.00  1.030          N  
ATOM   6604  CA  GLU A 431     -46.814 -24.974  30.240  1.00  1.080          C  
ATOM   6605  C   GLU A 431     -46.118 -25.930  31.213  1.00  1.110          C  
ATOM   6606  O   GLU A 431     -45.890 -27.122  30.911  1.00  1.160          O  
ATOM   6607  CB  GLU A 431     -48.057 -25.609  29.612  1.00  1.490          C  
ATOM   6608  CG  GLU A 431     -48.809 -24.776  28.614  1.00  1.490          C  
ATOM   6609  CD  GLU A 431     -50.071 -25.488  28.043  1.00  1.490          C  
ATOM   6610  OE1 GLU A 431     -50.388 -26.628  28.420  1.00  1.490          O  
ATOM   6611  OE2 GLU A 431     -50.704 -24.877  27.215  1.00  1.490          O  
ATOM   6612  H   GLU A 431     -45.647 -25.270  28.450  1.00  1.240          H  
ATOM   6613  HA  GLU A 431     -47.103 -24.071  30.776  1.00  1.300          H  
ATOM   6614 1HB  GLU A 431     -47.806 -26.538  29.158  1.00  1.790          H  
ATOM   6615 2HB  GLU A 431     -48.772 -25.790  30.401  1.00  1.790          H  
ATOM   6616 1HG  GLU A 431     -49.110 -23.843  29.090  1.00  1.790          H  
ATOM   6617 2HG  GLU A 431     -48.132 -24.528  27.794  1.00  1.790          H  
ATOM   6618  N   VAL A 432     -45.697 -25.383  32.348  1.00  1.220          N  
ATOM   6619  CA  VAL A 432     -44.854 -26.123  33.269  1.00  1.270          C  
ATOM   6620  C   VAL A 432     -45.652 -27.136  34.050  1.00  1.300          C  
ATOM   6621  O   VAL A 432     -46.644 -26.804  34.700  1.00  1.350          O  
ATOM   6622  CB  VAL A 432     -44.125 -25.142  34.208  1.00  1.760          C  
ATOM   6623  CG1 VAL A 432     -43.297 -25.903  35.248  1.00  1.760          C  
ATOM   6624  CG2 VAL A 432     -43.224 -24.232  33.358  1.00  1.760          C  
ATOM   6625  H   VAL A 432     -45.949 -24.422  32.545  1.00  1.460          H  
ATOM   6626  HA  VAL A 432     -44.102 -26.654  32.690  1.00  1.520          H  
ATOM   6627  HB  VAL A 432     -44.858 -24.539  34.743  1.00  2.110          H  
ATOM   6628 1HG1 VAL A 432     -42.792 -25.191  35.898  1.00  2.110          H  
ATOM   6629 2HG1 VAL A 432     -43.944 -26.531  35.852  1.00  2.110          H  
ATOM   6630 3HG1 VAL A 432     -42.556 -26.524  34.746  1.00  2.110          H  
ATOM   6631 1HG2 VAL A 432     -42.709 -23.523  34.005  1.00  2.110          H  
ATOM   6632 2HG2 VAL A 432     -42.493 -24.838  32.828  1.00  2.110          H  
ATOM   6633 3HG2 VAL A 432     -43.826 -23.682  32.631  1.00  2.110          H  
ATOM   6634  N   ASN A 433     -45.201 -28.382  33.939  1.00  1.290          N  
ATOM   6635  CA  ASN A 433     -45.826 -29.561  34.527  1.00  1.310          C  
ATOM   6636  C   ASN A 433     -47.283 -29.698  34.082  1.00  1.260          C  
ATOM   6637  O   ASN A 433     -48.137 -30.160  34.846  1.00  1.300          O  
ATOM   6638  CB  ASN A 433     -45.717 -29.537  36.035  1.00  1.830          C  
ATOM   6639  CG  ASN A 433     -44.293 -29.568  36.491  1.00  1.830          C  
ATOM   6640  OD1 ASN A 433     -43.442 -30.257  35.914  1.00  1.830          O  
ATOM   6641  ND2 ASN A 433     -44.008 -28.828  37.531  1.00  1.830          N  
ATOM   6642  H   ASN A 433     -44.349 -28.508  33.389  1.00  1.550          H  
ATOM   6643  HA  ASN A 433     -45.299 -30.443  34.166  1.00  1.570          H  
ATOM   6644 1HB  ASN A 433     -46.200 -28.647  36.433  1.00  2.190          H  
ATOM   6645 2HB  ASN A 433     -46.235 -30.406  36.446  1.00  2.190          H  
ATOM   6646 1HD2 ASN A 433     -43.073 -28.802  37.887  1.00  2.190          H  
ATOM   6647 2HD2 ASN A 433     -44.726 -28.286  37.970  1.00  2.190          H  
ATOM   6648  N   SER A 434     -47.559 -29.334  32.830  1.00  1.190          N  
ATOM   6649  CA  SER A 434     -48.886 -29.437  32.257  1.00  1.160          C  
ATOM   6650  C   SER A 434     -49.373 -30.861  32.202  1.00  1.140          C  
ATOM   6651  O   SER A 434     -48.604 -31.777  31.889  1.00  1.080          O  
ATOM   6652  CB  SER A 434     -48.892 -28.837  30.887  1.00  1.640          C  
ATOM   6653  OG  SER A 434     -50.143 -28.969  30.257  1.00  1.640          O  
ATOM   6654  H   SER A 434     -46.827 -28.933  32.239  1.00  1.430          H  
ATOM   6655  HA  SER A 434     -49.570 -28.862  32.883  1.00  1.390          H  
ATOM   6656 1HB  SER A 434     -48.655 -27.827  31.002  1.00  1.960          H  
ATOM   6657 2HB  SER A 434     -48.114 -29.289  30.278  1.00  1.960          H  
ATOM   6658  HG  SER A 434     -50.138 -28.274  29.533  1.00  1.960          H  
ATOM   6659  N   SER A 435     -50.675 -31.035  32.443  1.00  1.210          N  
ATOM   6660  CA  SER A 435     -51.345 -32.329  32.446  1.00  1.250          C  
ATOM   6661  C   SER A 435     -51.302 -33.042  31.102  1.00  1.150          C  
ATOM   6662  O   SER A 435     -51.467 -34.269  31.021  1.00  1.170          O  
ATOM   6663  CB  SER A 435     -52.785 -32.162  32.884  1.00  1.730          C  
ATOM   6664  OG  SER A 435     -53.512 -31.428  31.940  1.00  1.730          O  
ATOM   6665  H   SER A 435     -51.229 -30.220  32.663  1.00  1.450          H  
ATOM   6666  HA  SER A 435     -50.830 -32.939  33.171  1.00  1.500          H  
ATOM   6667 1HB  SER A 435     -53.240 -33.146  33.015  1.00  2.080          H  
ATOM   6668 2HB  SER A 435     -52.813 -31.657  33.846  1.00  2.080          H  
ATOM   6669  HG  SER A 435     -54.417 -31.399  32.271  1.00  2.080          H  
ATOM   6670  N   LYS A 436     -50.990 -32.290  30.041  1.00  1.060          N  
ATOM   6671  CA  LYS A 436     -50.861 -32.861  28.707  1.00  1.000          C  
ATOM   6672  C   LYS A 436     -49.780 -33.947  28.730  1.00  0.930          C  
ATOM   6673  O   LYS A 436     -49.790 -34.884  27.925  1.00  0.980          O  
ATOM   6674  CB  LYS A 436     -50.520 -31.764  27.702  1.00  1.420          C  
ATOM   6675  CG  LYS A 436     -51.671 -30.805  27.447  1.00  1.420          C  
ATOM   6676  CD  LYS A 436     -51.283 -29.747  26.457  1.00  1.420          C  
ATOM   6677  CE  LYS A 436     -52.410 -28.778  26.147  1.00  1.420          C  
ATOM   6678  NZ  LYS A 436     -52.783 -27.957  27.345  1.00  1.420          N  
ATOM   6679  H   LYS A 436     -50.852 -31.287  30.182  1.00  1.270          H  
ATOM   6680  HA  LYS A 436     -51.805 -33.326  28.425  1.00  1.200          H  
ATOM   6681 1HB  LYS A 436     -49.665 -31.186  28.066  1.00  1.710          H  
ATOM   6682 2HB  LYS A 436     -50.231 -32.211  26.750  1.00  1.710          H  
ATOM   6683 1HG  LYS A 436     -52.523 -31.362  27.062  1.00  1.710          H  
ATOM   6684 2HG  LYS A 436     -51.955 -30.340  28.388  1.00  1.710          H  
ATOM   6685 1HD  LYS A 436     -50.454 -29.173  26.865  1.00  1.710          H  
ATOM   6686 2HD  LYS A 436     -50.963 -30.220  25.536  1.00  1.710          H  
ATOM   6687 1HE  LYS A 436     -52.075 -28.108  25.357  1.00  1.710          H  
ATOM   6688 2HE  LYS A 436     -53.283 -29.327  25.801  1.00  1.710          H  
ATOM   6689 1HZ  LYS A 436     -53.512 -27.308  27.102  1.00  1.710          H  
ATOM   6690 2HZ  LYS A 436     -53.102 -28.549  28.091  1.00  1.710          H  
ATOM   6691 3HZ  LYS A 436     -51.943 -27.424  27.670  1.00  1.710          H  
ATOM   6692  N   CYS A 437     -48.821 -33.809  29.646  1.00  0.880          N  
ATOM   6693  CA  CYS A 437     -47.738 -34.756  29.829  1.00  0.890          C  
ATOM   6694  C   CYS A 437     -48.041 -35.788  30.904  1.00  1.010          C  
ATOM   6695  O   CYS A 437     -47.590 -35.659  32.047  1.00  1.150          O  
ATOM   6696  CB  CYS A 437     -46.453 -34.047  30.207  1.00  1.240          C  
ATOM   6697  SG  CYS A 437     -45.123 -35.182  30.564  1.00  1.240          S  
ATOM   6698  H   CYS A 437     -48.867 -33.015  30.282  1.00  1.060          H  
ATOM   6699  HA  CYS A 437     -47.580 -35.283  28.886  1.00  1.070          H  
ATOM   6700 1HB  CYS A 437     -46.141 -33.386  29.401  1.00  1.490          H  
ATOM   6701 2HB  CYS A 437     -46.620 -33.430  31.091  1.00  1.490          H  
ATOM   6702  N   HIS A 438     -48.892 -36.757  30.606  1.00  1.150          N  
ATOM   6703  CA  HIS A 438     -49.204 -37.789  31.593  1.00  1.320          C  
ATOM   6704  C   HIS A 438     -49.568 -37.231  32.977  1.00  1.340          C  
ATOM   6705  O   HIS A 438     -49.023 -37.684  33.986  1.00  1.390          O  
ATOM   6706  CB  HIS A 438     -48.020 -38.746  31.757  1.00  1.780          C  
ATOM   6707  CG  HIS A 438     -47.555 -39.367  30.499  1.00  1.780          C  
ATOM   6708  ND1 HIS A 438     -48.322 -40.265  29.780  1.00  1.780          N  
ATOM   6709  CD2 HIS A 438     -46.385 -39.245  29.832  1.00  1.780          C  
ATOM   6710  CE1 HIS A 438     -47.643 -40.659  28.718  1.00  1.780          C  
ATOM   6711  NE2 HIS A 438     -46.468 -40.060  28.729  1.00  1.780          N  
ATOM   6712  H   HIS A 438     -49.283 -36.817  29.668  1.00  1.380          H  
ATOM   6713  HA  HIS A 438     -50.059 -38.364  31.241  1.00  1.580          H  
ATOM   6714 1HB  HIS A 438     -47.188 -38.217  32.185  1.00  2.140          H  
ATOM   6715 2HB  HIS A 438     -48.289 -39.540  32.450  1.00  2.140          H  
ATOM   6716  HD1 HIS A 438     -49.112 -40.768  30.135  1.00  2.140          H  
ATOM   6717  HD2 HIS A 438     -45.476 -38.662  30.019  1.00  2.140          H  
ATOM   6718  HE1 HIS A 438     -48.077 -41.372  28.016  1.00  2.140          H  
ATOM   6719  N   ASN A 439     -50.436 -36.220  33.033  1.00  1.490          N  
ATOM   6720  CA  ASN A 439     -50.854 -35.585  34.277  1.00  1.640          C  
ATOM   6721  C   ASN A 439     -49.741 -34.904  35.112  1.00  1.490          C  
ATOM   6722  O   ASN A 439     -49.883 -34.793  36.332  1.00  1.630          O  
ATOM   6723  CB  ASN A 439     -51.611 -36.579  35.136  1.00  2.240          C  
ATOM   6724  CG  ASN A 439     -52.849 -37.059  34.455  1.00  2.240          C  
ATOM   6725  OD1 ASN A 439     -53.595 -36.274  33.851  1.00  2.240          O  
ATOM   6726  ND2 ASN A 439     -53.091 -38.343  34.534  1.00  2.240          N  
ATOM   6727  H   ASN A 439     -50.844 -35.844  32.173  1.00  1.790          H  
ATOM   6728  HA  ASN A 439     -51.570 -34.815  34.014  1.00  1.970          H  
ATOM   6729 1HB  ASN A 439     -50.989 -37.429  35.395  1.00  2.680          H  
ATOM   6730 2HB  ASN A 439     -51.900 -36.099  36.068  1.00  2.680          H  
ATOM   6731 1HD2 ASN A 439     -53.905 -38.727  34.099  1.00  2.680          H  
ATOM   6732 2HD2 ASN A 439     -52.460 -38.940  35.031  1.00  2.680          H  
ATOM   6733  N   GLY A 440     -48.692 -34.359  34.469  1.00  1.300          N  
ATOM   6734  CA  GLY A 440     -47.662 -33.607  35.194  1.00  1.290          C  
ATOM   6735  C   GLY A 440     -46.278 -34.269  35.335  1.00  1.260          C  
ATOM   6736  O   GLY A 440     -45.568 -34.007  36.307  1.00  1.420          O  
ATOM   6737  H   GLY A 440     -48.565 -34.493  33.465  1.00  1.560          H  
ATOM   6738 1HA  GLY A 440     -47.533 -32.652  34.685  1.00  1.550          H  
ATOM   6739 2HA  GLY A 440     -48.040 -33.363  36.183  1.00  1.550          H  
ATOM   6740  N   ASN A 441     -45.875 -35.098  34.368  1.00  1.140          N  
ATOM   6741  CA  ASN A 441     -44.561 -35.770  34.391  1.00  1.170          C  
ATOM   6742  C   ASN A 441     -43.450 -35.055  33.606  1.00  1.090          C  
ATOM   6743  O   ASN A 441     -42.356 -35.592  33.417  1.00  1.170          O  
ATOM   6744  CB  ASN A 441     -44.694 -37.215  33.931  1.00  1.630          C  
ATOM   6745  CG  ASN A 441     -45.254 -38.150  35.013  1.00  1.630          C  
ATOM   6746  OD1 ASN A 441     -44.449 -38.563  35.859  1.00  1.630          O  
ATOM   6747  ND2 ASN A 441     -46.520 -38.483  35.047  1.00  1.630          N  
ATOM   6748  H   ASN A 441     -46.517 -35.269  33.587  1.00  1.370          H  
ATOM   6749  HA  ASN A 441     -44.229 -35.800  35.428  1.00  1.400          H  
ATOM   6750 1HB  ASN A 441     -45.348 -37.241  33.066  1.00  1.950          H  
ATOM   6751 2HB  ASN A 441     -43.723 -37.588  33.608  1.00  1.950          H  
ATOM   6752 1HD2 ASN A 441     -46.852 -39.084  35.770  1.00  1.950          H  
ATOM   6753 2HD2 ASN A 441     -47.203 -38.128  34.392  1.00  1.950          H  
ATOM   6754  N   GLY A 442     -43.718 -33.832  33.186  1.00  1.020          N  
ATOM   6755  CA  GLY A 442     -42.770 -33.028  32.426  1.00  0.980          C  
ATOM   6756  C   GLY A 442     -43.500 -31.845  31.816  1.00  0.960          C  
ATOM   6757  O   GLY A 442     -44.668 -31.612  32.128  1.00  1.100          O  
ATOM   6758  H   GLY A 442     -44.635 -33.462  33.382  1.00  1.220          H  
ATOM   6759 1HA  GLY A 442     -41.986 -32.670  33.094  1.00  1.180          H  
ATOM   6760 2HA  GLY A 442     -42.286 -33.625  31.659  1.00  1.180          H  
ATOM   6761  N   SER A 443     -42.840 -31.089  30.943  1.00  0.880          N  
ATOM   6762  CA  SER A 443     -43.480 -29.873  30.433  1.00  0.880          C  
ATOM   6763  C   SER A 443     -43.874 -29.890  28.956  1.00  0.770          C  
ATOM   6764  O   SER A 443     -43.318 -30.623  28.129  1.00  0.780          O  
ATOM   6765  CB  SER A 443     -42.589 -28.693  30.731  1.00  1.230          C  
ATOM   6766  OG  SER A 443     -42.432 -28.521  32.130  1.00  1.230          O  
ATOM   6767  H   SER A 443     -41.896 -31.332  30.666  1.00  1.060          H  
ATOM   6768  HA  SER A 443     -44.401 -29.720  30.998  1.00  1.060          H  
ATOM   6769 1HB  SER A 443     -41.619 -28.827  30.257  1.00  1.480          H  
ATOM   6770 2HB  SER A 443     -43.043 -27.816  30.313  1.00  1.480          H  
ATOM   6771  HG  SER A 443     -41.856 -27.756  32.231  1.00  1.480          H  
ATOM   6772  N   PHE A 444     -44.844 -29.032  28.629  1.00  0.820          N  
ATOM   6773  CA  PHE A 444     -45.377 -28.908  27.272  1.00  0.720          C  
ATOM   6774  C   PHE A 444     -44.983 -27.621  26.534  1.00  0.670          C  
ATOM   6775  O   PHE A 444     -45.080 -26.508  27.068  1.00  0.730          O  
ATOM   6776  CB  PHE A 444     -46.894 -29.019  27.362  1.00  1.050          C  
ATOM   6777  CG  PHE A 444     -47.632 -28.812  26.113  1.00  1.050          C  
ATOM   6778  CD1 PHE A 444     -47.815 -29.833  25.230  1.00  1.050          C  
ATOM   6779  CD2 PHE A 444     -48.172 -27.579  25.828  1.00  1.050          C  
ATOM   6780  CE1 PHE A 444     -48.530 -29.647  24.099  1.00  1.050          C  
ATOM   6781  CE2 PHE A 444     -48.884 -27.375  24.690  1.00  1.050          C  
ATOM   6782  CZ  PHE A 444     -49.072 -28.413  23.822  1.00  1.050          C  
ATOM   6783  H   PHE A 444     -45.232 -28.447  29.376  1.00  0.980          H  
ATOM   6784  HA  PHE A 444     -45.008 -29.746  26.684  1.00  0.860          H  
ATOM   6785 1HB  PHE A 444     -47.150 -30.010  27.731  1.00  1.260          H  
ATOM   6786 2HB  PHE A 444     -47.258 -28.321  28.080  1.00  1.260          H  
ATOM   6787  HD1 PHE A 444     -47.395 -30.794  25.443  1.00  1.260          H  
ATOM   6788  HD2 PHE A 444     -48.028 -26.758  26.535  1.00  1.260          H  
ATOM   6789  HE1 PHE A 444     -48.679 -30.484  23.416  1.00  1.260          H  
ATOM   6790  HE2 PHE A 444     -49.313 -26.391  24.487  1.00  1.260          H  
ATOM   6791  HZ  PHE A 444     -49.656 -28.262  22.920  1.00  1.260          H  
ATOM   6792  N   GLN A 445     -44.582 -27.788  25.267  1.00  0.610          N  
ATOM   6793  CA  GLN A 445     -44.190 -26.672  24.398  1.00  0.600          C  
ATOM   6794  C   GLN A 445     -44.559 -26.913  22.936  1.00  0.570          C  
ATOM   6795  O   GLN A 445     -44.245 -27.967  22.387  1.00  0.600          O  
ATOM   6796  CB  GLN A 445     -42.666 -26.474  24.444  1.00  0.840          C  
ATOM   6797  CG  GLN A 445     -42.177 -25.285  23.625  1.00  0.840          C  
ATOM   6798  CD  GLN A 445     -40.665 -25.097  23.617  1.00  0.840          C  
ATOM   6799  OE1 GLN A 445     -39.910 -25.953  23.102  1.00  0.840          O  
ATOM   6800  NE2 GLN A 445     -40.212 -23.985  24.184  1.00  0.840          N  
ATOM   6801  H   GLN A 445     -44.548 -28.750  24.909  1.00  0.730          H  
ATOM   6802  HA  GLN A 445     -44.693 -25.764  24.739  1.00  0.720          H  
ATOM   6803 1HB  GLN A 445     -42.352 -26.340  25.472  1.00  1.010          H  
ATOM   6804 2HB  GLN A 445     -42.173 -27.368  24.063  1.00  1.010          H  
ATOM   6805 1HG  GLN A 445     -42.481 -25.401  22.598  1.00  1.010          H  
ATOM   6806 2HG  GLN A 445     -42.631 -24.390  24.047  1.00  1.010          H  
ATOM   6807 1HE2 GLN A 445     -39.229 -23.798  24.220  1.00  1.010          H  
ATOM   6808 2HE2 GLN A 445     -40.877 -23.298  24.571  1.00  1.010          H  
ATOM   6809  N   CYS A 446     -45.171 -25.931  22.277  1.00  0.560          N  
ATOM   6810  CA  CYS A 446     -45.486 -26.037  20.860  1.00  0.580          C  
ATOM   6811  C   CYS A 446     -46.101 -27.322  20.364  1.00  0.540          C  
ATOM   6812  O   CYS A 446     -45.667 -27.856  19.339  1.00  0.570          O  
ATOM   6813  CB  CYS A 446     -44.280 -25.781  20.006  1.00  0.800          C  
ATOM   6814  SG  CYS A 446     -43.595 -24.227  20.135  1.00  0.800          S  
ATOM   6815  H   CYS A 446     -45.393 -25.036  22.731  1.00  0.670          H  
ATOM   6816  HA  CYS A 446     -46.204 -25.279  20.649  1.00  0.700          H  
ATOM   6817 1HB  CYS A 446     -43.510 -26.541  20.160  1.00  0.960          H  
ATOM   6818 2HB  CYS A 446     -44.627 -25.833  19.034  1.00  0.960          H  
ATOM   6819  N   GLY A 447     -47.106 -27.810  21.061  1.00  0.540          N  
ATOM   6820  CA  GLY A 447     -47.828 -28.986  20.613  1.00  0.560          C  
ATOM   6821  C   GLY A 447     -47.295 -30.324  21.088  1.00  0.580          C  
ATOM   6822  O   GLY A 447     -47.992 -31.336  20.965  1.00  0.630          O  
ATOM   6823  H   GLY A 447     -47.384 -27.322  21.903  1.00  0.650          H  
ATOM   6824 1HA  GLY A 447     -48.877 -28.893  20.876  1.00  0.670          H  
ATOM   6825 2HA  GLY A 447     -47.791 -28.993  19.536  1.00  0.670          H  
ATOM   6826  N   VAL A 448     -46.108 -30.345  21.693  1.00  0.580          N  
ATOM   6827  CA  VAL A 448     -45.553 -31.616  22.121  1.00  0.630          C  
ATOM   6828  C   VAL A 448     -45.117 -31.630  23.582  1.00  0.620          C  
ATOM   6829  O   VAL A 448     -44.807 -30.597  24.183  1.00  0.680          O  
ATOM   6830  CB  VAL A 448     -44.351 -31.973  21.208  1.00  0.860          C  
ATOM   6831  CG1 VAL A 448     -44.819 -32.100  19.750  1.00  0.860          C  
ATOM   6832  CG2 VAL A 448     -43.266 -30.886  21.294  1.00  0.860          C  
ATOM   6833  H   VAL A 448     -45.576 -29.480  21.829  1.00  0.700          H  
ATOM   6834  HA  VAL A 448     -46.315 -32.384  21.995  1.00  0.760          H  
ATOM   6835  HB  VAL A 448     -43.943 -32.934  21.524  1.00  1.030          H  
ATOM   6836 1HG1 VAL A 448     -43.973 -32.369  19.124  1.00  1.030          H  
ATOM   6837 2HG1 VAL A 448     -45.590 -32.867  19.682  1.00  1.030          H  
ATOM   6838 3HG1 VAL A 448     -45.232 -31.151  19.398  1.00  1.030          H  
ATOM   6839 1HG2 VAL A 448     -42.427 -31.156  20.652  1.00  1.030          H  
ATOM   6840 2HG2 VAL A 448     -43.676 -29.933  20.961  1.00  1.030          H  
ATOM   6841 3HG2 VAL A 448     -42.911 -30.783  22.320  1.00  1.030          H  
ATOM   6842  N   CYS A 449     -45.036 -32.828  24.147  1.00  0.660          N  
ATOM   6843  CA  CYS A 449     -44.594 -32.962  25.525  1.00  0.700          C  
ATOM   6844  C   CYS A 449     -43.149 -33.431  25.619  1.00  0.850          C  
ATOM   6845  O   CYS A 449     -42.784 -34.486  25.088  1.00  1.160          O  
ATOM   6846  CB  CYS A 449     -45.516 -33.927  26.265  1.00  0.960          C  
ATOM   6847  SG  CYS A 449     -47.231 -33.372  26.364  1.00  0.960          S  
ATOM   6848  H   CYS A 449     -45.292 -33.651  23.615  1.00  0.790          H  
ATOM   6849  HA  CYS A 449     -44.664 -31.991  26.013  1.00  0.840          H  
ATOM   6850 1HB  CYS A 449     -45.496 -34.906  25.793  1.00  1.160          H  
ATOM   6851 2HB  CYS A 449     -45.167 -34.042  27.252  1.00  1.160          H  
ATOM   6852  HG  CYS A 449     -47.695 -34.342  27.174  1.00  1.160          H  
ATOM   6853  N   ALA A 450     -42.330 -32.660  26.333  1.00  1.140          N  
ATOM   6854  CA  ALA A 450     -40.921 -32.969  26.539  1.00  1.460          C  
ATOM   6855  C   ALA A 450     -40.822 -33.903  27.723  1.00  1.510          C  
ATOM   6856  O   ALA A 450     -40.359 -33.523  28.805  1.00  2.000          O  
ATOM   6857  CB  ALA A 450     -40.124 -31.702  26.779  1.00  1.920          C  
ATOM   6858  H   ALA A 450     -42.714 -31.828  26.787  1.00  1.370          H  
ATOM   6859  HA  ALA A 450     -40.538 -33.485  25.658  1.00  1.750          H  
ATOM   6860 1HB  ALA A 450     -39.078 -31.956  26.937  1.00  2.300          H  
ATOM   6861 2HB  ALA A 450     -40.215 -31.048  25.913  1.00  2.300          H  
ATOM   6862 3HB  ALA A 450     -40.517 -31.195  27.661  1.00  2.300          H  
ATOM   6863  N   CYS A 451     -41.315 -35.107  27.510  1.00  1.390          N  
ATOM   6864  CA  CYS A 451     -41.477 -36.068  28.573  1.00  1.480          C  
ATOM   6865  C   CYS A 451     -40.957 -37.476  28.308  1.00  1.610          C  
ATOM   6866  O   CYS A 451     -40.753 -37.858  27.157  1.00  2.020          O  
ATOM   6867  CB  CYS A 451     -42.961 -36.144  28.849  1.00  2.040          C  
ATOM   6868  SG  CYS A 451     -43.581 -34.608  29.397  1.00  2.040          S  
ATOM   6869  H   CYS A 451     -41.661 -35.296  26.564  1.00  1.670          H  
ATOM   6870  HA  CYS A 451     -40.979 -35.642  29.435  1.00  1.780          H  
ATOM   6871 1HB  CYS A 451     -43.486 -36.413  27.930  1.00  2.440          H  
ATOM   6872 2HB  CYS A 451     -43.189 -36.912  29.588  1.00  2.440          H  
ATOM   6873  N   PRO A 452     -40.651 -38.232  29.383  1.00  2.100          N  
ATOM   6874  CA  PRO A 452     -40.372 -39.651  29.409  1.00  2.610          C  
ATOM   6875  C   PRO A 452     -41.720 -40.329  29.355  1.00  2.630          C  
ATOM   6876  O   PRO A 452     -42.731 -39.659  29.556  1.00  3.310          O  
ATOM   6877  CB  PRO A 452     -39.685 -39.848  30.761  1.00  3.920          C  
ATOM   6878  CG  PRO A 452     -40.323 -38.805  31.644  1.00  3.920          C  
ATOM   6879  CD  PRO A 452     -40.543 -37.604  30.739  1.00  3.920          C  
ATOM   6880  HA  PRO A 452     -39.735 -39.934  28.560  1.00  3.130          H  
ATOM   6881 1HB  PRO A 452     -39.874 -40.873  31.128  1.00  4.700          H  
ATOM   6882 2HB  PRO A 452     -38.598 -39.732  30.658  1.00  4.700          H  
ATOM   6883 1HG  PRO A 452     -41.275 -39.197  32.053  1.00  4.700          H  
ATOM   6884 2HG  PRO A 452     -39.679 -38.581  32.507  1.00  4.700          H  
ATOM   6885 1HD  PRO A 452     -41.478 -37.119  31.062  1.00  4.700          H  
ATOM   6886 2HD  PRO A 452     -39.675 -36.928  30.795  1.00  4.700          H  
ATOM   6887  N   ARG A 453     -41.762 -41.631  29.154  1.00  2.440          N  
ATOM   6888  CA  ARG A 453     -43.061 -42.273  29.251  1.00  2.910          C  
ATOM   6889  C   ARG A 453     -43.502 -42.262  30.694  1.00  2.770          C  
ATOM   6890  O   ARG A 453     -42.671 -42.203  31.605  1.00  3.260          O  
ATOM   6891  CB  ARG A 453     -43.031 -43.731  28.805  1.00  3.890          C  
ATOM   6892  CG  ARG A 453     -42.230 -44.700  29.735  1.00  3.890          C  
ATOM   6893  CD  ARG A 453     -42.542 -46.115  29.440  1.00  3.890          C  
ATOM   6894  NE  ARG A 453     -41.723 -47.053  30.220  1.00  3.890          N  
ATOM   6895  CZ  ARG A 453     -41.974 -47.511  31.487  1.00  3.890          C  
ATOM   6896  NH1 ARG A 453     -43.021 -47.114  32.203  1.00  3.890          N  
ATOM   6897  NH2 ARG A 453     -41.134 -48.383  32.023  1.00  3.890          N  
ATOM   6898  H   ARG A 453     -40.924 -42.162  28.962  1.00  2.930          H  
ATOM   6899  HA  ARG A 453     -43.786 -41.717  28.651  1.00  3.490          H  
ATOM   6900 1HB  ARG A 453     -44.050 -44.109  28.753  1.00  4.660          H  
ATOM   6901 2HB  ARG A 453     -42.604 -43.800  27.807  1.00  4.660          H  
ATOM   6902 1HG  ARG A 453     -41.163 -44.547  29.592  1.00  4.660          H  
ATOM   6903 2HG  ARG A 453     -42.474 -44.541  30.778  1.00  4.660          H  
ATOM   6904 1HD  ARG A 453     -43.591 -46.303  29.670  1.00  4.660          H  
ATOM   6905 2HD  ARG A 453     -42.366 -46.310  28.383  1.00  4.660          H  
ATOM   6906  HE  ARG A 453     -40.898 -47.416  29.760  1.00  4.660          H  
ATOM   6907 1HH1 ARG A 453     -43.690 -46.408  31.872  1.00  4.660          H  
ATOM   6908 2HH1 ARG A 453     -43.186 -47.471  33.163  1.00  4.660          H  
ATOM   6909 1HH2 ARG A 453     -40.328 -48.700  31.501  1.00  4.660          H  
ATOM   6910 2HH2 ARG A 453     -41.298 -48.724  32.959  1.00  4.660          H  
ATOM   6911  N   CYS A 454     -44.798 -42.387  30.919  1.00  2.680          N  
ATOM   6912  CA  CYS A 454     -45.269 -42.538  32.278  1.00  3.030          C  
ATOM   6913  C   CYS A 454     -44.670 -43.809  32.833  1.00  3.260          C  
ATOM   6914  O   CYS A 454     -44.745 -44.852  32.162  1.00  3.600          O  
ATOM   6915  CB  CYS A 454     -46.780 -42.644  32.371  1.00  4.100          C  
ATOM   6916  SG  CYS A 454     -47.370 -42.814  34.071  1.00  4.100          S  
ATOM   6917  H   CYS A 454     -45.443 -42.402  30.138  1.00  3.220          H  
ATOM   6918  HA  CYS A 454     -44.928 -41.688  32.873  1.00  3.640          H  
ATOM   6919 1HB  CYS A 454     -47.234 -41.771  31.946  1.00  4.920          H  
ATOM   6920 2HB  CYS A 454     -47.123 -43.507  31.804  1.00  4.920          H  
ATOM   6921  HG  CYS A 454     -46.701 -43.972  34.356  1.00  4.920          H  
ATOM   6922  N   GLU A 455     -44.097 -43.710  34.029  1.00  3.590          N  
ATOM   6923  CA  GLU A 455     -43.491 -44.819  34.737  1.00  4.120          C  
ATOM   6924  C   GLU A 455     -44.493 -45.954  34.893  1.00  4.720          C  
ATOM   6925  O   GLU A 455     -45.664 -45.702  35.184  1.00  5.100          O  
ATOM   6926  OXT GLU A 455     -44.095 -47.122  34.905  1.00  6.180          O  
ATOM   6927  CB  GLU A 455     -42.988 -44.364  36.110  1.00  5.240          C  
ATOM   6928  CG  GLU A 455     -42.248 -45.431  36.906  1.00  5.240          C  
ATOM   6929  CD  GLU A 455     -41.709 -44.917  38.218  1.00  5.240          C  
ATOM   6930  OE1 GLU A 455     -41.893 -43.757  38.504  1.00  5.240          O  
ATOM   6931  OE2 GLU A 455     -41.108 -45.685  38.933  1.00  5.240          O  
ATOM   6932  H   GLU A 455     -44.082 -42.795  34.465  1.00  4.310          H  
ATOM   6933  HA  GLU A 455     -42.640 -45.174  34.158  1.00  4.940          H  
ATOM   6934 1HB  GLU A 455     -42.318 -43.514  35.985  1.00  6.290          H  
ATOM   6935 2HB  GLU A 455     -43.834 -44.027  36.711  1.00  6.290          H  
ATOM   6936 1HG  GLU A 455     -42.930 -46.256  37.110  1.00  6.290          H  
ATOM   6937 2HG  GLU A 455     -41.428 -45.817  36.302  1.00  6.290          H  
TER                                                                             
ATOM   6939  N   PHE B 456       3.720 -21.777  15.660  1.00  0.910          N  
ATOM   6940  CA  PHE B 456       2.539 -21.712  16.524  1.00  0.380          C  
ATOM   6941  C   PHE B 456       3.032 -21.788  17.948  1.00  0.380          C  
ATOM   6942  O   PHE B 456       2.309 -21.492  18.904  1.00  0.490          O  
ATOM   6943  CB  PHE B 456       1.553 -22.889  16.332  1.00  0.740          C  
ATOM   6944  CG  PHE B 456       2.076 -24.246  16.844  1.00  0.740          C  
ATOM   6945  CD1 PHE B 456       1.948 -24.582  18.204  1.00  0.740          C  
ATOM   6946  CD2 PHE B 456       2.676 -25.164  16.014  1.00  0.740          C  
ATOM   6947  CE1 PHE B 456       2.419 -25.770  18.689  1.00  0.740          C  
ATOM   6948  CE2 PHE B 456       3.150 -26.362  16.508  1.00  0.740          C  
ATOM   6949  CZ  PHE B 456       3.017 -26.657  17.853  1.00  0.740          C  
ATOM   6950 1H   PHE B 456       3.586 -22.404  14.873  1.00  1.090          H  
ATOM   6951 2H   PHE B 456       3.937 -20.858  15.306  1.00  1.090          H  
ATOM   6952 3H   PHE B 456       4.545 -22.125  16.171  1.00  1.090          H  
ATOM   6953  HA  PHE B 456       2.023 -20.764  16.370  1.00  0.460          H  
ATOM   6954 1HB  PHE B 456       0.621 -22.664  16.842  1.00  0.890          H  
ATOM   6955 2HB  PHE B 456       1.330 -22.996  15.272  1.00  0.890          H  
ATOM   6956  HD1 PHE B 456       1.464 -23.882  18.890  1.00  0.890          H  
ATOM   6957  HD2 PHE B 456       2.784 -24.934  14.948  1.00  0.890          H  
ATOM   6958  HE1 PHE B 456       2.312 -26.005  19.749  1.00  0.890          H  
ATOM   6959  HE2 PHE B 456       3.628 -27.074  15.830  1.00  0.890          H  
ATOM   6960  HZ  PHE B 456       3.383 -27.595  18.252  1.00  0.890          H  
ATOM   6961  N   ASN B 457       4.283 -22.201  18.096  1.00  0.360          N  
ATOM   6962  CA  ASN B 457       4.880 -22.423  19.392  1.00  0.370          C  
ATOM   6963  C   ASN B 457       5.531 -21.247  20.124  1.00  0.360          C  
ATOM   6964  O   ASN B 457       6.278 -21.491  21.069  1.00  0.520          O  
ATOM   6965  CB  ASN B 457       5.905 -23.487  19.206  1.00  0.510          C  
ATOM   6966  CG  ASN B 457       6.916 -22.984  18.280  1.00  0.510          C  
ATOM   6967  OD1 ASN B 457       6.587 -22.137  17.408  1.00  0.510          O  
ATOM   6968  ND2 ASN B 457       8.107 -23.454  18.406  1.00  0.510          N  
ATOM   6969  H   ASN B 457       4.858 -22.473  17.279  1.00  0.430          H  
ATOM   6970  HA  ASN B 457       4.095 -22.803  20.043  1.00  0.440          H  
ATOM   6971 1HB  ASN B 457       6.365 -23.776  20.141  1.00  0.620          H  
ATOM   6972 2HB  ASN B 457       5.440 -24.370  18.770  1.00  0.620          H  
ATOM   6973 1HD2 ASN B 457       8.809 -23.179  17.735  1.00  0.620          H  
ATOM   6974 2HD2 ASN B 457       8.306 -24.124  19.151  1.00  0.620          H  
ATOM   6975  N   LEU B 458       5.334 -19.993  19.725  1.00  0.440          N  
ATOM   6976  CA  LEU B 458       5.955 -18.940  20.533  1.00  0.360          C  
ATOM   6977  C   LEU B 458       5.252 -18.884  21.889  1.00  0.360          C  
ATOM   6978  O   LEU B 458       4.019 -18.981  21.980  1.00  0.390          O  
ATOM   6979  CB  LEU B 458       5.907 -17.590  19.822  1.00  0.540          C  
ATOM   6980  CG  LEU B 458       6.748 -17.469  18.538  1.00  0.540          C  
ATOM   6981  CD1 LEU B 458       6.379 -16.188  17.856  1.00  0.540          C  
ATOM   6982  CD2 LEU B 458       8.276 -17.455  18.877  1.00  0.540          C  
ATOM   6983  H   LEU B 458       4.737 -19.757  18.924  1.00  0.530          H  
ATOM   6984  HA  LEU B 458       6.989 -19.204  20.710  1.00  0.430          H  
ATOM   6985 1HB  LEU B 458       4.890 -17.380  19.568  1.00  0.640          H  
ATOM   6986 2HB  LEU B 458       6.246 -16.834  20.512  1.00  0.640          H  
ATOM   6987  HG  LEU B 458       6.523 -18.300  17.883  1.00  0.640          H  
ATOM   6988 1HD1 LEU B 458       6.948 -16.068  16.938  1.00  0.640          H  
ATOM   6989 2HD1 LEU B 458       5.319 -16.202  17.625  1.00  0.640          H  
ATOM   6990 3HD1 LEU B 458       6.598 -15.379  18.527  1.00  0.640          H  
ATOM   6991 1HD2 LEU B 458       8.855 -17.355  17.956  1.00  0.640          H  
ATOM   6992 2HD2 LEU B 458       8.501 -16.615  19.532  1.00  0.640          H  
ATOM   6993 3HD2 LEU B 458       8.573 -18.372  19.369  1.00  0.640          H  
ATOM   6994  N   ASP B 459       6.014 -18.657  22.959  1.00  0.340          N  
ATOM   6995  CA  ASP B 459       5.454 -18.662  24.303  1.00  0.390          C  
ATOM   6996  C   ASP B 459       4.733 -17.356  24.623  1.00  0.360          C  
ATOM   6997  O   ASP B 459       5.194 -16.517  25.398  1.00  0.370          O  
ATOM   6998  CB  ASP B 459       6.573 -18.931  25.318  1.00  0.530          C  
ATOM   6999  CG  ASP B 459       6.067 -19.309  26.696  1.00  0.530          C  
ATOM   7000  OD1 ASP B 459       4.867 -19.361  26.874  1.00  0.530          O  
ATOM   7001  OD2 ASP B 459       6.880 -19.638  27.529  1.00  0.530          O  
ATOM   7002  H   ASP B 459       7.020 -18.584  22.834  1.00  0.410          H  
ATOM   7003  HA  ASP B 459       4.730 -19.470  24.370  1.00  0.470          H  
ATOM   7004 1HB  ASP B 459       7.228 -19.712  24.945  1.00  0.630          H  
ATOM   7005 2HB  ASP B 459       7.181 -18.033  25.419  1.00  0.630          H  
ATOM   7006  N   ALA B 460       3.556 -17.228  24.021  1.00  0.350          N  
ATOM   7007  CA  ALA B 460       2.711 -16.045  24.085  1.00  0.330          C  
ATOM   7008  C   ALA B 460       2.328 -15.668  25.508  1.00  0.360          C  
ATOM   7009  O   ALA B 460       2.150 -14.493  25.805  1.00  0.380          O  
ATOM   7010  CB  ALA B 460       1.457 -16.261  23.264  1.00  0.470          C  
ATOM   7011  H   ALA B 460       3.312 -17.994  23.391  1.00  0.420          H  
ATOM   7012  HA  ALA B 460       3.252 -15.222  23.650  1.00  0.400          H  
ATOM   7013 1HB  ALA B 460       0.850 -15.356  23.279  1.00  0.560          H  
ATOM   7014 2HB  ALA B 460       1.738 -16.494  22.239  1.00  0.560          H  
ATOM   7015 3HB  ALA B 460       0.888 -17.088  23.682  1.00  0.560          H  
ATOM   7016  N   GLU B 461       2.154 -16.652  26.379  1.00  0.380          N  
ATOM   7017  CA  GLU B 461       1.731 -16.378  27.742  1.00  0.410          C  
ATOM   7018  C   GLU B 461       2.866 -16.122  28.736  1.00  0.410          C  
ATOM   7019  O   GLU B 461       2.596 -15.841  29.907  1.00  0.430          O  
ATOM   7020  CB  GLU B 461       0.873 -17.540  28.247  1.00  0.560          C  
ATOM   7021  CG  GLU B 461      -0.451 -17.714  27.497  1.00  0.560          C  
ATOM   7022  CD  GLU B 461      -1.260 -18.901  27.974  1.00  0.560          C  
ATOM   7023  OE1 GLU B 461      -0.780 -19.631  28.808  1.00  0.560          O  
ATOM   7024  OE2 GLU B 461      -2.358 -19.073  27.498  1.00  0.560          O  
ATOM   7025  H   GLU B 461       2.287 -17.617  26.094  1.00  0.460          H  
ATOM   7026  HA  GLU B 461       1.107 -15.485  27.721  1.00  0.490          H  
ATOM   7027 1HB  GLU B 461       1.438 -18.468  28.158  1.00  0.670          H  
ATOM   7028 2HB  GLU B 461       0.645 -17.394  29.302  1.00  0.670          H  
ATOM   7029 1HG  GLU B 461      -1.044 -16.810  27.627  1.00  0.670          H  
ATOM   7030 2HG  GLU B 461      -0.243 -17.825  26.434  1.00  0.670          H  
ATOM   7031  N   ALA B 462       4.127 -16.250  28.318  1.00  0.410          N  
ATOM   7032  CA  ALA B 462       5.207 -16.066  29.284  1.00  0.420          C  
ATOM   7033  C   ALA B 462       6.535 -15.541  28.702  1.00  0.400          C  
ATOM   7034  O   ALA B 462       7.577 -16.157  28.937  1.00  0.430          O  
ATOM   7035  CB  ALA B 462       5.465 -17.380  29.994  1.00  0.580          C  
ATOM   7036  H   ALA B 462       4.335 -16.448  27.330  1.00  0.490          H  
ATOM   7037  HA  ALA B 462       4.868 -15.346  30.026  1.00  0.500          H  
ATOM   7038 1HB  ALA B 462       6.226 -17.237  30.756  1.00  0.700          H  
ATOM   7039 2HB  ALA B 462       4.544 -17.727  30.459  1.00  0.700          H  
ATOM   7040 3HB  ALA B 462       5.806 -18.121  29.275  1.00  0.700          H  
ATOM   7041  N   PRO B 463       6.540 -14.420  27.964  1.00  0.370          N  
ATOM   7042  CA  PRO B 463       7.709 -13.785  27.389  1.00  0.360          C  
ATOM   7043  C   PRO B 463       8.556 -13.100  28.446  1.00  0.340          C  
ATOM   7044  O   PRO B 463       8.044 -12.749  29.511  1.00  0.340          O  
ATOM   7045  CB  PRO B 463       7.115 -12.733  26.496  1.00  0.540          C  
ATOM   7046  CG  PRO B 463       5.783 -12.395  27.154  1.00  0.540          C  
ATOM   7047  CD  PRO B 463       5.291 -13.706  27.683  1.00  0.540          C  
ATOM   7048  HA  PRO B 463       8.292 -14.526  26.826  1.00  0.430          H  
ATOM   7049 1HB  PRO B 463       7.827 -11.909  26.466  1.00  0.650          H  
ATOM   7050 2HB  PRO B 463       7.035 -13.111  25.490  1.00  0.650          H  
ATOM   7051 1HG  PRO B 463       5.940 -11.657  27.956  1.00  0.650          H  
ATOM   7052 2HG  PRO B 463       5.090 -11.939  26.436  1.00  0.650          H  
ATOM   7053 1HD  PRO B 463       4.724 -13.558  28.590  1.00  0.650          H  
ATOM   7054 2HD  PRO B 463       4.713 -14.198  26.884  1.00  0.650          H  
ATOM   7055  N   ALA B 464       9.829 -12.884  28.141  1.00  0.320          N  
ATOM   7056  CA  ALA B 464      10.677 -12.094  29.022  1.00  0.320          C  
ATOM   7057  C   ALA B 464      10.363 -10.631  28.796  1.00  0.310          C  
ATOM   7058  O   ALA B 464      10.091 -10.227  27.665  1.00  0.300          O  
ATOM   7059  CB  ALA B 464      12.151 -12.352  28.765  1.00  0.450          C  
ATOM   7060  H   ALA B 464      10.167 -13.218  27.236  1.00  0.380          H  
ATOM   7061  HA  ALA B 464      10.438 -12.348  30.054  1.00  0.380          H  
ATOM   7062 1HB  ALA B 464      12.750 -11.743  29.442  1.00  0.540          H  
ATOM   7063 2HB  ALA B 464      12.372 -13.405  28.932  1.00  0.540          H  
ATOM   7064 3HB  ALA B 464      12.383 -12.088  27.751  1.00  0.540          H  
ATOM   7065  N   VAL B 465      10.448  -9.801  29.825  1.00  0.310          N  
ATOM   7066  CA  VAL B 465      10.204  -8.387  29.571  1.00  0.310          C  
ATOM   7067  C   VAL B 465      11.381  -7.525  29.997  1.00  0.300          C  
ATOM   7068  O   VAL B 465      11.868  -7.601  31.125  1.00  0.310          O  
ATOM   7069  CB  VAL B 465       8.902  -7.911  30.238  1.00  0.430          C  
ATOM   7070  CG1 VAL B 465       8.690  -6.407  29.935  1.00  0.430          C  
ATOM   7071  CG2 VAL B 465       7.726  -8.758  29.709  1.00  0.430          C  
ATOM   7072  H   VAL B 465      10.670 -10.137  30.754  1.00  0.370          H  
ATOM   7073  HA  VAL B 465      10.078  -8.239  28.501  1.00  0.370          H  
ATOM   7074  HB  VAL B 465       8.977  -8.023  31.318  1.00  0.520          H  
ATOM   7075 1HG1 VAL B 465       7.786  -6.076  30.393  1.00  0.520          H  
ATOM   7076 2HG1 VAL B 465       9.516  -5.812  30.322  1.00  0.520          H  
ATOM   7077 3HG1 VAL B 465       8.621  -6.259  28.855  1.00  0.520          H  
ATOM   7078 1HG2 VAL B 465       6.799  -8.430  30.170  1.00  0.520          H  
ATOM   7079 2HG2 VAL B 465       7.662  -8.642  28.640  1.00  0.520          H  
ATOM   7080 3HG2 VAL B 465       7.884  -9.810  29.945  1.00  0.520          H  
ATOM   7081  N   LEU B 466      11.819  -6.716  29.052  1.00  0.290          N  
ATOM   7082  CA  LEU B 466      12.929  -5.798  29.190  1.00  0.280          C  
ATOM   7083  C   LEU B 466      12.389  -4.382  29.331  1.00  0.280          C  
ATOM   7084  O   LEU B 466      11.383  -4.044  28.700  1.00  0.280          O  
ATOM   7085  CB  LEU B 466      13.776  -5.910  27.926  1.00  0.400          C  
ATOM   7086  CG  LEU B 466      14.270  -7.334  27.564  1.00  0.400          C  
ATOM   7087  CD1 LEU B 466      14.975  -7.275  26.250  1.00  0.400          C  
ATOM   7088  CD2 LEU B 466      15.185  -7.876  28.647  1.00  0.400          C  
ATOM   7089  H   LEU B 466      11.319  -6.753  28.161  1.00  0.350          H  
ATOM   7090  HA  LEU B 466      13.502  -6.041  30.081  1.00  0.340          H  
ATOM   7091 1HB  LEU B 466      13.187  -5.557  27.105  1.00  0.480          H  
ATOM   7092 2HB  LEU B 466      14.633  -5.267  28.023  1.00  0.480          H  
ATOM   7093  HG  LEU B 466      13.413  -8.004  27.452  1.00  0.480          H  
ATOM   7094 1HD1 LEU B 466      15.304  -8.275  25.997  1.00  0.480          H  
ATOM   7095 2HD1 LEU B 466      14.292  -6.908  25.486  1.00  0.480          H  
ATOM   7096 3HD1 LEU B 466      15.827  -6.618  26.314  1.00  0.480          H  
ATOM   7097 1HD2 LEU B 466      15.527  -8.873  28.371  1.00  0.480          H  
ATOM   7098 2HD2 LEU B 466      16.035  -7.224  28.761  1.00  0.480          H  
ATOM   7099 3HD2 LEU B 466      14.650  -7.937  29.590  1.00  0.480          H  
ATOM   7100  N   SER B 467      13.090  -3.513  30.060  1.00  0.290          N  
ATOM   7101  CA  SER B 467      12.640  -2.119  30.156  1.00  0.310          C  
ATOM   7102  C   SER B 467      13.786  -1.118  30.240  1.00  0.320          C  
ATOM   7103  O   SER B 467      14.890  -1.443  30.700  1.00  0.440          O  
ATOM   7104  CB  SER B 467      11.747  -1.946  31.363  1.00  0.430          C  
ATOM   7105  OG  SER B 467      12.458  -2.162  32.556  1.00  0.430          O  
ATOM   7106  H   SER B 467      13.903  -3.807  30.583  1.00  0.350          H  
ATOM   7107  HA  SER B 467      12.057  -1.879  29.270  1.00  0.370          H  
ATOM   7108 1HB  SER B 467      11.328  -0.937  31.356  1.00  0.510          H  
ATOM   7109 2HB  SER B 467      10.917  -2.644  31.299  1.00  0.510          H  
ATOM   7110  HG  SER B 467      11.842  -1.980  33.266  1.00  0.510          H  
ATOM   7111  N   GLY B 468      13.488   0.123  29.837  1.00  0.260          N  
ATOM   7112  CA  GLY B 468      14.451   1.224  29.890  1.00  0.260          C  
ATOM   7113  C   GLY B 468      13.880   2.450  30.599  1.00  0.270          C  
ATOM   7114  O   GLY B 468      12.826   2.357  31.229  1.00  0.290          O  
ATOM   7115  H   GLY B 468      12.541   0.278  29.472  1.00  0.310          H  
ATOM   7116 1HA  GLY B 468      15.355   0.887  30.397  1.00  0.310          H  
ATOM   7117 2HA  GLY B 468      14.732   1.476  28.881  1.00  0.310          H  
ATOM   7118  N   PRO B 469      14.557   3.620  30.525  1.00  0.280          N  
ATOM   7119  CA  PRO B 469      14.163   4.857  31.182  1.00  0.300          C  
ATOM   7120  C   PRO B 469      12.846   5.393  30.611  1.00  0.300          C  
ATOM   7121  O   PRO B 469      12.680   5.376  29.384  1.00  0.290          O  
ATOM   7122  CB  PRO B 469      15.346   5.789  30.886  1.00  0.450          C  
ATOM   7123  CG  PRO B 469      15.994   5.230  29.639  1.00  0.450          C  
ATOM   7124  CD  PRO B 469      15.774   3.729  29.696  1.00  0.450          C  
ATOM   7125  HA  PRO B 469      14.132   4.654  32.252  1.00  0.360          H  
ATOM   7126 1HB  PRO B 469      14.977   6.818  30.741  1.00  0.540          H  
ATOM   7127 2HB  PRO B 469      16.030   5.814  31.749  1.00  0.540          H  
ATOM   7128 1HG  PRO B 469      15.551   5.670  28.758  1.00  0.540          H  
ATOM   7129 2HG  PRO B 469      17.061   5.504  29.616  1.00  0.540          H  
ATOM   7130 1HD  PRO B 469      15.607   3.404  28.661  1.00  0.540          H  
ATOM   7131 2HD  PRO B 469      16.620   3.212  30.169  1.00  0.540          H  
ATOM   7132  N   PRO B 470      11.947   5.955  31.441  1.00  0.310          N  
ATOM   7133  CA  PRO B 470      10.683   6.533  31.035  1.00  0.310          C  
ATOM   7134  C   PRO B 470      10.822   7.623  29.999  1.00  0.300          C  
ATOM   7135  O   PRO B 470      11.661   8.515  30.139  1.00  0.300          O  
ATOM   7136  CB  PRO B 470      10.154   7.127  32.347  1.00  0.460          C  
ATOM   7137  CG  PRO B 470      10.799   6.313  33.430  1.00  0.460          C  
ATOM   7138  CD  PRO B 470      12.172   5.977  32.906  1.00  0.460          C  
ATOM   7139  HA  PRO B 470      10.021   5.725  30.680  1.00  0.370          H  
ATOM   7140 1HB  PRO B 470      10.420   8.197  32.402  1.00  0.560          H  
ATOM   7141 2HB  PRO B 470       9.059   7.072  32.366  1.00  0.560          H  
ATOM   7142 1HG  PRO B 470      10.827   6.883  34.372  1.00  0.560          H  
ATOM   7143 2HG  PRO B 470      10.198   5.410  33.623  1.00  0.560          H  
ATOM   7144 1HD  PRO B 470      12.920   6.734  33.186  1.00  0.560          H  
ATOM   7145 2HD  PRO B 470      12.389   4.978  33.303  1.00  0.560          H  
ATOM   7146  N   GLY B 471       9.949   7.595  28.995  1.00  0.290          N  
ATOM   7147  CA  GLY B 471       9.895   8.611  27.954  1.00  0.280          C  
ATOM   7148  C   GLY B 471      10.903   8.421  26.824  1.00  0.270          C  
ATOM   7149  O   GLY B 471      10.884   9.175  25.852  1.00  0.270          O  
ATOM   7150  H   GLY B 471       9.321   6.784  28.931  1.00  0.350          H  
ATOM   7151 1HA  GLY B 471       8.890   8.619  27.530  1.00  0.340          H  
ATOM   7152 2HA  GLY B 471      10.049   9.588  28.406  1.00  0.340          H  
ATOM   7153  N   SER B 472      11.801   7.438  26.954  1.00  0.270          N  
ATOM   7154  CA  SER B 472      12.816   7.219  25.933  1.00  0.280          C  
ATOM   7155  C   SER B 472      12.334   6.430  24.725  1.00  0.250          C  
ATOM   7156  O   SER B 472      12.989   6.424  23.675  1.00  0.260          O  
ATOM   7157  CB  SER B 472      13.984   6.485  26.520  1.00  0.390          C  
ATOM   7158  OG  SER B 472      13.637   5.168  26.847  1.00  0.390          O  
ATOM   7159  H   SER B 472      11.806   6.833  27.784  1.00  0.320          H  
ATOM   7160  HA  SER B 472      13.140   8.193  25.593  1.00  0.340          H  
ATOM   7161 1HB  SER B 472      14.776   6.482  25.795  1.00  0.470          H  
ATOM   7162 2HB  SER B 472      14.328   7.009  27.400  1.00  0.470          H  
ATOM   7163  HG  SER B 472      13.224   5.212  27.744  1.00  0.470          H  
ATOM   7164  N   PHE B 473      11.170   5.800  24.853  1.00  0.230          N  
ATOM   7165  CA  PHE B 473      10.585   4.920  23.854  1.00  0.210          C  
ATOM   7166  C   PHE B 473      11.445   3.675  23.734  1.00  0.190          C  
ATOM   7167  O   PHE B 473      11.740   3.195  22.632  1.00  0.200          O  
ATOM   7168  CB  PHE B 473      10.420   5.586  22.475  1.00  0.300          C  
ATOM   7169  CG  PHE B 473       9.700   6.881  22.498  1.00  0.300          C  
ATOM   7170  CD1 PHE B 473      10.315   8.010  22.010  1.00  0.300          C  
ATOM   7171  CD2 PHE B 473       8.425   6.997  23.038  1.00  0.300          C  
ATOM   7172  CE1 PHE B 473       9.674   9.217  22.040  1.00  0.300          C  
ATOM   7173  CE2 PHE B 473       7.789   8.207  23.070  1.00  0.300          C  
ATOM   7174  CZ  PHE B 473       8.415   9.319  22.566  1.00  0.300          C  
ATOM   7175  H   PHE B 473      10.695   5.842  25.761  1.00  0.280          H  
ATOM   7176  HA  PHE B 473       9.603   4.605  24.210  1.00  0.250          H  
ATOM   7177 1HB  PHE B 473      11.369   5.760  22.032  1.00  0.360          H  
ATOM   7178 2HB  PHE B 473       9.897   4.925  21.812  1.00  0.360          H  
ATOM   7179  HD1 PHE B 473      11.325   7.934  21.596  1.00  0.360          H  
ATOM   7180  HD2 PHE B 473       7.930   6.122  23.448  1.00  0.360          H  
ATOM   7181  HE1 PHE B 473      10.169  10.093  21.646  1.00  0.360          H  
ATOM   7182  HE2 PHE B 473       6.790   8.289  23.496  1.00  0.360          H  
ATOM   7183  HZ  PHE B 473       7.911  10.280  22.592  1.00  0.360          H  
ATOM   7184  N   PHE B 474      11.856   3.165  24.887  1.00  0.210          N  
ATOM   7185  CA  PHE B 474      12.625   1.933  24.912  1.00  0.190          C  
ATOM   7186  C   PHE B 474      11.747   0.884  24.291  1.00  0.180          C  
ATOM   7187  O   PHE B 474      10.623   0.682  24.732  1.00  0.190          O  
ATOM   7188  CB  PHE B 474      12.991   1.536  26.340  1.00  0.270          C  
ATOM   7189  CG  PHE B 474      13.732   0.218  26.520  1.00  0.270          C  
ATOM   7190  CD1 PHE B 474      15.120   0.117  26.568  1.00  0.270          C  
ATOM   7191  CD2 PHE B 474      12.995  -0.944  26.655  1.00  0.270          C  
ATOM   7192  CE1 PHE B 474      15.706  -1.106  26.781  1.00  0.270          C  
ATOM   7193  CE2 PHE B 474      13.588  -2.150  26.847  1.00  0.270          C  
ATOM   7194  CZ  PHE B 474      14.940  -2.234  26.920  1.00  0.270          C  
ATOM   7195  H   PHE B 474      11.542   3.642  25.748  1.00  0.250          H  
ATOM   7196  HA  PHE B 474      13.522   2.043  24.327  1.00  0.230          H  
ATOM   7197 1HB  PHE B 474      13.620   2.325  26.751  1.00  0.330          H  
ATOM   7198 2HB  PHE B 474      12.118   1.509  26.942  1.00  0.330          H  
ATOM   7199  HD1 PHE B 474      15.741   1.000  26.467  1.00  0.330          H  
ATOM   7200  HD2 PHE B 474      11.918  -0.880  26.608  1.00  0.330          H  
ATOM   7201  HE1 PHE B 474      16.771  -1.190  26.842  1.00  0.330          H  
ATOM   7202  HE2 PHE B 474      12.978  -3.040  26.945  1.00  0.330          H  
ATOM   7203  HZ  PHE B 474      15.416  -3.193  27.076  1.00  0.330          H  
ATOM   7204  N   GLY B 475      12.255   0.197  23.285  1.00  0.170          N  
ATOM   7205  CA  GLY B 475      11.474  -0.820  22.589  1.00  0.170          C  
ATOM   7206  C   GLY B 475      11.098  -0.384  21.179  1.00  0.160          C  
ATOM   7207  O   GLY B 475      10.518  -1.155  20.426  1.00  0.160          O  
ATOM   7208  H   GLY B 475      13.190   0.460  22.954  1.00  0.200          H  
ATOM   7209 1HA  GLY B 475      12.013  -1.756  22.550  1.00  0.200          H  
ATOM   7210 2HA  GLY B 475      10.565  -1.012  23.153  1.00  0.200          H  
ATOM   7211  N   PHE B 476      11.456   0.846  20.811  1.00  0.160          N  
ATOM   7212  CA  PHE B 476      11.174   1.433  19.492  1.00  0.150          C  
ATOM   7213  C   PHE B 476      11.682   0.554  18.342  1.00  0.140          C  
ATOM   7214  O   PHE B 476      11.035   0.445  17.300  1.00  0.140          O  
ATOM   7215  CB  PHE B 476      11.760   2.826  19.421  1.00  0.210          C  
ATOM   7216  CG  PHE B 476      11.355   3.626  18.249  1.00  0.210          C  
ATOM   7217  CD1 PHE B 476      10.150   4.301  18.269  1.00  0.210          C  
ATOM   7218  CD2 PHE B 476      12.152   3.732  17.150  1.00  0.210          C  
ATOM   7219  CE1 PHE B 476       9.762   5.063  17.216  1.00  0.210          C  
ATOM   7220  CE2 PHE B 476      11.777   4.507  16.084  1.00  0.210          C  
ATOM   7221  CZ  PHE B 476      10.573   5.182  16.120  1.00  0.210          C  
ATOM   7222  H   PHE B 476      11.876   1.453  21.524  1.00  0.190          H  
ATOM   7223  HA  PHE B 476      10.100   1.522  19.372  1.00  0.180          H  
ATOM   7224 1HB  PHE B 476      11.474   3.376  20.299  1.00  0.260          H  
ATOM   7225 2HB  PHE B 476      12.841   2.749  19.418  1.00  0.260          H  
ATOM   7226  HD1 PHE B 476       9.506   4.222  19.138  1.00  0.260          H  
ATOM   7227  HD2 PHE B 476      13.096   3.189  17.131  1.00  0.260          H  
ATOM   7228  HE1 PHE B 476       8.811   5.572  17.249  1.00  0.260          H  
ATOM   7229  HE2 PHE B 476      12.435   4.578  15.215  1.00  0.260          H  
ATOM   7230  HZ  PHE B 476      10.265   5.802  15.284  1.00  0.260          H  
ATOM   7231  N   SER B 477      12.870  -0.025  18.521  1.00  0.150          N  
ATOM   7232  CA  SER B 477      13.510  -0.905  17.547  1.00  0.140          C  
ATOM   7233  C   SER B 477      14.281  -1.993  18.293  1.00  0.130          C  
ATOM   7234  O   SER B 477      14.960  -1.718  19.283  1.00  0.140          O  
ATOM   7235  CB  SER B 477      14.427  -0.132  16.638  1.00  0.200          C  
ATOM   7236  OG  SER B 477      15.079  -0.995  15.725  1.00  0.200          O  
ATOM   7237  H   SER B 477      13.350   0.151  19.390  1.00  0.180          H  
ATOM   7238  HA  SER B 477      12.741  -1.371  16.936  1.00  0.170          H  
ATOM   7239 1HB  SER B 477      13.836   0.591  16.087  1.00  0.240          H  
ATOM   7240 2HB  SER B 477      15.164   0.419  17.227  1.00  0.240          H  
ATOM   7241  HG  SER B 477      14.431  -1.169  15.033  1.00  0.240          H  
ATOM   7242  N   VAL B 478      14.169  -3.244  17.851  1.00  0.140          N  
ATOM   7243  CA  VAL B 478      14.828  -4.347  18.564  1.00  0.140          C  
ATOM   7244  C   VAL B 478      15.731  -5.191  17.655  1.00  0.150          C  
ATOM   7245  O   VAL B 478      15.570  -5.130  16.439  1.00  0.240          O  
ATOM   7246  CB  VAL B 478      13.735  -5.237  19.202  1.00  0.200          C  
ATOM   7247  CG1 VAL B 478      12.887  -4.406  20.211  1.00  0.200          C  
ATOM   7248  CG2 VAL B 478      12.806  -5.846  18.086  1.00  0.200          C  
ATOM   7249  H   VAL B 478      13.642  -3.427  17.009  1.00  0.170          H  
ATOM   7250  HA  VAL B 478      15.448  -3.931  19.356  1.00  0.170          H  
ATOM   7251  HB  VAL B 478      14.220  -6.021  19.752  1.00  0.240          H  
ATOM   7252 1HG1 VAL B 478      12.143  -5.049  20.674  1.00  0.240          H  
ATOM   7253 2HG1 VAL B 478      13.541  -4.008  20.967  1.00  0.240          H  
ATOM   7254 3HG1 VAL B 478      12.381  -3.587  19.704  1.00  0.240          H  
ATOM   7255 1HG2 VAL B 478      12.042  -6.477  18.526  1.00  0.240          H  
ATOM   7256 2HG2 VAL B 478      12.321  -5.057  17.534  1.00  0.240          H  
ATOM   7257 3HG2 VAL B 478      13.397  -6.443  17.405  1.00  0.240          H  
ATOM   7258  N   GLU B 479      16.652  -5.984  18.256  1.00  0.140          N  
ATOM   7259  CA  GLU B 479      17.563  -6.888  17.509  1.00  0.140          C  
ATOM   7260  C   GLU B 479      18.172  -8.082  18.303  1.00  0.160          C  
ATOM   7261  O   GLU B 479      18.351  -8.026  19.517  1.00  0.180          O  
ATOM   7262  CB  GLU B 479      18.687  -6.043  16.906  1.00  0.200          C  
ATOM   7263  CG  GLU B 479      19.724  -6.768  16.104  1.00  0.200          C  
ATOM   7264  CD  GLU B 479      19.207  -7.457  14.832  1.00  0.200          C  
ATOM   7265  OE1 GLU B 479      18.398  -8.374  14.926  1.00  0.200          O  
ATOM   7266  OE2 GLU B 479      19.684  -7.121  13.765  1.00  0.200          O  
ATOM   7267  H   GLU B 479      16.737  -5.912  19.272  1.00  0.170          H  
ATOM   7268  HA  GLU B 479      16.999  -7.320  16.694  1.00  0.170          H  
ATOM   7269 1HB  GLU B 479      18.250  -5.303  16.233  1.00  0.240          H  
ATOM   7270 2HB  GLU B 479      19.185  -5.499  17.668  1.00  0.240          H  
ATOM   7271 1HG  GLU B 479      20.396  -6.008  15.836  1.00  0.240          H  
ATOM   7272 2HG  GLU B 479      20.288  -7.453  16.718  1.00  0.240          H  
ATOM   7273  N   PHE B 480      18.569  -9.147  17.589  1.00  0.170          N  
ATOM   7274  CA  PHE B 480      19.289 -10.293  18.189  1.00  0.200          C  
ATOM   7275  C   PHE B 480      20.816 -10.192  18.036  1.00  0.220          C  
ATOM   7276  O   PHE B 480      21.333 -10.186  16.917  1.00  0.390          O  
ATOM   7277  CB  PHE B 480      18.940 -11.595  17.497  1.00  0.270          C  
ATOM   7278  CG  PHE B 480      17.584 -12.075  17.632  1.00  0.270          C  
ATOM   7279  CD1 PHE B 480      16.664 -11.715  16.705  1.00  0.270          C  
ATOM   7280  CD2 PHE B 480      17.215 -12.938  18.646  1.00  0.270          C  
ATOM   7281  CE1 PHE B 480      15.416 -12.185  16.776  1.00  0.270          C  
ATOM   7282  CE2 PHE B 480      15.923 -13.419  18.712  1.00  0.270          C  
ATOM   7283  CZ  PHE B 480      15.027 -13.036  17.767  1.00  0.270          C  
ATOM   7284  H   PHE B 480      18.387  -9.125  16.581  1.00  0.200          H  
ATOM   7285  HA  PHE B 480      19.045 -10.347  19.253  1.00  0.240          H  
ATOM   7286 1HB  PHE B 480      19.144 -11.472  16.435  1.00  0.320          H  
ATOM   7287 2HB  PHE B 480      19.610 -12.371  17.862  1.00  0.320          H  
ATOM   7288  HD1 PHE B 480      16.948 -11.046  15.887  1.00  0.320          H  
ATOM   7289  HD2 PHE B 480      17.952 -13.240  19.373  1.00  0.320          H  
ATOM   7290  HE1 PHE B 480      14.735 -11.890  16.039  1.00  0.320          H  
ATOM   7291  HE2 PHE B 480      15.617 -14.099  19.494  1.00  0.320          H  
ATOM   7292  HZ  PHE B 480      14.002 -13.407  17.793  1.00  0.320          H  
ATOM   7293  N   TYR B 481      21.561 -10.222  19.139  1.00  0.200          N  
ATOM   7294  CA  TYR B 481      23.016 -10.102  19.045  1.00  0.200          C  
ATOM   7295  C   TYR B 481      23.789 -11.303  19.605  1.00  0.240          C  
ATOM   7296  O   TYR B 481      23.547 -11.777  20.719  1.00  0.510          O  
ATOM   7297  CB  TYR B 481      23.433  -8.797  19.706  1.00  0.280          C  
ATOM   7298  CG  TYR B 481      24.896  -8.559  19.797  1.00  0.280          C  
ATOM   7299  CD1 TYR B 481      25.628  -8.409  18.661  1.00  0.280          C  
ATOM   7300  CD2 TYR B 481      25.508  -8.451  21.026  1.00  0.280          C  
ATOM   7301  CE1 TYR B 481      26.948  -8.170  18.738  1.00  0.280          C  
ATOM   7302  CE2 TYR B 481      26.844  -8.207  21.104  1.00  0.280          C  
ATOM   7303  CZ  TYR B 481      27.561  -8.067  19.968  1.00  0.280          C  
ATOM   7304  OH  TYR B 481      28.881  -7.825  20.050  1.00  0.280          O  
ATOM   7305  H   TYR B 481      21.130 -10.262  20.067  1.00  0.240          H  
ATOM   7306  HA  TYR B 481      23.279 -10.029  17.991  1.00  0.240          H  
ATOM   7307 1HB  TYR B 481      23.008  -7.997  19.130  1.00  0.340          H  
ATOM   7308 2HB  TYR B 481      23.007  -8.740  20.703  1.00  0.340          H  
ATOM   7309  HD1 TYR B 481      25.163  -8.488  17.697  1.00  0.340          H  
ATOM   7310  HD2 TYR B 481      24.946  -8.553  21.925  1.00  0.340          H  
ATOM   7311  HE1 TYR B 481      27.501  -8.059  17.831  1.00  0.340          H  
ATOM   7312  HE2 TYR B 481      27.334  -8.122  22.075  1.00  0.340          H  
ATOM   7313  HH  TYR B 481      29.162  -7.848  20.986  1.00  0.340          H  
ATOM   7314  N   ARG B 482      24.696 -11.847  18.787  1.00  0.260          N  
ATOM   7315  CA  ARG B 482      25.493 -12.992  19.212  1.00  0.430          C  
ATOM   7316  C   ARG B 482      26.983 -12.941  18.815  1.00  0.340          C  
ATOM   7317  O   ARG B 482      27.337 -13.447  17.749  1.00  0.450          O  
ATOM   7318  CB  ARG B 482      24.886 -14.286  18.678  1.00  0.530          C  
ATOM   7319  CG  ARG B 482      25.653 -15.561  19.064  1.00  0.530          C  
ATOM   7320  CD  ARG B 482      24.935 -16.782  18.745  1.00  0.530          C  
ATOM   7321  NE  ARG B 482      23.837 -16.983  19.668  1.00  0.530          N  
ATOM   7322  CZ  ARG B 482      22.799 -17.809  19.485  1.00  0.530          C  
ATOM   7323  NH1 ARG B 482      22.695 -18.528  18.387  1.00  0.530          N  
ATOM   7324  NH2 ARG B 482      21.879 -17.884  20.416  1.00  0.530          N  
ATOM   7325  H   ARG B 482      24.829 -11.437  17.867  1.00  0.310          H  
ATOM   7326  HA  ARG B 482      25.409 -13.060  20.287  1.00  0.520          H  
ATOM   7327 1HB  ARG B 482      23.866 -14.381  19.051  1.00  0.640          H  
ATOM   7328 2HB  ARG B 482      24.837 -14.245  17.591  1.00  0.640          H  
ATOM   7329 1HG  ARG B 482      26.626 -15.612  18.586  1.00  0.640          H  
ATOM   7330 2HG  ARG B 482      25.774 -15.547  20.134  1.00  0.640          H  
ATOM   7331 1HD  ARG B 482      24.539 -16.712  17.734  1.00  0.640          H  
ATOM   7332 2HD  ARG B 482      25.615 -17.630  18.821  1.00  0.640          H  
ATOM   7333  HE  ARG B 482      23.852 -16.456  20.529  1.00  0.640          H  
ATOM   7334 1HH1 ARG B 482      23.402 -18.467  17.673  1.00  0.640          H  
ATOM   7335 2HH1 ARG B 482      21.908 -19.151  18.257  1.00  0.640          H  
ATOM   7336 1HH2 ARG B 482      21.969 -17.331  21.254  1.00  0.640          H  
ATOM   7337 2HH2 ARG B 482      21.054 -18.471  20.277  1.00  0.640          H  
ATOM   7338  N   PRO B 483      27.891 -12.372  19.649  1.00  0.290          N  
ATOM   7339  CA  PRO B 483      29.330 -12.288  19.396  1.00  0.270          C  
ATOM   7340  C   PRO B 483      29.951 -13.679  19.571  1.00  0.280          C  
ATOM   7341  O   PRO B 483      31.050 -13.976  19.104  1.00  0.320          O  
ATOM   7342  CB  PRO B 483      29.803 -11.280  20.451  1.00  0.410          C  
ATOM   7343  CG  PRO B 483      28.815 -11.432  21.587  1.00  0.410          C  
ATOM   7344  CD  PRO B 483      27.473 -11.797  20.934  1.00  0.410          C  
ATOM   7345  HA  PRO B 483      29.485 -11.939  18.375  1.00  0.320          H  
ATOM   7346 1HB  PRO B 483      30.834 -11.514  20.752  1.00  0.490          H  
ATOM   7347 2HB  PRO B 483      29.815 -10.267  20.040  1.00  0.490          H  
ATOM   7348 1HG  PRO B 483      29.175 -12.200  22.280  1.00  0.490          H  
ATOM   7349 2HG  PRO B 483      28.757 -10.497  22.163  1.00  0.490          H  
ATOM   7350 1HD  PRO B 483      27.007 -12.551  21.577  1.00  0.490          H  
ATOM   7351 2HD  PRO B 483      26.826 -10.946  20.783  1.00  0.490          H  
ATOM   7352  N   GLY B 484      29.179 -14.525  20.241  1.00  0.290          N  
ATOM   7353  CA  GLY B 484      29.445 -15.910  20.560  1.00  0.320          C  
ATOM   7354  C   GLY B 484      28.236 -16.357  21.361  1.00  0.310          C  
ATOM   7355  O   GLY B 484      27.486 -15.521  21.870  1.00  0.290          O  
ATOM   7356  H   GLY B 484      28.326 -14.147  20.613  1.00  0.350          H  
ATOM   7357 1HA  GLY B 484      29.547 -16.499  19.648  1.00  0.380          H  
ATOM   7358 2HA  GLY B 484      30.359 -16.002  21.146  1.00  0.380          H  
ATOM   7359  N   THR B 485      28.069 -17.650  21.593  1.00  0.330          N  
ATOM   7360  CA  THR B 485      26.877 -18.090  22.321  1.00  0.350          C  
ATOM   7361  C   THR B 485      26.833 -17.619  23.765  1.00  0.350          C  
ATOM   7362  O   THR B 485      25.774 -17.275  24.289  1.00  0.370          O  
ATOM   7363  CB  THR B 485      26.748 -19.622  22.251  1.00  0.480          C  
ATOM   7364  OG1 THR B 485      27.939 -20.236  22.777  1.00  0.480          O  
ATOM   7365  CG2 THR B 485      26.548 -20.041  20.799  1.00  0.480          C  
ATOM   7366  H   THR B 485      28.715 -18.338  21.229  1.00  0.400          H  
ATOM   7367  HA  THR B 485      26.005 -17.670  21.819  1.00  0.420          H  
ATOM   7368  HB  THR B 485      25.892 -19.946  22.842  1.00  0.580          H  
ATOM   7369  HG1 THR B 485      27.916 -20.237  23.754  1.00  0.580          H  
ATOM   7370 1HG2 THR B 485      26.452 -21.125  20.746  1.00  0.580          H  
ATOM   7371 2HG2 THR B 485      25.641 -19.578  20.414  1.00  0.580          H  
ATOM   7372 3HG2 THR B 485      27.395 -19.726  20.199  1.00  0.580          H  
ATOM   7373  N   ASP B 486      27.990 -17.445  24.379  1.00  0.380          N  
ATOM   7374  CA  ASP B 486      28.031 -17.052  25.781  1.00  0.420          C  
ATOM   7375  C   ASP B 486      27.773 -15.560  25.966  1.00  0.390          C  
ATOM   7376  O   ASP B 486      27.689 -15.071  27.093  1.00  0.440          O  
ATOM   7377  CB  ASP B 486      29.390 -17.402  26.378  1.00  0.570          C  
ATOM   7378  CG  ASP B 486      29.644 -18.910  26.471  1.00  0.570          C  
ATOM   7379  OD1 ASP B 486      28.710 -19.687  26.457  1.00  0.570          O  
ATOM   7380  OD2 ASP B 486      30.791 -19.269  26.540  1.00  0.570          O  
ATOM   7381  H   ASP B 486      28.843 -17.694  23.899  1.00  0.460          H  
ATOM   7382  HA  ASP B 486      27.257 -17.602  26.316  1.00  0.500          H  
ATOM   7383 1HB  ASP B 486      30.176 -16.952  25.773  1.00  0.690          H  
ATOM   7384 2HB  ASP B 486      29.466 -16.974  27.379  1.00  0.690          H  
ATOM   7385  N   GLY B 487      27.697 -14.827  24.857  1.00  0.330          N  
ATOM   7386  CA  GLY B 487      27.464 -13.398  24.875  1.00  0.320          C  
ATOM   7387  C   GLY B 487      26.102 -13.050  24.283  1.00  0.270          C  
ATOM   7388  O   GLY B 487      25.827 -11.878  24.010  1.00  0.260          O  
ATOM   7389  H   GLY B 487      27.748 -15.280  23.944  1.00  0.400          H  
ATOM   7390 1HA  GLY B 487      27.522 -13.031  25.899  1.00  0.380          H  
ATOM   7391 2HA  GLY B 487      28.249 -12.899  24.314  1.00  0.380          H  
ATOM   7392  N   VAL B 488      25.249 -14.057  24.074  1.00  0.270          N  
ATOM   7393  CA  VAL B 488      23.959 -13.809  23.448  1.00  0.280          C  
ATOM   7394  C   VAL B 488      23.131 -12.800  24.238  1.00  0.270          C  
ATOM   7395  O   VAL B 488      23.009 -12.885  25.471  1.00  0.300          O  
ATOM   7396  CB  VAL B 488      23.189 -15.131  23.244  1.00  0.390          C  
ATOM   7397  CG1 VAL B 488      22.804 -15.771  24.573  1.00  0.390          C  
ATOM   7398  CG2 VAL B 488      21.954 -14.863  22.415  1.00  0.390          C  
ATOM   7399  H   VAL B 488      25.514 -15.016  24.320  1.00  0.320          H  
ATOM   7400  HA  VAL B 488      24.144 -13.389  22.460  1.00  0.340          H  
ATOM   7401  HB  VAL B 488      23.843 -15.834  22.727  1.00  0.470          H  
ATOM   7402 1HG1 VAL B 488      22.284 -16.711  24.385  1.00  0.470          H  
ATOM   7403 2HG1 VAL B 488      23.700 -15.965  25.159  1.00  0.470          H  
ATOM   7404 3HG1 VAL B 488      22.160 -15.124  25.119  1.00  0.470          H  
ATOM   7405 1HG2 VAL B 488      21.431 -15.788  22.258  1.00  0.470          H  
ATOM   7406 2HG2 VAL B 488      21.302 -14.178  22.943  1.00  0.470          H  
ATOM   7407 3HG2 VAL B 488      22.240 -14.430  21.451  1.00  0.470          H  
ATOM   7408  N   SER B 489      22.541 -11.860  23.505  1.00  0.270          N  
ATOM   7409  CA  SER B 489      21.744 -10.797  24.087  1.00  0.260          C  
ATOM   7410  C   SER B 489      20.653 -10.264  23.179  1.00  0.240          C  
ATOM   7411  O   SER B 489      20.607 -10.517  21.966  1.00  0.270          O  
ATOM   7412  CB  SER B 489      22.636  -9.631  24.407  1.00  0.370          C  
ATOM   7413  OG  SER B 489      23.083  -9.090  23.241  1.00  0.370          O  
ATOM   7414  H   SER B 489      22.715 -11.863  22.497  1.00  0.320          H  
ATOM   7415  HA  SER B 489      21.273 -11.167  24.988  1.00  0.310          H  
ATOM   7416 1HB  SER B 489      22.093  -8.883  24.974  1.00  0.440          H  
ATOM   7417 2HB  SER B 489      23.484  -9.960  24.996  1.00  0.440          H  
ATOM   7418  HG  SER B 489      23.835  -9.642  22.989  1.00  0.440          H  
ATOM   7419  N   VAL B 490      19.768  -9.502  23.798  1.00  0.220          N  
ATOM   7420  CA  VAL B 490      18.714  -8.795  23.109  1.00  0.210          C  
ATOM   7421  C   VAL B 490      19.061  -7.313  23.081  1.00  0.190          C  
ATOM   7422  O   VAL B 490      19.458  -6.741  24.093  1.00  0.210          O  
ATOM   7423  CB  VAL B 490      17.369  -9.066  23.813  1.00  0.300          C  
ATOM   7424  CG1 VAL B 490      16.263  -8.268  23.172  1.00  0.300          C  
ATOM   7425  CG2 VAL B 490      17.067 -10.556  23.703  1.00  0.300          C  
ATOM   7426  H   VAL B 490      19.862  -9.372  24.811  1.00  0.260          H  
ATOM   7427  HA  VAL B 490      18.650  -9.156  22.080  1.00  0.250          H  
ATOM   7428  HB  VAL B 490      17.438  -8.782  24.858  1.00  0.360          H  
ATOM   7429 1HG1 VAL B 490      15.317  -8.480  23.651  1.00  0.360          H  
ATOM   7430 2HG1 VAL B 490      16.475  -7.213  23.251  1.00  0.360          H  
ATOM   7431 3HG1 VAL B 490      16.205  -8.525  22.163  1.00  0.360          H  
ATOM   7432 1HG2 VAL B 490      16.138 -10.780  24.192  1.00  0.360          H  
ATOM   7433 2HG2 VAL B 490      16.999 -10.826  22.653  1.00  0.360          H  
ATOM   7434 3HG2 VAL B 490      17.865 -11.128  24.170  1.00  0.360          H  
ATOM   7435  N   LEU B 491      19.017  -6.704  21.908  1.00  0.170          N  
ATOM   7436  CA  LEU B 491      19.326  -5.293  21.833  1.00  0.160          C  
ATOM   7437  C   LEU B 491      18.027  -4.555  21.736  1.00  0.160          C  
ATOM   7438  O   LEU B 491      17.109  -4.979  21.015  1.00  0.160          O  
ATOM   7439  CB  LEU B 491      20.157  -4.953  20.605  1.00  0.230          C  
ATOM   7440  CG  LEU B 491      21.469  -5.707  20.407  1.00  0.230          C  
ATOM   7441  CD1 LEU B 491      22.078  -5.249  19.110  1.00  0.230          C  
ATOM   7442  CD2 LEU B 491      22.413  -5.458  21.566  1.00  0.230          C  
ATOM   7443  H   LEU B 491      18.736  -7.220  21.077  1.00  0.200          H  
ATOM   7444  HA  LEU B 491      19.832  -4.974  22.737  1.00  0.190          H  
ATOM   7445 1HB  LEU B 491      19.545  -5.116  19.748  1.00  0.270          H  
ATOM   7446 2HB  LEU B 491      20.396  -3.891  20.658  1.00  0.270          H  
ATOM   7447  HG  LEU B 491      21.264  -6.776  20.334  1.00  0.270          H  
ATOM   7448 1HD1 LEU B 491      23.002  -5.770  18.933  1.00  0.270          H  
ATOM   7449 2HD1 LEU B 491      21.399  -5.446  18.293  1.00  0.270          H  
ATOM   7450 3HD1 LEU B 491      22.271  -4.186  19.169  1.00  0.270          H  
ATOM   7451 1HD2 LEU B 491      23.343  -6.002  21.404  1.00  0.270          H  
ATOM   7452 2HD2 LEU B 491      22.622  -4.397  21.646  1.00  0.270          H  
ATOM   7453 3HD2 LEU B 491      21.953  -5.809  22.476  1.00  0.270          H  
ATOM   7454  N   VAL B 492      17.923  -3.466  22.475  1.00  0.160          N  
ATOM   7455  CA  VAL B 492      16.721  -2.671  22.385  1.00  0.160          C  
ATOM   7456  C   VAL B 492      17.049  -1.180  22.275  1.00  0.160          C  
ATOM   7457  O   VAL B 492      17.772  -0.631  23.107  1.00  0.170          O  
ATOM   7458  CB  VAL B 492      15.814  -2.941  23.596  1.00  0.220          C  
ATOM   7459  CG1 VAL B 492      14.585  -2.158  23.430  1.00  0.220          C  
ATOM   7460  CG2 VAL B 492      15.498  -4.421  23.741  1.00  0.220          C  
ATOM   7461  H   VAL B 492      18.712  -3.193  23.075  1.00  0.190          H  
ATOM   7462  HA  VAL B 492      16.177  -2.959  21.486  1.00  0.190          H  
ATOM   7463  HB  VAL B 492      16.308  -2.607  24.493  1.00  0.270          H  
ATOM   7464 1HG1 VAL B 492      13.930  -2.320  24.241  1.00  0.270          H  
ATOM   7465 2HG1 VAL B 492      14.814  -1.109  23.376  1.00  0.270          H  
ATOM   7466 3HG1 VAL B 492      14.109  -2.471  22.522  1.00  0.270          H  
ATOM   7467 1HG2 VAL B 492      14.856  -4.558  24.604  1.00  0.270          H  
ATOM   7468 2HG2 VAL B 492      14.996  -4.785  22.846  1.00  0.270          H  
ATOM   7469 3HG2 VAL B 492      16.416  -4.975  23.899  1.00  0.270          H  
ATOM   7470  N   GLY B 493      16.499  -0.518  21.269  1.00  0.150          N  
ATOM   7471  CA  GLY B 493      16.705   0.911  21.089  1.00  0.150          C  
ATOM   7472  C   GLY B 493      15.859   1.689  22.092  1.00  0.160          C  
ATOM   7473  O   GLY B 493      14.818   1.215  22.543  1.00  0.210          O  
ATOM   7474  H   GLY B 493      15.927  -1.020  20.597  1.00  0.180          H  
ATOM   7475 1HA  GLY B 493      17.752   1.161  21.208  1.00  0.180          H  
ATOM   7476 2HA  GLY B 493      16.423   1.191  20.073  1.00  0.180          H  
ATOM   7477  N   ALA B 494      16.295   2.909  22.398  1.00  0.160          N  
ATOM   7478  CA  ALA B 494      15.645   3.876  23.293  1.00  0.170          C  
ATOM   7479  C   ALA B 494      15.963   5.290  22.783  1.00  0.170          C  
ATOM   7480  O   ALA B 494      16.761   6.011  23.404  1.00  0.180          O  
ATOM   7481  CB  ALA B 494      16.118   3.678  24.715  1.00  0.230          C  
ATOM   7482  H   ALA B 494      17.184   3.203  22.001  1.00  0.190          H  
ATOM   7483  HA  ALA B 494      14.567   3.728  23.263  1.00  0.200          H  
ATOM   7484 1HB  ALA B 494      15.638   4.384  25.370  1.00  0.280          H  
ATOM   7485 2HB  ALA B 494      15.879   2.678  25.025  1.00  0.280          H  
ATOM   7486 3HB  ALA B 494      17.188   3.825  24.739  1.00  0.280          H  
ATOM   7487  N   PRO B 495      15.401   5.675  21.625  1.00  0.170          N  
ATOM   7488  CA  PRO B 495      15.701   6.849  20.823  1.00  0.170          C  
ATOM   7489  C   PRO B 495      15.632   8.199  21.498  1.00  0.180          C  
ATOM   7490  O   PRO B 495      16.331   9.113  21.081  1.00  0.190          O  
ATOM   7491  CB  PRO B 495      14.612   6.813  19.794  1.00  0.260          C  
ATOM   7492  CG  PRO B 495      14.177   5.421  19.717  1.00  0.260          C  
ATOM   7493  CD  PRO B 495      14.280   4.889  21.070  1.00  0.260          C  
ATOM   7494  HA  PRO B 495      16.670   6.712  20.334  1.00  0.200          H  
ATOM   7495 1HB  PRO B 495      13.809   7.495  20.102  1.00  0.310          H  
ATOM   7496 2HB  PRO B 495      15.029   7.179  18.851  1.00  0.310          H  
ATOM   7497 1HG  PRO B 495      13.165   5.399  19.324  1.00  0.310          H  
ATOM   7498 2HG  PRO B 495      14.793   4.859  19.068  1.00  0.310          H  
ATOM   7499 1HD  PRO B 495      13.377   5.055  21.633  1.00  0.310          H  
ATOM   7500 2HD  PRO B 495      14.488   3.837  20.952  1.00  0.310          H  
ATOM   7501  N   LYS B 496      14.856   8.360  22.565  1.00  0.190          N  
ATOM   7502  CA  LYS B 496      14.834   9.691  23.143  1.00  0.220          C  
ATOM   7503  C   LYS B 496      15.241   9.580  24.607  1.00  0.230          C  
ATOM   7504  O   LYS B 496      14.687  10.240  25.486  1.00  0.240          O  
ATOM   7505  CB  LYS B 496      13.399  10.247  22.964  1.00  0.300          C  
ATOM   7506  CG  LYS B 496      13.141  11.698  23.353  1.00  0.300          C  
ATOM   7507  CD  LYS B 496      11.700  12.091  23.083  1.00  0.300          C  
ATOM   7508  CE  LYS B 496      11.424  13.527  23.500  1.00  0.300          C  
ATOM   7509  NZ  LYS B 496       9.999  13.918  23.251  1.00  0.300          N  
ATOM   7510  H   LYS B 496      14.251   7.627  22.956  1.00  0.230          H  
ATOM   7511  HA  LYS B 496      15.552  10.341  22.644  1.00  0.260          H  
ATOM   7512 1HB  LYS B 496      13.120  10.148  21.913  1.00  0.360          H  
ATOM   7513 2HB  LYS B 496      12.703   9.627  23.535  1.00  0.360          H  
ATOM   7514 1HG  LYS B 496      13.357  11.882  24.396  1.00  0.360          H  
ATOM   7515 2HG  LYS B 496      13.769  12.326  22.737  1.00  0.360          H  
ATOM   7516 1HD  LYS B 496      11.491  11.983  22.019  1.00  0.360          H  
ATOM   7517 2HD  LYS B 496      11.038  11.426  23.645  1.00  0.360          H  
ATOM   7518 1HE  LYS B 496      11.640  13.637  24.563  1.00  0.360          H  
ATOM   7519 2HE  LYS B 496      12.080  14.195  22.936  1.00  0.360          H  
ATOM   7520 1HZ  LYS B 496       9.854  14.876  23.541  1.00  0.360          H  
ATOM   7521 2HZ  LYS B 496       9.784  13.832  22.264  1.00  0.360          H  
ATOM   7522 3HZ  LYS B 496       9.388  13.310  23.782  1.00  0.360          H  
ATOM   7523  N   ALA B 497      16.291   8.793  24.844  1.00  0.220          N  
ATOM   7524  CA  ALA B 497      16.862   8.638  26.168  1.00  0.240          C  
ATOM   7525  C   ALA B 497      17.770   9.791  26.552  1.00  0.260          C  
ATOM   7526  O   ALA B 497      18.553  10.303  25.736  1.00  0.260          O  
ATOM   7527  CB  ALA B 497      17.673   7.343  26.241  1.00  0.330          C  
ATOM   7528  H   ALA B 497      16.628   8.190  24.089  1.00  0.260          H  
ATOM   7529  HA  ALA B 497      16.048   8.602  26.887  1.00  0.290          H  
ATOM   7530 1HB  ALA B 497      18.079   7.230  27.248  1.00  0.390          H  
ATOM   7531 2HB  ALA B 497      17.053   6.488  26.007  1.00  0.390          H  
ATOM   7532 3HB  ALA B 497      18.492   7.390  25.530  1.00  0.390          H  
ATOM   7533  N   ASN B 498      17.751  10.126  27.833  1.00  0.290          N  
ATOM   7534  CA  ASN B 498      18.710  11.073  28.354  1.00  0.320          C  
ATOM   7535  C   ASN B 498      19.952  10.282  28.681  1.00  0.340          C  
ATOM   7536  O   ASN B 498      19.873   9.197  29.264  1.00  0.390          O  
ATOM   7537  CB  ASN B 498      18.183  11.837  29.543  1.00  0.440          C  
ATOM   7538  CG  ASN B 498      17.101  12.826  29.177  1.00  0.440          C  
ATOM   7539  OD1 ASN B 498      17.212  13.646  28.230  1.00  0.440          O  
ATOM   7540  ND2 ASN B 498      16.026  12.767  29.925  1.00  0.440          N  
ATOM   7541  H   ASN B 498      17.078   9.696  28.453  1.00  0.350          H  
ATOM   7542  HA  ASN B 498      18.974  11.787  27.573  1.00  0.380          H  
ATOM   7543 1HB  ASN B 498      17.787  11.135  30.278  1.00  0.520          H  
ATOM   7544 2HB  ASN B 498      19.005  12.375  30.016  1.00  0.520          H  
ATOM   7545 1HD2 ASN B 498      15.254  13.380  29.761  1.00  0.520          H  
ATOM   7546 2HD2 ASN B 498      15.973  12.105  30.674  1.00  0.520          H  
ATOM   7547  N   THR B 499      21.083  10.814  28.277  1.00  0.350          N  
ATOM   7548  CA  THR B 499      22.362  10.179  28.439  1.00  0.370          C  
ATOM   7549  C   THR B 499      23.324  11.144  29.135  1.00  0.400          C  
ATOM   7550  O   THR B 499      22.972  12.297  29.397  1.00  0.450          O  
ATOM   7551  CB  THR B 499      22.881   9.752  27.056  1.00  0.510          C  
ATOM   7552  OG1 THR B 499      23.158  10.938  26.287  1.00  0.510          O  
ATOM   7553  CG2 THR B 499      21.811   8.910  26.294  1.00  0.510          C  
ATOM   7554  H   THR B 499      21.072  11.708  27.812  1.00  0.420          H  
ATOM   7555  HA  THR B 499      22.250   9.295  29.064  1.00  0.440          H  
ATOM   7556  HB  THR B 499      23.770   9.153  27.176  1.00  0.610          H  
ATOM   7557  HG1 THR B 499      23.680  10.699  25.512  1.00  0.610          H  
ATOM   7558 1HG2 THR B 499      22.201   8.623  25.318  1.00  0.610          H  
ATOM   7559 2HG2 THR B 499      21.572   8.017  26.865  1.00  0.610          H  
ATOM   7560 3HG2 THR B 499      20.911   9.488  26.149  1.00  0.610          H  
ATOM   7561  N   SER B 500      24.519  10.664  29.484  1.00  0.470          N  
ATOM   7562  CA  SER B 500      25.523  11.469  30.188  1.00  0.570          C  
ATOM   7563  C   SER B 500      26.374  12.427  29.342  1.00  0.590          C  
ATOM   7564  O   SER B 500      27.104  13.253  29.889  1.00  0.730          O  
ATOM   7565  CB  SER B 500      26.450  10.532  30.941  1.00  0.760          C  
ATOM   7566  OG  SER B 500      27.196   9.748  30.050  1.00  0.760          O  
ATOM   7567  H   SER B 500      24.763   9.716  29.239  1.00  0.560          H  
ATOM   7568  HA  SER B 500      24.990  12.075  30.922  1.00  0.680          H  
ATOM   7569 1HB  SER B 500      27.122  11.118  31.564  1.00  0.910          H  
ATOM   7570 2HB  SER B 500      25.866   9.890  31.598  1.00  0.910          H  
ATOM   7571  HG  SER B 500      27.772   9.201  30.594  1.00  0.910          H  
ATOM   7572  N   GLN B 501      26.313  12.311  28.021  1.00  0.500          N  
ATOM   7573  CA  GLN B 501      27.134  13.136  27.146  1.00  0.560          C  
ATOM   7574  C   GLN B 501      26.892  14.638  27.377  1.00  0.540          C  
ATOM   7575  O   GLN B 501      25.745  15.088  27.327  1.00  0.450          O  
ATOM   7576  CB  GLN B 501      26.874  12.764  25.691  1.00  0.760          C  
ATOM   7577  CG  GLN B 501      27.431  11.404  25.314  1.00  0.760          C  
ATOM   7578  CD  GLN B 501      26.552  10.250  25.619  1.00  0.760          C  
ATOM   7579  OE1 GLN B 501      25.754  10.300  26.546  1.00  0.760          O  
ATOM   7580  NE2 GLN B 501      26.667   9.196  24.847  1.00  0.760          N  
ATOM   7581  H   GLN B 501      25.683  11.609  27.630  1.00  0.600          H  
ATOM   7582  HA  GLN B 501      28.163  12.870  27.339  1.00  0.670          H  
ATOM   7583 1HB  GLN B 501      25.801  12.758  25.500  1.00  0.910          H  
ATOM   7584 2HB  GLN B 501      27.319  13.501  25.041  1.00  0.910          H  
ATOM   7585 1HG  GLN B 501      27.651  11.382  24.248  1.00  0.910          H  
ATOM   7586 2HG  GLN B 501      28.340  11.269  25.876  1.00  0.910          H  
ATOM   7587 1HE2 GLN B 501      26.100   8.389  24.995  1.00  0.910          H  
ATOM   7588 2HE2 GLN B 501      27.344   9.209  24.090  1.00  0.910          H  
ATOM   7589  N   PRO B 502      27.943  15.445  27.627  1.00  0.630          N  
ATOM   7590  CA  PRO B 502      27.835  16.867  27.869  1.00  0.630          C  
ATOM   7591  C   PRO B 502      27.109  17.593  26.763  1.00  0.500          C  
ATOM   7592  O   PRO B 502      27.409  17.411  25.590  1.00  0.470          O  
ATOM   7593  CB  PRO B 502      29.306  17.299  27.918  1.00  0.950          C  
ATOM   7594  CG  PRO B 502      30.043  16.074  28.400  1.00  0.950          C  
ATOM   7595  CD  PRO B 502      29.318  14.907  27.772  1.00  0.950          C  
ATOM   7596  HA  PRO B 502      27.338  17.029  28.839  1.00  0.760          H  
ATOM   7597 1HB  PRO B 502      29.638  17.642  26.926  1.00  1.130          H  
ATOM   7598 2HB  PRO B 502      29.419  18.153  28.601  1.00  1.130          H  
ATOM   7599 1HG  PRO B 502      31.101  16.126  28.099  1.00  1.130          H  
ATOM   7600 2HG  PRO B 502      30.029  16.035  29.499  1.00  1.130          H  
ATOM   7601 1HD  PRO B 502      29.746  14.608  26.808  1.00  1.130          H  
ATOM   7602 2HD  PRO B 502      29.351  14.099  28.533  1.00  1.130          H  
ATOM   7603  N   GLY B 503      26.179  18.457  27.147  1.00  0.460          N  
ATOM   7604  CA  GLY B 503      25.434  19.247  26.180  1.00  0.390          C  
ATOM   7605  C   GLY B 503      24.372  18.490  25.379  1.00  0.340          C  
ATOM   7606  O   GLY B 503      23.721  19.102  24.526  1.00  0.330          O  
ATOM   7607  H   GLY B 503      25.978  18.563  28.129  1.00  0.550          H  
ATOM   7608 1HA  GLY B 503      24.955  20.075  26.708  1.00  0.470          H  
ATOM   7609 2HA  GLY B 503      26.140  19.702  25.487  1.00  0.470          H  
ATOM   7610  N   VAL B 504      24.184  17.186  25.620  1.00  0.330          N  
ATOM   7611  CA  VAL B 504      23.227  16.444  24.806  1.00  0.300          C  
ATOM   7612  C   VAL B 504      21.940  16.112  25.548  1.00  0.300          C  
ATOM   7613  O   VAL B 504      21.951  15.355  26.516  1.00  0.300          O  
ATOM   7614  CB  VAL B 504      23.865  15.119  24.342  1.00  0.430          C  
ATOM   7615  CG1 VAL B 504      22.875  14.329  23.474  1.00  0.430          C  
ATOM   7616  CG2 VAL B 504      25.156  15.416  23.611  1.00  0.430          C  
ATOM   7617  H   VAL B 504      24.730  16.692  26.336  1.00  0.400          H  
ATOM   7618  HA  VAL B 504      22.978  17.042  23.931  1.00  0.360          H  
ATOM   7619  HB  VAL B 504      24.085  14.501  25.215  1.00  0.520          H  
ATOM   7620 1HG1 VAL B 504      23.336  13.393  23.169  1.00  0.520          H  
ATOM   7621 2HG1 VAL B 504      21.971  14.116  24.035  1.00  0.520          H  
ATOM   7622 3HG1 VAL B 504      22.628  14.911  22.602  1.00  0.520          H  
ATOM   7623 1HG2 VAL B 504      25.624  14.492  23.287  1.00  0.520          H  
ATOM   7624 2HG2 VAL B 504      24.946  16.040  22.766  1.00  0.520          H  
ATOM   7625 3HG2 VAL B 504      25.834  15.939  24.277  1.00  0.520          H  
ATOM   7626  N   LEU B 505      20.822  16.618  25.042  1.00  0.290          N  
ATOM   7627  CA  LEU B 505      19.524  16.354  25.656  1.00  0.300          C  
ATOM   7628  C   LEU B 505      18.786  15.317  24.834  1.00  0.280          C  
ATOM   7629  O   LEU B 505      18.827  15.389  23.600  1.00  0.290          O  
ATOM   7630  CB  LEU B 505      18.700  17.643  25.686  1.00  0.420          C  
ATOM   7631  CG  LEU B 505      19.336  18.850  26.399  1.00  0.420          C  
ATOM   7632  CD1 LEU B 505      18.407  20.038  26.243  1.00  0.420          C  
ATOM   7633  CD2 LEU B 505      19.579  18.531  27.875  1.00  0.420          C  
ATOM   7634  H   LEU B 505      20.897  17.232  24.231  1.00  0.350          H  
ATOM   7635  HA  LEU B 505      19.663  15.959  26.659  1.00  0.360          H  
ATOM   7636 1HB  LEU B 505      18.478  17.934  24.662  1.00  0.500          H  
ATOM   7637 2HB  LEU B 505      17.762  17.435  26.182  1.00  0.500          H  
ATOM   7638  HG  LEU B 505      20.287  19.098  25.923  1.00  0.500          H  
ATOM   7639 1HD1 LEU B 505      18.846  20.911  26.727  1.00  0.500          H  
ATOM   7640 2HD1 LEU B 505      18.260  20.247  25.183  1.00  0.500          H  
ATOM   7641 3HD1 LEU B 505      17.445  19.814  26.705  1.00  0.500          H  
ATOM   7642 1HD2 LEU B 505      20.024  19.399  28.362  1.00  0.500          H  
ATOM   7643 2HD2 LEU B 505      18.633  18.289  28.359  1.00  0.500          H  
ATOM   7644 3HD2 LEU B 505      20.260  17.688  27.970  1.00  0.500          H  
ATOM   7645  N   GLN B 506      18.160  14.329  25.488  1.00  0.270          N  
ATOM   7646  CA  GLN B 506      17.375  13.317  24.782  1.00  0.270          C  
ATOM   7647  C   GLN B 506      18.102  12.750  23.563  1.00  0.250          C  
ATOM   7648  O   GLN B 506      17.492  12.573  22.510  1.00  0.250          O  
ATOM   7649  CB  GLN B 506      16.024  13.871  24.353  1.00  0.380          C  
ATOM   7650  CG  GLN B 506      15.128  14.273  25.500  1.00  0.380          C  
ATOM   7651  CD  GLN B 506      15.388  15.672  26.042  1.00  0.380          C  
ATOM   7652  OE1 GLN B 506      15.273  16.657  25.316  1.00  0.380          O  
ATOM   7653  NE2 GLN B 506      15.756  15.763  27.307  1.00  0.380          N  
ATOM   7654  H   GLN B 506      18.158  14.294  26.513  1.00  0.320          H  
ATOM   7655  HA  GLN B 506      17.191  12.491  25.471  1.00  0.320          H  
ATOM   7656 1HB  GLN B 506      16.171  14.732  23.719  1.00  0.450          H  
ATOM   7657 2HB  GLN B 506      15.527  13.131  23.774  1.00  0.450          H  
ATOM   7658 1HG  GLN B 506      14.102  14.237  25.157  1.00  0.450          H  
ATOM   7659 2HG  GLN B 506      15.270  13.558  26.312  1.00  0.450          H  
ATOM   7660 1HE2 GLN B 506      15.935  16.658  27.716  1.00  0.450          H  
ATOM   7661 2HE2 GLN B 506      15.902  14.927  27.846  1.00  0.450          H  
ATOM   7662  N   GLY B 507      19.403  12.496  23.693  1.00  0.250          N  
ATOM   7663  CA  GLY B 507      20.236  12.022  22.593  1.00  0.250          C  
ATOM   7664  C   GLY B 507      19.837  10.670  22.022  1.00  0.230          C  
ATOM   7665  O   GLY B 507      20.005  10.421  20.821  1.00  0.230          O  
ATOM   7666  H   GLY B 507      19.823  12.644  24.594  1.00  0.300          H  
ATOM   7667 1HA  GLY B 507      20.229  12.769  21.799  1.00  0.300          H  
ATOM   7668 2HA  GLY B 507      21.263  11.959  22.944  1.00  0.300          H  
ATOM   7669  N   GLY B 508      19.348   9.780  22.873  1.00  0.220          N  
ATOM   7670  CA  GLY B 508      19.027   8.446  22.428  1.00  0.210          C  
ATOM   7671  C   GLY B 508      20.118   7.451  22.783  1.00  0.210          C  
ATOM   7672  O   GLY B 508      21.301   7.785  22.932  1.00  0.220          O  
ATOM   7673  H   GLY B 508      19.184  10.020  23.856  1.00  0.260          H  
ATOM   7674 1HA  GLY B 508      18.100   8.127  22.883  1.00  0.250          H  
ATOM   7675 2HA  GLY B 508      18.859   8.444  21.356  1.00  0.250          H  
ATOM   7676  N   ALA B 509      19.700   6.209  22.904  1.00  0.200          N  
ATOM   7677  CA  ALA B 509      20.554   5.107  23.281  1.00  0.200          C  
ATOM   7678  C   ALA B 509      20.066   3.779  22.735  1.00  0.180          C  
ATOM   7679  O   ALA B 509      18.930   3.642  22.271  1.00  0.190          O  
ATOM   7680  CB  ALA B 509      20.627   5.019  24.796  1.00  0.280          C  
ATOM   7681  H   ALA B 509      18.700   6.077  22.762  1.00  0.240          H  
ATOM   7682  HA  ALA B 509      21.548   5.293  22.886  1.00  0.240          H  
ATOM   7683 1HB  ALA B 509      21.290   4.206  25.092  1.00  0.340          H  
ATOM   7684 2HB  ALA B 509      21.006   5.959  25.194  1.00  0.340          H  
ATOM   7685 3HB  ALA B 509      19.632   4.834  25.187  1.00  0.340          H  
ATOM   7686  N   VAL B 510      20.978   2.819  22.748  1.00  0.180          N  
ATOM   7687  CA  VAL B 510      20.682   1.428  22.471  1.00  0.170          C  
ATOM   7688  C   VAL B 510      21.199   0.671  23.656  1.00  0.180          C  
ATOM   7689  O   VAL B 510      22.328   0.908  24.093  1.00  0.190          O  
ATOM   7690  CB  VAL B 510      21.341   0.891  21.192  1.00  0.240          C  
ATOM   7691  CG1 VAL B 510      21.008  -0.625  20.992  1.00  0.240          C  
ATOM   7692  CG2 VAL B 510      20.855   1.656  20.028  1.00  0.240          C  
ATOM   7693  H   VAL B 510      21.911   3.059  23.055  1.00  0.220          H  
ATOM   7694  HA  VAL B 510      19.607   1.280  22.418  1.00  0.200          H  
ATOM   7695  HB  VAL B 510      22.403   0.984  21.283  1.00  0.290          H  
ATOM   7696 1HG1 VAL B 510      21.498  -0.972  20.090  1.00  0.290          H  
ATOM   7697 2HG1 VAL B 510      21.365  -1.215  21.834  1.00  0.290          H  
ATOM   7698 3HG1 VAL B 510      19.928  -0.759  20.897  1.00  0.290          H  
ATOM   7699 1HG2 VAL B 510      21.313   1.263  19.147  1.00  0.290          H  
ATOM   7700 2HG2 VAL B 510      19.780   1.535  19.961  1.00  0.290          H  
ATOM   7701 3HG2 VAL B 510      21.100   2.713  20.140  1.00  0.290          H  
ATOM   7702  N   TYR B 511      20.361  -0.185  24.191  1.00  0.180          N  
ATOM   7703  CA  TYR B 511      20.695  -0.999  25.325  1.00  0.200          C  
ATOM   7704  C   TYR B 511      21.004  -2.418  24.931  1.00  0.190          C  
ATOM   7705  O   TYR B 511      20.367  -2.995  24.043  1.00  0.180          O  
ATOM   7706  CB  TYR B 511      19.534  -0.980  26.290  1.00  0.270          C  
ATOM   7707  CG  TYR B 511      19.365   0.333  27.008  1.00  0.270          C  
ATOM   7708  CD1 TYR B 511      18.804   1.451  26.385  1.00  0.270          C  
ATOM   7709  CD2 TYR B 511      19.754   0.408  28.315  1.00  0.270          C  
ATOM   7710  CE1 TYR B 511      18.690   2.627  27.099  1.00  0.270          C  
ATOM   7711  CE2 TYR B 511      19.633   1.568  29.011  1.00  0.270          C  
ATOM   7712  CZ  TYR B 511      19.114   2.675  28.409  1.00  0.270          C  
ATOM   7713  OH  TYR B 511      19.009   3.838  29.114  1.00  0.270          O  
ATOM   7714  H   TYR B 511      19.431  -0.283  23.780  1.00  0.220          H  
ATOM   7715  HA  TYR B 511      21.579  -0.593  25.801  1.00  0.240          H  
ATOM   7716 1HB  TYR B 511      18.626  -1.204  25.739  1.00  0.330          H  
ATOM   7717 2HB  TYR B 511      19.688  -1.758  27.014  1.00  0.330          H  
ATOM   7718  HD1 TYR B 511      18.472   1.408  25.344  1.00  0.330          H  
ATOM   7719  HD2 TYR B 511      20.167  -0.462  28.797  1.00  0.330          H  
ATOM   7720  HE1 TYR B 511      18.273   3.514  26.642  1.00  0.330          H  
ATOM   7721  HE2 TYR B 511      19.954   1.612  30.051  1.00  0.330          H  
ATOM   7722  HH  TYR B 511      19.337   3.701  30.007  1.00  0.330          H  
ATOM   7723  N   LEU B 512      21.951  -3.006  25.629  1.00  0.200          N  
ATOM   7724  CA  LEU B 512      22.260  -4.402  25.434  1.00  0.220          C  
ATOM   7725  C   LEU B 512      21.755  -5.121  26.656  1.00  0.230          C  
ATOM   7726  O   LEU B 512      22.138  -4.796  27.784  1.00  0.250          O  
ATOM   7727  CB  LEU B 512      23.770  -4.611  25.226  1.00  0.300          C  
ATOM   7728  CG  LEU B 512      24.247  -6.038  24.760  1.00  0.300          C  
ATOM   7729  CD1 LEU B 512      25.543  -5.877  23.964  1.00  0.300          C  
ATOM   7730  CD2 LEU B 512      24.490  -6.963  25.965  1.00  0.300          C  
ATOM   7731  H   LEU B 512      22.452  -2.459  26.331  1.00  0.240          H  
ATOM   7732  HA  LEU B 512      21.721  -4.781  24.568  1.00  0.260          H  
ATOM   7733 1HB  LEU B 512      24.112  -3.901  24.499  1.00  0.360          H  
ATOM   7734 2HB  LEU B 512      24.269  -4.385  26.169  1.00  0.360          H  
ATOM   7735  HG  LEU B 512      23.496  -6.486  24.114  1.00  0.360          H  
ATOM   7736 1HD1 LEU B 512      25.879  -6.853  23.627  1.00  0.360          H  
ATOM   7737 2HD1 LEU B 512      25.365  -5.236  23.100  1.00  0.360          H  
ATOM   7738 3HD1 LEU B 512      26.306  -5.429  24.596  1.00  0.360          H  
ATOM   7739 1HD2 LEU B 512      24.832  -7.935  25.610  1.00  0.360          H  
ATOM   7740 2HD2 LEU B 512      25.251  -6.528  26.612  1.00  0.360          H  
ATOM   7741 3HD2 LEU B 512      23.587  -7.103  26.529  1.00  0.360          H  
ATOM   7742  N   CYS B 513      20.868  -6.068  26.436  1.00  0.220          N  
ATOM   7743  CA  CYS B 513      20.233  -6.812  27.502  1.00  0.250          C  
ATOM   7744  C   CYS B 513      20.688  -8.271  27.439  1.00  0.250          C  
ATOM   7745  O   CYS B 513      20.124  -9.055  26.672  1.00  0.260          O  
ATOM   7746  CB  CYS B 513      18.721  -6.728  27.334  1.00  0.340          C  
ATOM   7747  SG  CYS B 513      18.099  -5.012  27.087  1.00  0.340          S  
ATOM   7748  H   CYS B 513      20.566  -6.248  25.479  1.00  0.260          H  
ATOM   7749  HA  CYS B 513      20.511  -6.383  28.462  1.00  0.300          H  
ATOM   7750 1HB  CYS B 513      18.412  -7.323  26.478  1.00  0.410          H  
ATOM   7751 2HB  CYS B 513      18.237  -7.141  28.216  1.00  0.410          H  
ATOM   7752  N   PRO B 514      21.729  -8.698  28.196  1.00  0.270          N  
ATOM   7753  CA  PRO B 514      22.311 -10.017  28.088  1.00  0.280          C  
ATOM   7754  C   PRO B 514      21.155 -10.945  28.255  1.00  0.290          C  
ATOM   7755  O   PRO B 514      20.287 -10.677  29.090  1.00  0.340          O  
ATOM   7756  CB  PRO B 514      23.280 -10.079  29.265  1.00  0.420          C  
ATOM   7757  CG  PRO B 514      23.633  -8.635  29.519  1.00  0.420          C  
ATOM   7758  CD  PRO B 514      22.331  -7.875  29.249  1.00  0.420          C  
ATOM   7759  HA  PRO B 514      22.816 -10.160  27.130  1.00  0.340          H  
ATOM   7760 1HB  PRO B 514      22.814 -10.589  30.100  1.00  0.500          H  
ATOM   7761 2HB  PRO B 514      24.157 -10.680  28.987  1.00  0.500          H  
ATOM   7762 1HG  PRO B 514      23.987  -8.505  30.555  1.00  0.500          H  
ATOM   7763 2HG  PRO B 514      24.454  -8.314  28.863  1.00  0.500          H  
ATOM   7764 1HD  PRO B 514      21.687  -7.867  30.141  1.00  0.500          H  
ATOM   7765 2HD  PRO B 514      22.588  -6.874  28.913  1.00  0.500          H  
ATOM   7766  N   TRP B 515      21.079 -11.997  27.478  1.00  0.280          N  
ATOM   7767  CA  TRP B 515      19.905 -12.800  27.647  1.00  0.300          C  
ATOM   7768  C   TRP B 515      19.903 -13.416  29.036  1.00  0.300          C  
ATOM   7769  O   TRP B 515      20.871 -14.058  29.442  1.00  0.760          O  
ATOM   7770  CB  TRP B 515      19.785 -13.796  26.496  1.00  0.410          C  
ATOM   7771  CG  TRP B 515      18.595 -14.610  26.540  1.00  0.410          C  
ATOM   7772  CD1 TRP B 515      18.558 -15.951  26.678  1.00  0.410          C  
ATOM   7773  CD2 TRP B 515      17.218 -14.162  26.519  1.00  0.410          C  
ATOM   7774  NE1 TRP B 515      17.274 -16.385  26.717  1.00  0.410          N  
ATOM   7775  CE2 TRP B 515      16.432 -15.289  26.628  1.00  0.410          C  
ATOM   7776  CE3 TRP B 515      16.598 -12.895  26.431  1.00  0.410          C  
ATOM   7777  CZ2 TRP B 515      15.062 -15.210  26.647  1.00  0.410          C  
ATOM   7778  CZ3 TRP B 515      15.232 -12.829  26.455  1.00  0.410          C  
ATOM   7779  CH2 TRP B 515      14.485 -13.963  26.557  1.00  0.410          C  
ATOM   7780  H   TRP B 515      21.809 -12.243  26.797  1.00  0.340          H  
ATOM   7781  HA  TRP B 515      19.046 -12.140  27.587  1.00  0.360          H  
ATOM   7782 1HB  TRP B 515      19.823 -13.273  25.542  1.00  0.490          H  
ATOM   7783 2HB  TRP B 515      20.629 -14.460  26.540  1.00  0.490          H  
ATOM   7784  HD1 TRP B 515      19.432 -16.601  26.742  1.00  0.490          H  
ATOM   7785  HE1 TRP B 515      17.028 -17.415  26.808  1.00  0.490          H  
ATOM   7786  HE3 TRP B 515      17.179 -11.987  26.345  1.00  0.490          H  
ATOM   7787  HZ2 TRP B 515      14.447 -16.068  26.739  1.00  0.490          H  
ATOM   7788  HZ3 TRP B 515      14.763 -11.853  26.390  1.00  0.490          H  
ATOM   7789  HH2 TRP B 515      13.402 -13.891  26.573  1.00  0.490          H  
ATOM   7790  N   GLY B 516      18.802 -13.205  29.758  1.00  0.620          N  
ATOM   7791  CA  GLY B 516      18.639 -13.681  31.130  1.00  0.650          C  
ATOM   7792  C   GLY B 516      19.000 -12.608  32.177  1.00  0.530          C  
ATOM   7793  O   GLY B 516      18.974 -12.876  33.379  1.00  0.620          O  
ATOM   7794  H   GLY B 516      18.063 -12.650  29.352  1.00  0.740          H  
ATOM   7795 1HA  GLY B 516      17.607 -13.996  31.275  1.00  0.780          H  
ATOM   7796 2HA  GLY B 516      19.263 -14.559  31.279  1.00  0.780          H  
ATOM   7797  N   ALA B 517      19.287 -11.384  31.714  1.00  0.440          N  
ATOM   7798  CA  ALA B 517      19.652 -10.255  32.573  1.00  0.590          C  
ATOM   7799  C   ALA B 517      19.163  -8.931  31.978  1.00  0.700          C  
ATOM   7800  O   ALA B 517      18.477  -8.904  30.954  1.00  1.750          O  
ATOM   7801  CB  ALA B 517      21.149 -10.194  32.775  1.00  0.770          C  
ATOM   7802  H   ALA B 517      19.332 -11.241  30.704  1.00  0.530          H  
ATOM   7803  HA  ALA B 517      19.166 -10.391  33.538  1.00  0.710          H  
ATOM   7804 1HB  ALA B 517      21.392  -9.361  33.432  1.00  0.920          H  
ATOM   7805 2HB  ALA B 517      21.497 -11.126  33.220  1.00  0.920          H  
ATOM   7806 3HB  ALA B 517      21.616 -10.047  31.826  1.00  0.920          H  
ATOM   7807  N   GLN B 518      19.402  -7.826  32.694  1.00  0.600          N  
ATOM   7808  CA  GLN B 518      19.340  -6.386  32.929  1.00  0.740          C  
ATOM   7809  C   GLN B 518      19.989  -5.612  31.801  1.00  0.670          C  
ATOM   7810  O   GLN B 518      21.163  -5.805  31.499  1.00  1.170          O  
ATOM   7811  CB  GLN B 518      20.020  -6.007  34.248  1.00  0.980          C  
ATOM   7812  CG  GLN B 518      20.140  -4.471  34.489  1.00  0.980          C  
ATOM   7813  CD  GLN B 518      18.806  -3.780  34.686  1.00  0.980          C  
ATOM   7814  OE1 GLN B 518      18.002  -4.205  35.519  1.00  0.980          O  
ATOM   7815  NE2 GLN B 518      18.543  -2.725  33.907  1.00  0.980          N  
ATOM   7816  H   GLN B 518      18.839  -7.502  31.923  1.00  0.720          H  
ATOM   7817  HA  GLN B 518      18.290  -6.090  32.979  1.00  0.890          H  
ATOM   7818 1HB  GLN B 518      19.464  -6.435  35.081  1.00  1.180          H  
ATOM   7819 2HB  GLN B 518      21.021  -6.435  34.270  1.00  1.180          H  
ATOM   7820 1HG  GLN B 518      20.715  -4.324  35.399  1.00  1.180          H  
ATOM   7821 2HG  GLN B 518      20.661  -3.991  33.657  1.00  1.180          H  
ATOM   7822 1HE2 GLN B 518      17.668  -2.239  33.995  1.00  1.180          H  
ATOM   7823 2HE2 GLN B 518      19.224  -2.408  33.195  1.00  1.180          H  
ATOM   7824  N   CYS B 519      19.229  -4.685  31.248  1.00  0.310          N  
ATOM   7825  CA  CYS B 519      19.671  -3.839  30.157  1.00  0.300          C  
ATOM   7826  C   CYS B 519      20.615  -2.718  30.596  1.00  0.320          C  
ATOM   7827  O   CYS B 519      20.339  -2.011  31.580  1.00  0.370          O  
ATOM   7828  CB  CYS B 519      18.427  -3.219  29.529  1.00  0.420          C  
ATOM   7829  SG  CYS B 519      17.280  -4.430  28.845  1.00  0.420          S  
ATOM   7830  H   CYS B 519      18.274  -4.589  31.566  1.00  0.370          H  
ATOM   7831  HA  CYS B 519      20.191  -4.442  29.428  1.00  0.360          H  
ATOM   7832 1HB  CYS B 519      17.886  -2.624  30.275  1.00  0.510          H  
ATOM   7833 2HB  CYS B 519      18.711  -2.557  28.752  1.00  0.510          H  
ATOM   7834  N   THR B 520      21.711  -2.532  29.847  1.00  0.290          N  
ATOM   7835  CA  THR B 520      22.637  -1.422  30.094  1.00  0.290          C  
ATOM   7836  C   THR B 520      22.911  -0.732  28.750  1.00  0.260          C  
ATOM   7837  O   THR B 520      22.931  -1.397  27.718  1.00  0.240          O  
ATOM   7838  CB  THR B 520      23.966  -1.928  30.719  1.00  0.410          C  
ATOM   7839  OG1 THR B 520      24.642  -2.789  29.787  1.00  0.410          O  
ATOM   7840  CG2 THR B 520      23.665  -2.708  32.006  1.00  0.410          C  
ATOM   7841  H   THR B 520      21.907  -3.202  29.094  1.00  0.350          H  
ATOM   7842  HA  THR B 520      22.163  -0.723  30.778  1.00  0.350          H  
ATOM   7843  HB  THR B 520      24.615  -1.098  30.960  1.00  0.490          H  
ATOM   7844  HG1 THR B 520      24.961  -2.269  29.033  1.00  0.490          H  
ATOM   7845 1HG2 THR B 520      24.595  -3.064  32.442  1.00  0.490          H  
ATOM   7846 2HG2 THR B 520      23.154  -2.057  32.715  1.00  0.490          H  
ATOM   7847 3HG2 THR B 520      23.030  -3.562  31.778  1.00  0.490          H  
ATOM   7848  N   PRO B 521      23.192   0.573  28.700  1.00  0.270          N  
ATOM   7849  CA  PRO B 521      23.456   1.298  27.467  1.00  0.250          C  
ATOM   7850  C   PRO B 521      24.785   0.910  26.828  1.00  0.250          C  
ATOM   7851  O   PRO B 521      25.751   0.610  27.533  1.00  0.270          O  
ATOM   7852  CB  PRO B 521      23.459   2.756  27.941  1.00  0.380          C  
ATOM   7853  CG  PRO B 521      23.862   2.689  29.403  1.00  0.380          C  
ATOM   7854  CD  PRO B 521      23.268   1.394  29.925  1.00  0.380          C  
ATOM   7855  HA  PRO B 521      22.630   1.144  26.761  1.00  0.300          H  
ATOM   7856 1HB  PRO B 521      24.167   3.340  27.331  1.00  0.450          H  
ATOM   7857 2HB  PRO B 521      22.462   3.200  27.789  1.00  0.450          H  
ATOM   7858 1HG  PRO B 521      24.964   2.709  29.483  1.00  0.450          H  
ATOM   7859 2HG  PRO B 521      23.491   3.577  29.938  1.00  0.450          H  
ATOM   7860 1HD  PRO B 521      23.956   0.978  30.652  1.00  0.450          H  
ATOM   7861 2HD  PRO B 521      22.277   1.572  30.348  1.00  0.450          H  
ATOM   7862  N   ILE B 522      24.850   1.024  25.506  1.00  0.230          N  
ATOM   7863  CA  ILE B 522      26.081   0.825  24.752  1.00  0.230          C  
ATOM   7864  C   ILE B 522      26.686   2.192  24.452  1.00  0.240          C  
ATOM   7865  O   ILE B 522      26.073   3.016  23.769  1.00  0.240          O  
ATOM   7866  CB  ILE B 522      25.800   0.129  23.398  1.00  0.320          C  
ATOM   7867  CG1 ILE B 522      25.124  -1.253  23.600  1.00  0.320          C  
ATOM   7868  CG2 ILE B 522      27.136  -0.021  22.617  1.00  0.320          C  
ATOM   7869  CD1 ILE B 522      24.549  -1.851  22.310  1.00  0.320          C  
ATOM   7870  H   ILE B 522      23.987   1.222  24.995  1.00  0.280          H  
ATOM   7871  HA  ILE B 522      26.785   0.240  25.343  1.00  0.280          H  
ATOM   7872  HB  ILE B 522      25.103   0.736  22.837  1.00  0.390          H  
ATOM   7873 1HG1 ILE B 522      25.851  -1.947  24.017  1.00  0.390          H  
ATOM   7874 2HG1 ILE B 522      24.301  -1.143  24.311  1.00  0.390          H  
ATOM   7875 1HG2 ILE B 522      26.973  -0.484  21.655  1.00  0.390          H  
ATOM   7876 2HG2 ILE B 522      27.579   0.954  22.453  1.00  0.390          H  
ATOM   7877 3HG2 ILE B 522      27.818  -0.636  23.199  1.00  0.390          H  
ATOM   7878 1HD1 ILE B 522      24.082  -2.798  22.523  1.00  0.390          H  
ATOM   7879 2HD1 ILE B 522      23.807  -1.172  21.907  1.00  0.390          H  
ATOM   7880 3HD1 ILE B 522      25.326  -2.000  21.580  1.00  0.390          H  
ATOM   7881  N   GLU B 523      27.886   2.453  24.950  1.00  0.290          N  
ATOM   7882  CA  GLU B 523      28.477   3.776  24.765  1.00  0.330          C  
ATOM   7883  C   GLU B 523      29.175   3.947  23.421  1.00  0.270          C  
ATOM   7884  O   GLU B 523      30.392   4.078  23.341  1.00  0.300          O  
ATOM   7885  CB  GLU B 523      29.440   4.097  25.909  1.00  0.450          C  
ATOM   7886  CG  GLU B 523      28.763   4.193  27.275  1.00  0.450          C  
ATOM   7887  CD  GLU B 523      29.712   4.556  28.392  1.00  0.450          C  
ATOM   7888  OE1 GLU B 523      30.893   4.630  28.148  1.00  0.450          O  
ATOM   7889  OE2 GLU B 523      29.248   4.767  29.488  1.00  0.450          O  
ATOM   7890  H   GLU B 523      28.353   1.748  25.506  1.00  0.350          H  
ATOM   7891  HA  GLU B 523      27.672   4.510  24.809  1.00  0.400          H  
ATOM   7892 1HB  GLU B 523      30.208   3.332  25.973  1.00  0.540          H  
ATOM   7893 2HB  GLU B 523      29.935   5.048  25.711  1.00  0.540          H  
ATOM   7894 1HG  GLU B 523      27.981   4.948  27.222  1.00  0.540          H  
ATOM   7895 2HG  GLU B 523      28.286   3.238  27.505  1.00  0.540          H  
ATOM   7896  N   PHE B 524      28.375   4.015  22.362  1.00  0.240          N  
ATOM   7897  CA  PHE B 524      28.887   4.127  20.990  1.00  0.230          C  
ATOM   7898  C   PHE B 524      29.741   5.390  20.828  1.00  0.280          C  
ATOM   7899  O   PHE B 524      30.740   5.399  20.110  1.00  0.400          O  
ATOM   7900  CB  PHE B 524      27.737   4.195  19.989  1.00  0.330          C  
ATOM   7901  CG  PHE B 524      27.039   2.889  19.666  1.00  0.330          C  
ATOM   7902  CD1 PHE B 524      25.947   2.475  20.394  1.00  0.330          C  
ATOM   7903  CD2 PHE B 524      27.427   2.104  18.584  1.00  0.330          C  
ATOM   7904  CE1 PHE B 524      25.276   1.330  20.059  1.00  0.330          C  
ATOM   7905  CE2 PHE B 524      26.745   0.961  18.259  1.00  0.330          C  
ATOM   7906  CZ  PHE B 524      25.672   0.582  19.004  1.00  0.330          C  
ATOM   7907  H   PHE B 524      27.377   3.900  22.561  1.00  0.290          H  
ATOM   7908  HA  PHE B 524      29.504   3.257  20.776  1.00  0.280          H  
ATOM   7909 1HB  PHE B 524      26.986   4.891  20.357  1.00  0.390          H  
ATOM   7910 2HB  PHE B 524      28.115   4.611  19.067  1.00  0.390          H  
ATOM   7911  HD1 PHE B 524      25.602   3.068  21.246  1.00  0.390          H  
ATOM   7912  HD2 PHE B 524      28.276   2.393  17.981  1.00  0.390          H  
ATOM   7913  HE1 PHE B 524      24.430   1.021  20.636  1.00  0.390          H  
ATOM   7914  HE2 PHE B 524      27.062   0.358  17.401  1.00  0.390          H  
ATOM   7915  HZ  PHE B 524      25.133  -0.303  18.760  1.00  0.390          H  
ATOM   7916  N   ASP B 525      29.306   6.472  21.461  1.00  0.240          N  
ATOM   7917  CA  ASP B 525      30.002   7.754  21.434  1.00  0.280          C  
ATOM   7918  C   ASP B 525      29.706   8.481  22.730  1.00  0.270          C  
ATOM   7919  O   ASP B 525      28.582   8.945  22.930  1.00  0.330          O  
ATOM   7920  CB  ASP B 525      29.604   8.597  20.221  1.00  0.380          C  
ATOM   7921  CG  ASP B 525      30.401   9.943  20.102  1.00  0.380          C  
ATOM   7922  OD1 ASP B 525      31.050  10.302  21.081  1.00  0.380          O  
ATOM   7923  OD2 ASP B 525      30.316  10.641  19.062  1.00  0.380          O  
ATOM   7924  H   ASP B 525      28.465   6.396  22.014  1.00  0.290          H  
ATOM   7925  HA  ASP B 525      31.075   7.570  21.384  1.00  0.340          H  
ATOM   7926 1HB  ASP B 525      29.799   8.006  19.358  1.00  0.450          H  
ATOM   7927 2HB  ASP B 525      28.535   8.807  20.247  1.00  0.450          H  
ATOM   7928  N   SER B 526      30.697   8.505  23.623  1.00  0.330          N  
ATOM   7929  CA  SER B 526      30.620   9.067  24.970  1.00  0.380          C  
ATOM   7930  C   SER B 526      30.897  10.577  25.047  1.00  0.410          C  
ATOM   7931  O   SER B 526      30.884  11.160  26.137  1.00  0.560          O  
ATOM   7932  CB  SER B 526      31.574   8.315  25.881  1.00  0.510          C  
ATOM   7933  OG  SER B 526      32.911   8.500  25.489  1.00  0.510          O  
ATOM   7934  H   SER B 526      31.583   8.101  23.350  1.00  0.400          H  
ATOM   7935  HA  SER B 526      29.609   8.898  25.339  1.00  0.460          H  
ATOM   7936 1HB  SER B 526      31.442   8.659  26.906  1.00  0.610          H  
ATOM   7937 2HB  SER B 526      31.330   7.252  25.861  1.00  0.610          H  
ATOM   7938  HG  SER B 526      33.439   7.987  26.112  1.00  0.610          H  
ATOM   7939  N   LYS B 527      31.193  11.213  23.915  1.00  0.340          N  
ATOM   7940  CA  LYS B 527      31.493  12.646  23.911  1.00  0.350          C  
ATOM   7941  C   LYS B 527      30.246  13.491  23.646  1.00  0.340          C  
ATOM   7942  O   LYS B 527      29.229  12.993  23.159  1.00  0.330          O  
ATOM   7943  CB  LYS B 527      32.581  12.966  22.885  1.00  0.490          C  
ATOM   7944  CG  LYS B 527      33.944  12.352  23.207  1.00  0.490          C  
ATOM   7945  CD  LYS B 527      34.994  12.739  22.166  1.00  0.490          C  
ATOM   7946  CE  LYS B 527      36.355  12.127  22.495  1.00  0.490          C  
ATOM   7947  NZ  LYS B 527      37.391  12.488  21.481  1.00  0.490          N  
ATOM   7948  H   LYS B 527      31.177  10.704  23.015  1.00  0.410          H  
ATOM   7949  HA  LYS B 527      31.869  12.918  24.896  1.00  0.420          H  
ATOM   7950 1HB  LYS B 527      32.269  12.586  21.907  1.00  0.580          H  
ATOM   7951 2HB  LYS B 527      32.696  14.045  22.793  1.00  0.580          H  
ATOM   7952 1HG  LYS B 527      34.267  12.688  24.192  1.00  0.580          H  
ATOM   7953 2HG  LYS B 527      33.844  11.266  23.231  1.00  0.580          H  
ATOM   7954 1HD  LYS B 527      34.673  12.385  21.184  1.00  0.580          H  
ATOM   7955 2HD  LYS B 527      35.090  13.824  22.129  1.00  0.580          H  
ATOM   7956 1HE  LYS B 527      36.678  12.483  23.472  1.00  0.580          H  
ATOM   7957 2HE  LYS B 527      36.257  11.042  22.529  1.00  0.580          H  
ATOM   7958 1HZ  LYS B 527      38.274  12.064  21.735  1.00  0.580          H  
ATOM   7959 2HZ  LYS B 527      37.107  12.151  20.571  1.00  0.580          H  
ATOM   7960 3HZ  LYS B 527      37.499  13.492  21.449  1.00  0.580          H  
ATOM   7961  N   GLY B 528      30.324  14.787  23.946  1.00  0.370          N  
ATOM   7962  CA  GLY B 528      29.217  15.698  23.663  1.00  0.360          C  
ATOM   7963  C   GLY B 528      29.275  16.119  22.198  1.00  0.330          C  
ATOM   7964  O   GLY B 528      30.028  15.528  21.411  1.00  0.330          O  
ATOM   7965  H   GLY B 528      31.169  15.156  24.359  1.00  0.440          H  
ATOM   7966 1HA  GLY B 528      28.263  15.227  23.885  1.00  0.430          H  
ATOM   7967 2HA  GLY B 528      29.299  16.578  24.300  1.00  0.430          H  
ATOM   7968  N   SER B 529      28.462  17.103  21.808  1.00  0.350          N  
ATOM   7969  CA  SER B 529      28.440  17.579  20.419  1.00  0.350          C  
ATOM   7970  C   SER B 529      29.782  18.227  20.053  1.00  0.350          C  
ATOM   7971  O   SER B 529      30.328  18.992  20.853  1.00  0.400          O  
ATOM   7972  CB  SER B 529      27.344  18.628  20.251  1.00  0.490          C  
ATOM   7973  OG  SER B 529      26.025  18.119  20.441  1.00  0.490          O  
ATOM   7974  H   SER B 529      27.863  17.551  22.490  1.00  0.420          H  
ATOM   7975  HA  SER B 529      28.262  16.739  19.747  1.00  0.420          H  
ATOM   7976 1HB  SER B 529      27.521  19.426  20.971  1.00  0.590          H  
ATOM   7977 2HB  SER B 529      27.432  19.069  19.273  1.00  0.590          H  
ATOM   7978  HG  SER B 529      25.486  18.915  20.535  1.00  0.590          H  
ATOM   7979  N   ARG B 530      30.283  18.000  18.829  1.00  0.340          N  
ATOM   7980  CA  ARG B 530      31.500  18.670  18.365  1.00  0.380          C  
ATOM   7981  C   ARG B 530      31.278  20.145  18.009  1.00  0.360          C  
ATOM   7982  O   ARG B 530      30.230  20.539  17.454  1.00  0.360          O  
ATOM   7983  CB  ARG B 530      32.075  17.956  17.146  1.00  0.520          C  
ATOM   7984  CG  ARG B 530      33.381  18.456  16.577  1.00  0.520          C  
ATOM   7985  CD  ARG B 530      33.777  17.617  15.442  1.00  0.520          C  
ATOM   7986  NE  ARG B 530      34.934  18.138  14.724  1.00  0.520          N  
ATOM   7987  CZ  ARG B 530      35.480  17.552  13.655  1.00  0.520          C  
ATOM   7988  NH1 ARG B 530      34.985  16.410  13.184  1.00  0.520          N  
ATOM   7989  NH2 ARG B 530      36.508  18.159  13.103  1.00  0.520          N  
ATOM   7990  H   ARG B 530      29.856  17.303  18.205  1.00  0.410          H  
ATOM   7991  HA  ARG B 530      32.237  18.618  19.167  1.00  0.460          H  
ATOM   7992 1HB  ARG B 530      32.181  16.895  17.359  1.00  0.620          H  
ATOM   7993 2HB  ARG B 530      31.392  18.057  16.334  1.00  0.620          H  
ATOM   7994 1HG  ARG B 530      33.269  19.451  16.192  1.00  0.620          H  
ATOM   7995 2HG  ARG B 530      34.164  18.434  17.331  1.00  0.620          H  
ATOM   7996 1HD  ARG B 530      34.015  16.617  15.801  1.00  0.620          H  
ATOM   7997 2HD  ARG B 530      32.938  17.563  14.742  1.00  0.620          H  
ATOM   7998  HE  ARG B 530      35.379  19.032  15.019  1.00  0.620          H  
ATOM   7999 1HH1 ARG B 530      34.198  15.974  13.634  1.00  0.620          H  
ATOM   8000 2HH1 ARG B 530      35.382  15.949  12.362  1.00  0.620          H  
ATOM   8001 1HH2 ARG B 530      36.827  19.049  13.521  1.00  0.620          H  
ATOM   8002 2HH2 ARG B 530      36.986  17.772  12.276  1.00  0.620          H  
ATOM   8003  N   LEU B 531      32.311  20.933  18.308  1.00  0.370          N  
ATOM   8004  CA  LEU B 531      32.439  22.361  18.024  1.00  0.380          C  
ATOM   8005  C   LEU B 531      32.936  22.663  16.621  1.00  0.390          C  
ATOM   8006  O   LEU B 531      33.583  21.832  15.994  1.00  0.410          O  
ATOM   8007  CB  LEU B 531      33.383  23.016  19.026  1.00  0.530          C  
ATOM   8008  CG  LEU B 531      32.970  23.000  20.514  1.00  0.530          C  
ATOM   8009  CD1 LEU B 531      34.119  23.561  21.349  1.00  0.530          C  
ATOM   8010  CD2 LEU B 531      31.714  23.871  20.714  1.00  0.530          C  
ATOM   8011  H   LEU B 531      33.089  20.489  18.773  1.00  0.440          H  
ATOM   8012  HA  LEU B 531      31.479  22.817  18.119  1.00  0.460          H  
ATOM   8013 1HB  LEU B 531      34.354  22.535  18.945  1.00  0.630          H  
ATOM   8014 2HB  LEU B 531      33.488  24.049  18.731  1.00  0.630          H  
ATOM   8015  HG  LEU B 531      32.767  21.979  20.838  1.00  0.630          H  
ATOM   8016 1HD1 LEU B 531      33.839  23.558  22.405  1.00  0.630          H  
ATOM   8017 2HD1 LEU B 531      35.009  22.950  21.215  1.00  0.630          H  
ATOM   8018 3HD1 LEU B 531      34.338  24.577  21.049  1.00  0.630          H  
ATOM   8019 1HD2 LEU B 531      31.441  23.873  21.770  1.00  0.630          H  
ATOM   8020 2HD2 LEU B 531      31.925  24.885  20.395  1.00  0.630          H  
ATOM   8021 3HD2 LEU B 531      30.884  23.481  20.140  1.00  0.630          H  
ATOM   8022  N   LEU B 532      32.624  23.860  16.143  1.00  0.390          N  
ATOM   8023  CA  LEU B 532      33.115  24.337  14.858  1.00  0.390          C  
ATOM   8024  C   LEU B 532      34.388  25.128  14.988  1.00  0.480          C  
ATOM   8025  O   LEU B 532      34.362  26.280  15.418  1.00  0.650          O  
ATOM   8026  CB  LEU B 532      32.052  25.215  14.161  1.00  0.550          C  
ATOM   8027  CG  LEU B 532      32.500  25.906  12.845  1.00  0.550          C  
ATOM   8028  CD1 LEU B 532      32.959  24.885  11.818  1.00  0.550          C  
ATOM   8029  CD2 LEU B 532      31.327  26.704  12.283  1.00  0.550          C  
ATOM   8030  H   LEU B 532      32.053  24.474  16.722  1.00  0.470          H  
ATOM   8031  HA  LEU B 532      33.337  23.467  14.244  1.00  0.470          H  
ATOM   8032 1HB  LEU B 532      31.164  24.639  13.950  1.00  0.660          H  
ATOM   8033 2HB  LEU B 532      31.764  26.003  14.862  1.00  0.660          H  
ATOM   8034  HG  LEU B 532      33.320  26.580  13.059  1.00  0.660          H  
ATOM   8035 1HD1 LEU B 532      33.271  25.409  10.932  1.00  0.660          H  
ATOM   8036 2HD1 LEU B 532      33.797  24.309  12.183  1.00  0.660          H  
ATOM   8037 3HD1 LEU B 532      32.153  24.222  11.580  1.00  0.660          H  
ATOM   8038 1HD2 LEU B 532      31.633  27.210  11.365  1.00  0.660          H  
ATOM   8039 2HD2 LEU B 532      30.492  26.029  12.062  1.00  0.660          H  
ATOM   8040 3HD2 LEU B 532      31.009  27.446  13.016  1.00  0.660          H  
ATOM   8041  N   GLU B 533      35.494  24.551  14.512  1.00  0.580          N  
ATOM   8042  CA  GLU B 533      36.820  25.135  14.661  1.00  0.710          C  
ATOM   8043  C   GLU B 533      36.945  26.536  14.073  1.00  0.700          C  
ATOM   8044  O   GLU B 533      37.636  27.388  14.636  1.00  0.890          O  
ATOM   8045  CB  GLU B 533      37.863  24.211  14.032  1.00  0.940          C  
ATOM   8046  CG  GLU B 533      38.005  22.846  14.739  1.00  0.940          C  
ATOM   8047  CD  GLU B 533      36.994  21.803  14.271  1.00  0.940          C  
ATOM   8048  OE1 GLU B 533      36.151  22.140  13.460  1.00  0.940          O  
ATOM   8049  OE2 GLU B 533      37.072  20.672  14.722  1.00  0.940          O  
ATOM   8050  H   GLU B 533      35.424  23.611  14.106  1.00  0.700          H  
ATOM   8051  HA  GLU B 533      37.038  25.203  15.719  1.00  0.850          H  
ATOM   8052 1HB  GLU B 533      37.609  24.029  12.987  1.00  1.130          H  
ATOM   8053 2HB  GLU B 533      38.838  24.698  14.050  1.00  1.130          H  
ATOM   8054 1HG  GLU B 533      39.010  22.464  14.568  1.00  1.130          H  
ATOM   8055 2HG  GLU B 533      37.884  23.001  15.812  1.00  1.130          H  
ATOM   8056  N   SER B 534      36.204  26.812  13.003  1.00  0.640          N  
ATOM   8057  CA  SER B 534      36.231  28.108  12.330  1.00  0.830          C  
ATOM   8058  C   SER B 534      35.744  29.247  13.226  1.00  0.940          C  
ATOM   8059  O   SER B 534      35.964  30.418  12.913  1.00  1.100          O  
ATOM   8060  CB  SER B 534      35.369  28.079  11.078  1.00  1.090          C  
ATOM   8061  OG  SER B 534      35.882  27.197  10.116  1.00  1.090          O  
ATOM   8062  H   SER B 534      35.651  26.075  12.589  1.00  0.770          H  
ATOM   8063  HA  SER B 534      37.259  28.318  12.040  1.00  1.000          H  
ATOM   8064 1HB  SER B 534      34.357  27.794  11.334  1.00  1.300          H  
ATOM   8065 2HB  SER B 534      35.320  29.082  10.658  1.00  1.300          H  
ATOM   8066  HG  SER B 534      35.343  27.337   9.331  1.00  1.300          H  
ATOM   8067  N   SER B 535      35.036  28.908  14.307  1.00  1.050          N  
ATOM   8068  CA  SER B 535      34.487  29.869  15.249  1.00  1.320          C  
ATOM   8069  C   SER B 535      35.175  29.827  16.624  1.00  1.250          C  
ATOM   8070  O   SER B 535      34.687  30.430  17.577  1.00  1.550          O  
ATOM   8071  CB  SER B 535      32.994  29.625  15.408  1.00  1.740          C  
ATOM   8072  OG  SER B 535      32.312  29.843  14.195  1.00  1.740          O  
ATOM   8073  H   SER B 535      34.887  27.920  14.522  1.00  1.260          H  
ATOM   8074  HA  SER B 535      34.627  30.867  14.834  1.00  1.580          H  
ATOM   8075 1HB  SER B 535      32.832  28.595  15.741  1.00  2.090          H  
ATOM   8076 2HB  SER B 535      32.591  30.285  16.180  1.00  2.090          H  
ATOM   8077  HG  SER B 535      31.378  29.743  14.392  1.00  2.090          H  
ATOM   8078  N   LEU B 536      36.278  29.079  16.760  1.00  0.990          N  
ATOM   8079  CA  LEU B 536      36.935  28.942  18.068  1.00  1.080          C  
ATOM   8080  C   LEU B 536      38.198  29.795  18.208  1.00  1.020          C  
ATOM   8081  O   LEU B 536      39.002  29.583  19.119  1.00  1.120          O  
ATOM   8082  CB  LEU B 536      37.287  27.471  18.340  1.00  1.480          C  
ATOM   8083  CG  LEU B 536      36.104  26.458  18.302  1.00  1.480          C  
ATOM   8084  CD1 LEU B 536      36.635  25.064  18.599  1.00  1.480          C  
ATOM   8085  CD2 LEU B 536      34.988  26.848  19.251  1.00  1.480          C  
ATOM   8086  H   LEU B 536      36.670  28.586  15.950  1.00  1.190          H  
ATOM   8087  HA  LEU B 536      36.247  29.288  18.836  1.00  1.300          H  
ATOM   8088 1HB  LEU B 536      38.006  27.155  17.581  1.00  1.770          H  
ATOM   8089 2HB  LEU B 536      37.761  27.400  19.317  1.00  1.770          H  
ATOM   8090  HG  LEU B 536      35.713  26.448  17.318  1.00  1.770          H  
ATOM   8091 1HD1 LEU B 536      35.835  24.353  18.523  1.00  1.770          H  
ATOM   8092 2HD1 LEU B 536      37.414  24.798  17.894  1.00  1.770          H  
ATOM   8093 3HD1 LEU B 536      37.046  25.040  19.607  1.00  1.770          H  
ATOM   8094 1HD2 LEU B 536      34.180  26.136  19.179  1.00  1.770          H  
ATOM   8095 2HD2 LEU B 536      35.372  26.855  20.259  1.00  1.770          H  
ATOM   8096 3HD2 LEU B 536      34.605  27.828  18.996  1.00  1.770          H  
ATOM   8097  N   SER B 537      38.384  30.740  17.301  1.00  1.100          N  
ATOM   8098  CA  SER B 537      39.553  31.608  17.281  1.00  1.320          C  
ATOM   8099  C   SER B 537      39.151  32.963  16.737  1.00  1.460          C  
ATOM   8100  O   SER B 537      38.358  33.048  15.799  1.00  1.950          O  
ATOM   8101  CB  SER B 537      40.650  31.010  16.433  1.00  1.760          C  
ATOM   8102  OG  SER B 537      41.760  31.860  16.394  1.00  1.760          O  
ATOM   8103  H   SER B 537      37.676  30.870  16.595  1.00  1.320          H  
ATOM   8104  HA  SER B 537      39.919  31.737  18.300  1.00  1.580          H  
ATOM   8105 1HB  SER B 537      40.939  30.041  16.842  1.00  2.110          H  
ATOM   8106 2HB  SER B 537      40.277  30.842  15.423  1.00  2.110          H  
ATOM   8107  HG  SER B 537      42.409  31.421  15.839  1.00  2.110          H  
ATOM   8108  N   SER B 538      39.652  34.028  17.369  1.00  1.610          N  
ATOM   8109  CA  SER B 538      39.320  35.408  16.998  1.00  1.900          C  
ATOM   8110  C   SER B 538      37.803  35.593  16.991  1.00  1.950          C  
ATOM   8111  O   SER B 538      37.231  36.238  16.109  1.00  2.380          O  
ATOM   8112  CB  SER B 538      39.914  35.775  15.646  1.00  2.540          C  
ATOM   8113  OG  SER B 538      41.320  35.707  15.669  1.00  2.540          O  
ATOM   8114  H   SER B 538      40.313  33.870  18.116  1.00  1.930          H  
ATOM   8115  HA  SER B 538      39.741  36.079  17.747  1.00  2.280          H  
ATOM   8116 1HB  SER B 538      39.528  35.107  14.878  1.00  3.050          H  
ATOM   8117 2HB  SER B 538      39.604  36.783  15.379  1.00  3.050          H  
ATOM   8118  HG  SER B 538      41.606  35.931  14.782  1.00  3.050          H  
ATOM   8119  N   SER B 539      37.168  35.031  18.018  1.00  1.950          N  
ATOM   8120  CA  SER B 539      35.731  35.065  18.215  1.00  1.990          C  
ATOM   8121  C   SER B 539      35.432  34.832  19.693  1.00  1.530          C  
ATOM   8122  O   SER B 539      36.169  34.112  20.377  1.00  2.040          O  
ATOM   8123  CB  SER B 539      35.050  34.015  17.370  1.00  2.770          C  
ATOM   8124  OG  SER B 539      33.667  34.081  17.546  1.00  2.770          O  
ATOM   8125  H   SER B 539      37.726  34.536  18.696  1.00  2.340          H  
ATOM   8126  HA  SER B 539      35.355  36.048  17.931  1.00  2.390          H  
ATOM   8127 1HB  SER B 539      35.302  34.159  16.318  1.00  3.320          H  
ATOM   8128 2HB  SER B 539      35.412  33.026  17.660  1.00  3.320          H  
ATOM   8129  HG  SER B 539      33.297  33.334  17.066  1.00  3.320          H  
ATOM   8130  N   GLU B 540      34.403  35.500  20.211  1.00  1.260          N  
ATOM   8131  CA  GLU B 540      34.013  35.330  21.609  1.00  1.590          C  
ATOM   8132  C   GLU B 540      32.923  34.274  21.792  1.00  1.250          C  
ATOM   8133  O   GLU B 540      31.812  34.415  21.277  1.00  1.420          O  
ATOM   8134  CB  GLU B 540      33.539  36.667  22.187  1.00  2.090          C  
ATOM   8135  CG  GLU B 540      33.146  36.617  23.660  1.00  2.090          C  
ATOM   8136  CD  GLU B 540      32.715  37.947  24.199  1.00  2.090          C  
ATOM   8137  OE1 GLU B 540      32.749  38.909  23.470  1.00  2.090          O  
ATOM   8138  OE2 GLU B 540      32.349  38.001  25.347  1.00  2.090          O  
ATOM   8139  H   GLU B 540      33.851  36.088  19.604  1.00  1.510          H  
ATOM   8140  HA  GLU B 540      34.888  35.008  22.171  1.00  1.910          H  
ATOM   8141 1HB  GLU B 540      34.328  37.410  22.077  1.00  2.510          H  
ATOM   8142 2HB  GLU B 540      32.675  37.018  21.623  1.00  2.510          H  
ATOM   8143 1HG  GLU B 540      32.322  35.915  23.787  1.00  2.510          H  
ATOM   8144 2HG  GLU B 540      33.992  36.250  24.238  1.00  2.510          H  
ATOM   8145  N   GLY B 541      33.238  33.240  22.570  1.00  1.140          N  
ATOM   8146  CA  GLY B 541      32.321  32.135  22.836  1.00  0.950          C  
ATOM   8147  C   GLY B 541      32.547  30.984  21.864  1.00  0.840          C  
ATOM   8148  O   GLY B 541      32.949  31.197  20.725  1.00  1.270          O  
ATOM   8149  H   GLY B 541      34.170  33.207  22.960  1.00  1.370          H  
ATOM   8150 1HA  GLY B 541      32.459  31.784  23.859  1.00  1.140          H  
ATOM   8151 2HA  GLY B 541      31.294  32.487  22.753  1.00  1.140          H  
ATOM   8152  N   GLU B 542      32.280  29.764  22.315  1.00  0.550          N  
ATOM   8153  CA  GLU B 542      32.444  28.587  21.470  1.00  0.430          C  
ATOM   8154  C   GLU B 542      31.130  28.297  20.758  1.00  0.380          C  
ATOM   8155  O   GLU B 542      30.065  28.608  21.295  1.00  0.480          O  
ATOM   8156  CB  GLU B 542      32.871  27.388  22.317  1.00  0.650          C  
ATOM   8157  CG  GLU B 542      34.223  27.545  23.011  1.00  0.650          C  
ATOM   8158  CD  GLU B 542      34.622  26.322  23.793  1.00  0.650          C  
ATOM   8159  OE1 GLU B 542      33.762  25.528  24.092  1.00  0.650          O  
ATOM   8160  OE2 GLU B 542      35.786  26.176  24.079  1.00  0.650          O  
ATOM   8161  H   GLU B 542      31.947  29.648  23.262  1.00  0.660          H  
ATOM   8162  HA  GLU B 542      33.206  28.792  20.718  1.00  0.520          H  
ATOM   8163 1HB  GLU B 542      32.117  27.190  23.079  1.00  0.780          H  
ATOM   8164 2HB  GLU B 542      32.932  26.514  21.689  1.00  0.780          H  
ATOM   8165 1HG  GLU B 542      34.988  27.772  22.282  1.00  0.780          H  
ATOM   8166 2HG  GLU B 542      34.162  28.391  23.693  1.00  0.780          H  
ATOM   8167  N   GLU B 543      31.193  27.693  19.570  1.00  0.330          N  
ATOM   8168  CA  GLU B 543      29.974  27.328  18.856  1.00  0.380          C  
ATOM   8169  C   GLU B 543      30.062  25.920  18.253  1.00  0.360          C  
ATOM   8170  O   GLU B 543      31.166  25.515  17.896  1.00  0.340          O  
ATOM   8171  CB  GLU B 543      29.689  28.317  17.732  1.00  0.510          C  
ATOM   8172  CG  GLU B 543      29.391  29.742  18.141  1.00  0.510          C  
ATOM   8173  CD  GLU B 543      28.902  30.552  16.959  1.00  0.510          C  
ATOM   8174  OE1 GLU B 543      27.786  30.296  16.553  1.00  0.510          O  
ATOM   8175  OE2 GLU B 543      29.602  31.405  16.470  1.00  0.510          O  
ATOM   8176  H   GLU B 543      32.100  27.479  19.172  1.00  0.400          H  
ATOM   8177  HA  GLU B 543      29.165  27.377  19.576  1.00  0.460          H  
ATOM   8178 1HB  GLU B 543      30.548  28.343  17.061  1.00  0.610          H  
ATOM   8179 2HB  GLU B 543      28.868  27.972  17.167  1.00  0.610          H  
ATOM   8180 1HG  GLU B 543      28.634  29.741  18.924  1.00  0.610          H  
ATOM   8181 2HG  GLU B 543      30.298  30.193  18.543  1.00  0.610          H  
ATOM   8182  N   PRO B 544      28.928  25.172  18.149  1.00  0.410          N  
ATOM   8183  CA  PRO B 544      28.766  23.836  17.561  1.00  0.400          C  
ATOM   8184  C   PRO B 544      28.878  23.743  16.042  1.00  0.400          C  
ATOM   8185  O   PRO B 544      28.508  24.673  15.313  1.00  0.430          O  
ATOM   8186  CB  PRO B 544      27.347  23.452  17.998  1.00  0.600          C  
ATOM   8187  CG  PRO B 544      26.629  24.752  18.191  1.00  0.600          C  
ATOM   8188  CD  PRO B 544      27.660  25.702  18.722  1.00  0.600          C  
ATOM   8189  HA  PRO B 544      29.442  23.131  18.039  1.00  0.480          H  
ATOM   8190 1HB  PRO B 544      26.877  22.817  17.219  1.00  0.720          H  
ATOM   8191 2HB  PRO B 544      27.393  22.840  18.910  1.00  0.720          H  
ATOM   8192 1HG  PRO B 544      26.212  25.090  17.229  1.00  0.720          H  
ATOM   8193 2HG  PRO B 544      25.780  24.618  18.878  1.00  0.720          H  
ATOM   8194 1HD  PRO B 544      27.412  26.699  18.346  1.00  0.720          H  
ATOM   8195 2HD  PRO B 544      27.681  25.658  19.824  1.00  0.720          H  
ATOM   8196  N   VAL B 545      29.296  22.561  15.581  1.00  0.380          N  
ATOM   8197  CA  VAL B 545      29.315  22.210  14.158  1.00  0.390          C  
ATOM   8198  C   VAL B 545      28.285  21.128  13.888  1.00  0.410          C  
ATOM   8199  O   VAL B 545      27.763  21.024  12.767  1.00  0.630          O  
ATOM   8200  CB  VAL B 545      30.711  21.754  13.657  1.00  0.540          C  
ATOM   8201  CG1 VAL B 545      31.114  20.383  14.166  1.00  0.540          C  
ATOM   8202  CG2 VAL B 545      30.723  21.779  12.132  1.00  0.540          C  
ATOM   8203  H   VAL B 545      29.603  21.874  16.274  1.00  0.460          H  
ATOM   8204  HA  VAL B 545      29.041  23.097  13.588  1.00  0.470          H  
ATOM   8205  HB  VAL B 545      31.414  22.416  14.027  1.00  0.650          H  
ATOM   8206 1HG1 VAL B 545      32.117  20.151  13.804  1.00  0.650          H  
ATOM   8207 2HG1 VAL B 545      31.125  20.395  15.225  1.00  0.650          H  
ATOM   8208 3HG1 VAL B 545      30.432  19.620  13.821  1.00  0.650          H  
ATOM   8209 1HG2 VAL B 545      31.716  21.519  11.778  1.00  0.650          H  
ATOM   8210 2HG2 VAL B 545      30.006  21.067  11.738  1.00  0.650          H  
ATOM   8211 3HG2 VAL B 545      30.464  22.777  11.792  1.00  0.650          H  
ATOM   8212  N   GLU B 546      28.023  20.299  14.907  1.00  0.380          N  
ATOM   8213  CA  GLU B 546      27.094  19.183  14.781  1.00  0.340          C  
ATOM   8214  C   GLU B 546      26.200  19.104  15.996  1.00  0.340          C  
ATOM   8215  O   GLU B 546      26.604  19.512  17.083  1.00  0.360          O  
ATOM   8216  CB  GLU B 546      27.865  17.888  14.662  1.00  0.490          C  
ATOM   8217  CG  GLU B 546      28.565  17.491  15.870  1.00  0.490          C  
ATOM   8218  CD  GLU B 546      29.423  16.309  15.687  1.00  0.490          C  
ATOM   8219  OE1 GLU B 546      29.583  15.803  14.580  1.00  0.490          O  
ATOM   8220  OE2 GLU B 546      29.944  15.895  16.692  1.00  0.490          O  
ATOM   8221  H   GLU B 546      28.524  20.426  15.787  1.00  0.460          H  
ATOM   8222  HA  GLU B 546      26.471  19.326  13.911  1.00  0.410          H  
ATOM   8223 1HB  GLU B 546      27.214  17.097  14.335  1.00  0.590          H  
ATOM   8224 2HB  GLU B 546      28.645  18.021  13.948  1.00  0.590          H  
ATOM   8225 1HG  GLU B 546      29.152  18.332  16.209  1.00  0.590          H  
ATOM   8226 2HG  GLU B 546      27.838  17.256  16.648  1.00  0.590          H  
ATOM   8227  N   TYR B 547      25.015  18.513  15.832  1.00  0.300          N  
ATOM   8228  CA  TYR B 547      24.095  18.407  16.947  1.00  0.300          C  
ATOM   8229  C   TYR B 547      23.571  17.010  17.283  1.00  0.270          C  
ATOM   8230  O   TYR B 547      22.841  16.363  16.512  1.00  0.270          O  
ATOM   8231  CB  TYR B 547      22.890  19.284  16.639  1.00  0.420          C  
ATOM   8232  CG  TYR B 547      23.258  20.698  16.328  1.00  0.420          C  
ATOM   8233  CD1 TYR B 547      23.506  21.043  15.002  1.00  0.420          C  
ATOM   8234  CD2 TYR B 547      23.363  21.644  17.323  1.00  0.420          C  
ATOM   8235  CE1 TYR B 547      23.852  22.314  14.679  1.00  0.420          C  
ATOM   8236  CE2 TYR B 547      23.710  22.934  16.994  1.00  0.420          C  
ATOM   8237  CZ  TYR B 547      23.959  23.271  15.677  1.00  0.420          C  
ATOM   8238  OH  TYR B 547      24.294  24.563  15.355  1.00  0.420          O  
ATOM   8239  H   TYR B 547      24.726  18.207  14.903  1.00  0.360          H  
ATOM   8240  HA  TYR B 547      24.603  18.780  17.835  1.00  0.360          H  
ATOM   8241 1HB  TYR B 547      22.358  18.873  15.779  1.00  0.500          H  
ATOM   8242 2HB  TYR B 547      22.203  19.280  17.486  1.00  0.500          H  
ATOM   8243  HD1 TYR B 547      23.419  20.292  14.215  1.00  0.500          H  
ATOM   8244  HD2 TYR B 547      23.171  21.375  18.359  1.00  0.500          H  
ATOM   8245  HE1 TYR B 547      24.029  22.565  13.646  1.00  0.500          H  
ATOM   8246  HE2 TYR B 547      23.791  23.687  17.773  1.00  0.500          H  
ATOM   8247  HH  TYR B 547      24.075  25.142  16.090  1.00  0.500          H  
ATOM   8248  N   LYS B 548      23.875  16.604  18.524  1.00  0.300          N  
ATOM   8249  CA  LYS B 548      23.454  15.327  19.105  1.00  0.280          C  
ATOM   8250  C   LYS B 548      22.121  15.387  19.847  1.00  0.270          C  
ATOM   8251  O   LYS B 548      21.442  14.363  20.001  1.00  0.250          O  
ATOM   8252  CB  LYS B 548      24.541  14.815  20.041  1.00  0.400          C  
ATOM   8253  CG  LYS B 548      25.748  14.312  19.345  1.00  0.400          C  
ATOM   8254  CD  LYS B 548      26.855  13.925  20.260  1.00  0.400          C  
ATOM   8255  CE  LYS B 548      27.972  13.246  19.458  1.00  0.400          C  
ATOM   8256  NZ  LYS B 548      29.145  12.964  20.267  1.00  0.400          N  
ATOM   8257  H   LYS B 548      24.491  17.205  19.074  1.00  0.360          H  
ATOM   8258  HA  LYS B 548      23.339  14.612  18.291  1.00  0.340          H  
ATOM   8259 1HB  LYS B 548      24.862  15.633  20.654  1.00  0.480          H  
ATOM   8260 2HB  LYS B 548      24.151  14.033  20.685  1.00  0.480          H  
ATOM   8261 1HG  LYS B 548      25.461  13.402  18.871  1.00  0.480          H  
ATOM   8262 2HG  LYS B 548      26.095  15.025  18.594  1.00  0.480          H  
ATOM   8263 1HD  LYS B 548      27.240  14.797  20.754  1.00  0.480          H  
ATOM   8264 2HD  LYS B 548      26.495  13.233  21.021  1.00  0.480          H  
ATOM   8265 1HE  LYS B 548      27.581  12.297  19.090  1.00  0.480          H  
ATOM   8266 2HE  LYS B 548      28.263  13.864  18.604  1.00  0.480          H  
ATOM   8267 1HZ  LYS B 548      29.827  12.438  19.676  1.00  0.480          H  
ATOM   8268 2HZ  LYS B 548      29.563  13.860  20.620  1.00  0.480          H  
ATOM   8269 3HZ  LYS B 548      28.875  12.382  21.056  1.00  0.480          H  
ATOM   8270  N   SER B 549      21.742  16.564  20.342  1.00  0.280          N  
ATOM   8271  CA  SER B 549      20.498  16.642  21.087  1.00  0.270          C  
ATOM   8272  C   SER B 549      19.373  16.204  20.182  1.00  0.260          C  
ATOM   8273  O   SER B 549      19.319  16.567  19.005  1.00  0.250          O  
ATOM   8274  CB  SER B 549      20.240  18.043  21.611  1.00  0.380          C  
ATOM   8275  OG  SER B 549      21.194  18.414  22.575  1.00  0.380          O  
ATOM   8276  H   SER B 549      22.303  17.390  20.221  1.00  0.340          H  
ATOM   8277  HA  SER B 549      20.548  15.957  21.932  1.00  0.320          H  
ATOM   8278 1HB  SER B 549      20.259  18.746  20.782  1.00  0.460          H  
ATOM   8279 2HB  SER B 549      19.244  18.080  22.050  1.00  0.460          H  
ATOM   8280  HG  SER B 549      21.008  19.339  22.795  1.00  0.460          H  
ATOM   8281  N   LEU B 550      18.473  15.421  20.738  1.00  0.250          N  
ATOM   8282  CA  LEU B 550      17.311  14.893  20.042  1.00  0.240          C  
ATOM   8283  C   LEU B 550      17.642  14.237  18.683  1.00  0.220          C  
ATOM   8284  O   LEU B 550      16.832  14.288  17.760  1.00  0.210          O  
ATOM   8285  CB  LEU B 550      16.276  16.013  19.820  1.00  0.340          C  
ATOM   8286  CG  LEU B 550      15.385  16.412  21.040  1.00  0.340          C  
ATOM   8287  CD1 LEU B 550      16.199  17.219  22.091  1.00  0.340          C  
ATOM   8288  CD2 LEU B 550      14.218  17.230  20.530  1.00  0.340          C  
ATOM   8289  H   LEU B 550      18.597  15.220  21.735  1.00  0.300          H  
ATOM   8290  HA  LEU B 550      16.862  14.131  20.679  1.00  0.290          H  
ATOM   8291 1HB  LEU B 550      16.798  16.906  19.484  1.00  0.410          H  
ATOM   8292 2HB  LEU B 550      15.602  15.702  19.026  1.00  0.410          H  
ATOM   8293  HG  LEU B 550      15.009  15.511  21.527  1.00  0.410          H  
ATOM   8294 1HD1 LEU B 550      15.547  17.483  22.919  1.00  0.410          H  
ATOM   8295 2HD1 LEU B 550      17.013  16.642  22.475  1.00  0.410          H  
ATOM   8296 3HD1 LEU B 550      16.586  18.127  21.633  1.00  0.410          H  
ATOM   8297 1HD2 LEU B 550      13.574  17.507  21.366  1.00  0.410          H  
ATOM   8298 2HD2 LEU B 550      14.593  18.132  20.045  1.00  0.410          H  
ATOM   8299 3HD2 LEU B 550      13.648  16.642  19.811  1.00  0.410          H  
ATOM   8300  N   GLN B 551      18.798  13.565  18.561  1.00  0.220          N  
ATOM   8301  CA  GLN B 551      19.169  12.882  17.311  1.00  0.200          C  
ATOM   8302  C   GLN B 551      18.372  11.583  17.048  1.00  0.180          C  
ATOM   8303  O   GLN B 551      18.385  11.049  15.934  1.00  0.170          O  
ATOM   8304  CB  GLN B 551      20.679  12.594  17.271  1.00  0.290          C  
ATOM   8305  CG  GLN B 551      21.154  11.578  18.296  1.00  0.290          C  
ATOM   8306  CD  GLN B 551      22.651  11.207  18.271  1.00  0.290          C  
ATOM   8307  OE1 GLN B 551      23.213  10.772  17.264  1.00  0.290          O  
ATOM   8308  NE2 GLN B 551      23.299  11.351  19.414  1.00  0.290          N  
ATOM   8309  H   GLN B 551      19.477  13.580  19.328  1.00  0.260          H  
ATOM   8310  HA  GLN B 551      18.955  13.567  16.491  1.00  0.240          H  
ATOM   8311 1HB  GLN B 551      20.938  12.251  16.293  1.00  0.350          H  
ATOM   8312 2HB  GLN B 551      21.223  13.522  17.446  1.00  0.350          H  
ATOM   8313 1HG  GLN B 551      20.956  12.003  19.268  1.00  0.350          H  
ATOM   8314 2HG  GLN B 551      20.596  10.686  18.173  1.00  0.350          H  
ATOM   8315 1HE2 GLN B 551      24.267  11.103  19.472  1.00  0.350          H  
ATOM   8316 2HE2 GLN B 551      22.817  11.687  20.233  1.00  0.350          H  
ATOM   8317  N   TRP B 552      17.673  11.077  18.064  1.00  0.190          N  
ATOM   8318  CA  TRP B 552      16.946   9.810  17.975  1.00  0.190          C  
ATOM   8319  C   TRP B 552      17.863   8.622  17.759  1.00  0.170          C  
ATOM   8320  O   TRP B 552      17.540   7.704  16.999  1.00  0.170          O  
ATOM   8321  CB  TRP B 552      15.819   9.903  16.919  1.00  0.270          C  
ATOM   8322  CG  TRP B 552      14.630  10.606  17.473  1.00  0.270          C  
ATOM   8323  CD1 TRP B 552      14.475  11.932  17.664  1.00  0.270          C  
ATOM   8324  CD2 TRP B 552      13.369   9.997  17.859  1.00  0.270          C  
ATOM   8325  NE1 TRP B 552      13.247  12.189  18.212  1.00  0.270          N  
ATOM   8326  CE2 TRP B 552      12.564  11.008  18.340  1.00  0.270          C  
ATOM   8327  CE3 TRP B 552      12.873   8.687  17.832  1.00  0.270          C  
ATOM   8328  CZ2 TRP B 552      11.303  10.758  18.828  1.00  0.270          C  
ATOM   8329  CZ3 TRP B 552      11.608   8.439  18.311  1.00  0.270          C  
ATOM   8330  CH2 TRP B 552      10.848   9.450  18.802  1.00  0.270          C  
ATOM   8331  H   TRP B 552      17.675  11.578  18.942  1.00  0.230          H  
ATOM   8332  HA  TRP B 552      16.438   9.668  18.909  1.00  0.230          H  
ATOM   8333 1HB  TRP B 552      16.135  10.418  16.041  1.00  0.320          H  
ATOM   8334 2HB  TRP B 552      15.516   8.922  16.622  1.00  0.320          H  
ATOM   8335  HD1 TRP B 552      15.221  12.672  17.444  1.00  0.320          H  
ATOM   8336  HE1 TRP B 552      12.897  13.105  18.469  1.00  0.320          H  
ATOM   8337  HE3 TRP B 552      13.472   7.876  17.441  1.00  0.320          H  
ATOM   8338  HZ2 TRP B 552      10.668  11.553  19.213  1.00  0.320          H  
ATOM   8339  HZ3 TRP B 552      11.238   7.416  18.289  1.00  0.320          H  
ATOM   8340  HH2 TRP B 552       9.855   9.234  19.178  1.00  0.320          H  
ATOM   8341  N   PHE B 553      18.991   8.606  18.475  1.00  0.180          N  
ATOM   8342  CA  PHE B 553      19.907   7.498  18.367  1.00  0.180          C  
ATOM   8343  C   PHE B 553      19.304   6.301  18.998  1.00  0.170          C  
ATOM   8344  O   PHE B 553      18.945   6.297  20.166  1.00  0.180          O  
ATOM   8345  CB  PHE B 553      21.239   7.792  19.027  1.00  0.250          C  
ATOM   8346  CG  PHE B 553      22.189   6.693  18.894  1.00  0.250          C  
ATOM   8347  CD1 PHE B 553      22.812   6.420  17.689  1.00  0.250          C  
ATOM   8348  CD2 PHE B 553      22.476   5.917  19.973  1.00  0.250          C  
ATOM   8349  CE1 PHE B 553      23.685   5.409  17.594  1.00  0.250          C  
ATOM   8350  CE2 PHE B 553      23.359   4.897  19.875  1.00  0.250          C  
ATOM   8351  CZ  PHE B 553      23.965   4.657  18.672  1.00  0.250          C  
ATOM   8352  H   PHE B 553      19.219   9.373  19.117  1.00  0.220          H  
ATOM   8353  HA  PHE B 553      20.068   7.259  17.326  1.00  0.220          H  
ATOM   8354 1HB  PHE B 553      21.677   8.656  18.602  1.00  0.300          H  
ATOM   8355 2HB  PHE B 553      21.094   7.998  20.081  1.00  0.300          H  
ATOM   8356  HD1 PHE B 553      22.607   7.013  16.817  1.00  0.300          H  
ATOM   8357  HD2 PHE B 553      21.983   6.138  20.910  1.00  0.300          H  
ATOM   8358  HE1 PHE B 553      24.169   5.197  16.648  1.00  0.300          H  
ATOM   8359  HE2 PHE B 553      23.582   4.285  20.744  1.00  0.300          H  
ATOM   8360  HZ  PHE B 553      24.672   3.863  18.564  1.00  0.300          H  
ATOM   8361  N   GLY B 554      19.191   5.251  18.228  1.00  0.160          N  
ATOM   8362  CA  GLY B 554      18.553   4.062  18.715  1.00  0.150          C  
ATOM   8363  C   GLY B 554      17.228   3.890  18.007  1.00  0.150          C  
ATOM   8364  O   GLY B 554      16.513   2.921  18.256  1.00  0.150          O  
ATOM   8365  H   GLY B 554      19.484   5.291  17.249  1.00  0.190          H  
ATOM   8366 1HA  GLY B 554      19.188   3.211  18.496  1.00  0.180          H  
ATOM   8367 2HA  GLY B 554      18.408   4.112  19.793  1.00  0.180          H  
ATOM   8368  N   ALA B 555      16.893   4.827  17.100  1.00  0.140          N  
ATOM   8369  CA  ALA B 555      15.670   4.714  16.314  1.00  0.140          C  
ATOM   8370  C   ALA B 555      15.709   3.411  15.545  1.00  0.140          C  
ATOM   8371  O   ALA B 555      14.689   2.743  15.393  1.00  0.150          O  
ATOM   8372  CB  ALA B 555      15.519   5.880  15.366  1.00  0.200          C  
ATOM   8373  H   ALA B 555      17.466   5.670  16.998  1.00  0.170          H  
ATOM   8374  HA  ALA B 555      14.820   4.699  16.970  1.00  0.170          H  
ATOM   8375 1HB  ALA B 555      14.606   5.768  14.793  1.00  0.240          H  
ATOM   8376 2HB  ALA B 555      15.482   6.794  15.929  1.00  0.240          H  
ATOM   8377 3HB  ALA B 555      16.370   5.890  14.697  1.00  0.240          H  
ATOM   8378  N   THR B 556      16.894   3.048  15.061  1.00  0.140          N  
ATOM   8379  CA  THR B 556      17.053   1.776  14.374  1.00  0.140          C  
ATOM   8380  C   THR B 556      18.272   1.007  14.905  1.00  0.120          C  
ATOM   8381  O   THR B 556      19.391   1.535  14.937  1.00  0.140          O  
ATOM   8382  CB  THR B 556      17.126   1.989  12.833  1.00  0.200          C  
ATOM   8383  OG1 THR B 556      15.892   2.611  12.389  1.00  0.200          O  
ATOM   8384  CG2 THR B 556      17.309   0.659  12.117  1.00  0.200          C  
ATOM   8385  H   THR B 556      17.687   3.686  15.170  1.00  0.170          H  
ATOM   8386  HA  THR B 556      16.174   1.167  14.573  1.00  0.170          H  
ATOM   8387  HB  THR B 556      17.957   2.650  12.593  1.00  0.240          H  
ATOM   8388  HG1 THR B 556      15.942   2.947  11.459  1.00  0.240          H  
ATOM   8389 1HG2 THR B 556      17.343   0.840  11.049  1.00  0.240          H  
ATOM   8390 2HG2 THR B 556      18.237   0.186  12.435  1.00  0.240          H  
ATOM   8391 3HG2 THR B 556      16.473   0.012  12.350  1.00  0.240          H  
ATOM   8392  N   VAL B 557      18.064  -0.256  15.312  1.00  0.120          N  
ATOM   8393  CA  VAL B 557      19.184  -1.099  15.761  1.00  0.120          C  
ATOM   8394  C   VAL B 557      19.244  -2.392  14.949  1.00  0.120          C  
ATOM   8395  O   VAL B 557      18.216  -3.029  14.704  1.00  0.120          O  
ATOM   8396  CB  VAL B 557      19.131  -1.401  17.290  1.00  0.170          C  
ATOM   8397  CG1 VAL B 557      17.839  -2.100  17.693  1.00  0.170          C  
ATOM   8398  CG2 VAL B 557      20.337  -2.279  17.681  1.00  0.170          C  
ATOM   8399  H   VAL B 557      17.107  -0.615  15.311  1.00  0.140          H  
ATOM   8400  HA  VAL B 557      20.112  -0.560  15.582  1.00  0.140          H  
ATOM   8401  HB  VAL B 557      19.177  -0.455  17.830  1.00  0.200          H  
ATOM   8402 1HG1 VAL B 557      17.831  -2.278  18.771  1.00  0.200          H  
ATOM   8403 2HG1 VAL B 557      17.004  -1.472  17.431  1.00  0.200          H  
ATOM   8404 3HG1 VAL B 557      17.748  -3.050  17.179  1.00  0.200          H  
ATOM   8405 1HG2 VAL B 557      20.305  -2.459  18.740  1.00  0.200          H  
ATOM   8406 2HG2 VAL B 557      20.301  -3.237  17.164  1.00  0.200          H  
ATOM   8407 3HG2 VAL B 557      21.269  -1.764  17.423  1.00  0.200          H  
ATOM   8408  N   ARG B 558      20.452  -2.740  14.508  1.00  0.110          N  
ATOM   8409  CA  ARG B 558      20.730  -3.937  13.724  1.00  0.110          C  
ATOM   8410  C   ARG B 558      22.021  -4.616  14.185  1.00  0.120          C  
ATOM   8411  O   ARG B 558      22.899  -3.971  14.755  1.00  0.130          O  
ATOM   8412  CB  ARG B 558      20.837  -3.576  12.253  1.00  0.150          C  
ATOM   8413  CG  ARG B 558      19.571  -3.026  11.635  1.00  0.150          C  
ATOM   8414  CD  ARG B 558      18.517  -4.065  11.472  1.00  0.150          C  
ATOM   8415  NE  ARG B 558      17.354  -3.533  10.793  1.00  0.150          N  
ATOM   8416  CZ  ARG B 558      16.302  -2.947  11.395  1.00  0.150          C  
ATOM   8417  NH1 ARG B 558      16.239  -2.829  12.703  1.00  0.150          N  
ATOM   8418  NH2 ARG B 558      15.299  -2.483  10.662  1.00  0.150          N  
ATOM   8419  H   ARG B 558      21.229  -2.117  14.747  1.00  0.130          H  
ATOM   8420  HA  ARG B 558      19.914  -4.641  13.865  1.00  0.130          H  
ATOM   8421 1HB  ARG B 558      21.599  -2.832  12.132  1.00  0.180          H  
ATOM   8422 2HB  ARG B 558      21.130  -4.450  11.679  1.00  0.180          H  
ATOM   8423 1HG  ARG B 558      19.176  -2.205  12.214  1.00  0.180          H  
ATOM   8424 2HG  ARG B 558      19.823  -2.663  10.657  1.00  0.180          H  
ATOM   8425 1HD  ARG B 558      18.907  -4.888  10.870  1.00  0.180          H  
ATOM   8426 2HD  ARG B 558      18.200  -4.457  12.432  1.00  0.180          H  
ATOM   8427  HE  ARG B 558      17.362  -3.531   9.763  1.00  0.180          H  
ATOM   8428 1HH1 ARG B 558      17.003  -3.155  13.317  1.00  0.180          H  
ATOM   8429 2HH1 ARG B 558      15.439  -2.399  13.122  1.00  0.180          H  
ATOM   8430 1HH2 ARG B 558      15.315  -2.571   9.648  1.00  0.180          H  
ATOM   8431 2HH2 ARG B 558      14.510  -2.046  11.110  1.00  0.180          H  
ATOM   8432  N   ALA B 559      22.155  -5.912  13.944  1.00  0.130          N  
ATOM   8433  CA  ALA B 559      23.389  -6.597  14.324  1.00  0.130          C  
ATOM   8434  C   ALA B 559      23.692  -7.797  13.435  1.00  0.140          C  
ATOM   8435  O   ALA B 559      22.819  -8.332  12.746  1.00  0.140          O  
ATOM   8436  CB  ALA B 559      23.320  -7.040  15.773  1.00  0.180          C  
ATOM   8437  H   ALA B 559      21.369  -6.430  13.535  1.00  0.160          H  
ATOM   8438  HA  ALA B 559      24.213  -5.898  14.231  1.00  0.160          H  
ATOM   8439 1HB  ALA B 559      24.261  -7.500  16.023  1.00  0.220          H  
ATOM   8440 2HB  ALA B 559      23.152  -6.180  16.413  1.00  0.220          H  
ATOM   8441 3HB  ALA B 559      22.514  -7.760  15.901  1.00  0.220          H  
ATOM   8442  N   HIS B 560      24.959  -8.189  13.442  1.00  0.140          N  
ATOM   8443  CA  HIS B 560      25.429  -9.375  12.739  1.00  0.160          C  
ATOM   8444  C   HIS B 560      26.678  -9.876  13.426  1.00  0.150          C  
ATOM   8445  O   HIS B 560      27.656  -9.132  13.554  1.00  0.140          O  
ATOM   8446  CB  HIS B 560      25.736  -9.065  11.272  1.00  0.220          C  
ATOM   8447  CG  HIS B 560      26.166 -10.257  10.453  1.00  0.220          C  
ATOM   8448  ND1 HIS B 560      25.281 -11.216  10.001  1.00  0.220          N  
ATOM   8449  CD2 HIS B 560      27.388 -10.637  10.014  1.00  0.220          C  
ATOM   8450  CE1 HIS B 560      25.950 -12.131   9.307  1.00  0.220          C  
ATOM   8451  NE2 HIS B 560      27.225 -11.800   9.305  1.00  0.220          N  
ATOM   8452  H   HIS B 560      25.621  -7.655  14.017  1.00  0.170          H  
ATOM   8453  HA  HIS B 560      24.676 -10.161  12.780  1.00  0.190          H  
ATOM   8454 1HB  HIS B 560      24.846  -8.662  10.812  1.00  0.260          H  
ATOM   8455 2HB  HIS B 560      26.512  -8.301  11.209  1.00  0.260          H  
ATOM   8456  HD2 HIS B 560      28.327 -10.113  10.189  1.00  0.260          H  
ATOM   8457  HE1 HIS B 560      25.525 -13.007   8.819  1.00  0.260          H  
ATOM   8458  HE2 HIS B 560      27.973 -12.317   8.854  1.00  0.260          H  
ATOM   8459  N   GLY B 561      26.674 -11.135  13.846  1.00  0.170          N  
ATOM   8460  CA  GLY B 561      27.838 -11.675  14.522  1.00  0.180          C  
ATOM   8461  C   GLY B 561      28.146 -10.835  15.751  1.00  0.180          C  
ATOM   8462  O   GLY B 561      27.260 -10.556  16.561  1.00  0.200          O  
ATOM   8463  H   GLY B 561      25.857 -11.711  13.704  1.00  0.200          H  
ATOM   8464 1HA  GLY B 561      27.646 -12.707  14.823  1.00  0.220          H  
ATOM   8465 2HA  GLY B 561      28.692 -11.683  13.846  1.00  0.220          H  
ATOM   8466  N   SER B 562      29.402 -10.388  15.827  1.00  0.180          N  
ATOM   8467  CA  SER B 562      29.964  -9.577  16.903  1.00  0.170          C  
ATOM   8468  C   SER B 562      29.879  -8.071  16.668  1.00  0.160          C  
ATOM   8469  O   SER B 562      30.498  -7.291  17.407  1.00  0.170          O  
ATOM   8470  CB  SER B 562      31.411  -9.974  17.130  1.00  0.240          C  
ATOM   8471  OG  SER B 562      32.193  -9.703  15.996  1.00  0.240          O  
ATOM   8472  H   SER B 562      30.039 -10.651  15.088  1.00  0.220          H  
ATOM   8473  HA  SER B 562      29.395  -9.780  17.803  1.00  0.200          H  
ATOM   8474 1HB  SER B 562      31.807  -9.439  17.989  1.00  0.290          H  
ATOM   8475 2HB  SER B 562      31.463 -11.037  17.361  1.00  0.290          H  
ATOM   8476  HG  SER B 562      33.079 -10.027  16.195  1.00  0.290          H  
ATOM   8477  N   SER B 563      29.154  -7.637  15.633  1.00  0.150          N  
ATOM   8478  CA  SER B 563      29.049  -6.201  15.386  1.00  0.140          C  
ATOM   8479  C   SER B 563      27.622  -5.658  15.598  1.00  0.140          C  
ATOM   8480  O   SER B 563      26.620  -6.335  15.323  1.00  0.150          O  
ATOM   8481  CB  SER B 563      29.519  -5.891  13.982  1.00  0.200          C  
ATOM   8482  OG  SER B 563      30.865  -6.284  13.812  1.00  0.200          O  
ATOM   8483  H   SER B 563      28.676  -8.296  15.013  1.00  0.180          H  
ATOM   8484  HA  SER B 563      29.703  -5.694  16.085  1.00  0.170          H  
ATOM   8485 1HB  SER B 563      28.887  -6.405  13.256  1.00  0.240          H  
ATOM   8486 2HB  SER B 563      29.425  -4.819  13.801  1.00  0.240          H  
ATOM   8487  HG  SER B 563      31.141  -5.915  12.960  1.00  0.240          H  
ATOM   8488  N   ILE B 564      27.537  -4.399  16.058  1.00  0.150          N  
ATOM   8489  CA  ILE B 564      26.246  -3.728  16.265  1.00  0.160          C  
ATOM   8490  C   ILE B 564      26.157  -2.391  15.535  1.00  0.140          C  
ATOM   8491  O   ILE B 564      27.019  -1.517  15.660  1.00  0.190          O  
ATOM   8492  CB  ILE B 564      25.931  -3.454  17.759  1.00  0.220          C  
ATOM   8493  CG1 ILE B 564      25.948  -4.769  18.552  1.00  0.220          C  
ATOM   8494  CG2 ILE B 564      24.506  -2.778  17.860  1.00  0.220          C  
ATOM   8495  CD1 ILE B 564      25.842  -4.599  20.057  1.00  0.220          C  
ATOM   8496  H   ILE B 564      28.416  -3.908  16.235  1.00  0.180          H  
ATOM   8497  HA  ILE B 564      25.458  -4.368  15.871  1.00  0.190          H  
ATOM   8498  HB  ILE B 564      26.679  -2.794  18.184  1.00  0.260          H  
ATOM   8499 1HG1 ILE B 564      25.146  -5.403  18.198  1.00  0.260          H  
ATOM   8500 2HG1 ILE B 564      26.889  -5.272  18.356  1.00  0.260          H  
ATOM   8501 1HG2 ILE B 564      24.250  -2.573  18.889  1.00  0.260          H  
ATOM   8502 2HG2 ILE B 564      24.474  -1.841  17.317  1.00  0.260          H  
ATOM   8503 3HG2 ILE B 564      23.762  -3.451  17.431  1.00  0.260          H  
ATOM   8504 1HD1 ILE B 564      25.883  -5.566  20.530  1.00  0.260          H  
ATOM   8505 2HD1 ILE B 564      26.668  -3.989  20.416  1.00  0.260          H  
ATOM   8506 3HD1 ILE B 564      24.911  -4.129  20.321  1.00  0.260          H  
ATOM   8507  N   LEU B 565      25.094  -2.227  14.776  1.00  0.130          N  
ATOM   8508  CA  LEU B 565      24.815  -1.013  14.035  1.00  0.130          C  
ATOM   8509  C   LEU B 565      23.658  -0.272  14.689  1.00  0.120          C  
ATOM   8510  O   LEU B 565      22.582  -0.830  14.929  1.00  0.120          O  
ATOM   8511  CB  LEU B 565      24.500  -1.384  12.582  1.00  0.180          C  
ATOM   8512  CG  LEU B 565      24.057  -0.330  11.586  1.00  0.180          C  
ATOM   8513  CD1 LEU B 565      25.203   0.677  11.331  1.00  0.180          C  
ATOM   8514  CD2 LEU B 565      23.637  -1.110  10.292  1.00  0.180          C  
ATOM   8515  H   LEU B 565      24.404  -2.975  14.742  1.00  0.160          H  
ATOM   8516  HA  LEU B 565      25.695  -0.372  14.065  1.00  0.160          H  
ATOM   8517 1HB  LEU B 565      25.401  -1.797  12.170  1.00  0.220          H  
ATOM   8518 2HB  LEU B 565      23.742  -2.145  12.596  1.00  0.220          H  
ATOM   8519  HG  LEU B 565      23.200   0.236  11.972  1.00  0.220          H  
ATOM   8520 1HD1 LEU B 565      24.886   1.422  10.605  1.00  0.220          H  
ATOM   8521 2HD1 LEU B 565      25.465   1.180  12.261  1.00  0.220          H  
ATOM   8522 3HD1 LEU B 565      26.076   0.148  10.951  1.00  0.220          H  
ATOM   8523 1HD2 LEU B 565      23.310  -0.431   9.528  1.00  0.220          H  
ATOM   8524 2HD2 LEU B 565      24.480  -1.689   9.922  1.00  0.220          H  
ATOM   8525 3HD2 LEU B 565      22.831  -1.792  10.520  1.00  0.220          H  
ATOM   8526  N   ALA B 566      23.853   0.999  14.965  1.00  0.130          N  
ATOM   8527  CA  ALA B 566      22.773   1.761  15.561  1.00  0.130          C  
ATOM   8528  C   ALA B 566      22.697   3.127  14.925  1.00  0.140          C  
ATOM   8529  O   ALA B 566      23.707   3.812  14.734  1.00  0.150          O  
ATOM   8530  CB  ALA B 566      22.989   1.853  17.038  1.00  0.180          C  
ATOM   8531  H   ALA B 566      24.775   1.415  14.795  1.00  0.160          H  
ATOM   8532  HA  ALA B 566      21.829   1.258  15.363  1.00  0.160          H  
ATOM   8533 1HB  ALA B 566      22.187   2.431  17.475  1.00  0.220          H  
ATOM   8534 2HB  ALA B 566      23.014   0.852  17.467  1.00  0.220          H  
ATOM   8535 3HB  ALA B 566      23.931   2.335  17.203  1.00  0.220          H  
ATOM   8536  N   CYS B 567      21.479   3.550  14.598  1.00  0.130          N  
ATOM   8537  CA  CYS B 567      21.338   4.808  13.894  1.00  0.130          C  
ATOM   8538  C   CYS B 567      20.397   5.827  14.530  1.00  0.140          C  
ATOM   8539  O   CYS B 567      19.365   5.479  15.130  1.00  0.160          O  
ATOM   8540  CB  CYS B 567      20.883   4.527  12.473  1.00  0.180          C  
ATOM   8541  SG  CYS B 567      22.047   3.482  11.528  1.00  0.180          S  
ATOM   8542  H   CYS B 567      20.669   2.956  14.768  1.00  0.160          H  
ATOM   8543  HA  CYS B 567      22.317   5.273  13.838  1.00  0.160          H  
ATOM   8544 1HB  CYS B 567      19.916   4.028  12.491  1.00  0.220          H  
ATOM   8545 2HB  CYS B 567      20.756   5.469  11.951  1.00  0.220          H  
ATOM   8546  N   ALA B 568      20.804   7.094  14.338  1.00  0.150          N  
ATOM   8547  CA  ALA B 568      20.175   8.376  14.705  1.00  0.150          C  
ATOM   8548  C   ALA B 568      19.759   9.242  13.497  1.00  0.150          C  
ATOM   8549  O   ALA B 568      20.466  10.204  13.186  1.00  0.160          O  
ATOM   8550  CB  ALA B 568      21.144   9.210  15.498  1.00  0.210          C  
ATOM   8551  H   ALA B 568      21.698   7.175  13.847  1.00  0.180          H  
ATOM   8552  HA  ALA B 568      19.311   8.167  15.316  1.00  0.180          H  
ATOM   8553 1HB  ALA B 568      20.667  10.114  15.769  1.00  0.250          H  
ATOM   8554 2HB  ALA B 568      21.456   8.724  16.356  1.00  0.250          H  
ATOM   8555 3HB  ALA B 568      22.004   9.422  14.895  1.00  0.250          H  
ATOM   8556  N   PRO B 569      18.660   8.965  12.780  1.00  0.150          N  
ATOM   8557  CA  PRO B 569      18.280   9.675  11.561  1.00  0.160          C  
ATOM   8558  C   PRO B 569      18.007  11.180  11.710  1.00  0.170          C  
ATOM   8559  O   PRO B 569      18.063  11.908  10.732  1.00  0.210          O  
ATOM   8560  CB  PRO B 569      16.992   8.962  11.161  1.00  0.240          C  
ATOM   8561  CG  PRO B 569      16.475   8.310  12.434  1.00  0.240          C  
ATOM   8562  CD  PRO B 569      17.716   7.938  13.215  1.00  0.240          C  
ATOM   8563  HA  PRO B 569      19.050   9.497  10.795  1.00  0.190          H  
ATOM   8564 1HB  PRO B 569      16.275   9.694  10.764  1.00  0.290          H  
ATOM   8565 2HB  PRO B 569      17.223   8.283  10.356  1.00  0.290          H  
ATOM   8566 1HG  PRO B 569      15.831   9.014  12.984  1.00  0.290          H  
ATOM   8567 2HG  PRO B 569      15.847   7.438  12.202  1.00  0.290          H  
ATOM   8568 1HD  PRO B 569      17.475   8.029  14.282  1.00  0.290          H  
ATOM   8569 2HD  PRO B 569      18.077   6.929  12.948  1.00  0.290          H  
ATOM   8570  N   LEU B 570      17.665  11.656  12.899  1.00  0.170          N  
ATOM   8571  CA  LEU B 570      17.371  13.069  13.099  1.00  0.190          C  
ATOM   8572  C   LEU B 570      18.629  13.941  13.090  1.00  0.200          C  
ATOM   8573  O   LEU B 570      18.545  15.160  12.917  1.00  0.220          O  
ATOM   8574  CB  LEU B 570      16.504  13.298  14.351  1.00  0.260          C  
ATOM   8575  CG  LEU B 570      14.906  13.240  14.177  1.00  0.260          C  
ATOM   8576  CD1 LEU B 570      14.388  14.410  13.294  1.00  0.260          C  
ATOM   8577  CD2 LEU B 570      14.491  11.877  13.575  1.00  0.260          C  
ATOM   8578  H   LEU B 570      17.629  11.084  13.745  1.00  0.200          H  
ATOM   8579  HA  LEU B 570      16.783  13.389  12.247  1.00  0.230          H  
ATOM   8580 1HB  LEU B 570      16.737  12.549  15.059  1.00  0.310          H  
ATOM   8581 2HB  LEU B 570      16.763  14.260  14.792  1.00  0.310          H  
ATOM   8582  HG  LEU B 570      14.447  13.351  15.155  1.00  0.310          H  
ATOM   8583 1HD1 LEU B 570      13.304  14.353  13.226  1.00  0.310          H  
ATOM   8584 2HD1 LEU B 570      14.669  15.353  13.752  1.00  0.310          H  
ATOM   8585 3HD1 LEU B 570      14.796  14.364  12.296  1.00  0.310          H  
ATOM   8586 1HD2 LEU B 570      13.401  11.842  13.489  1.00  0.310          H  
ATOM   8587 2HD2 LEU B 570      14.925  11.752  12.588  1.00  0.310          H  
ATOM   8588 3HD2 LEU B 570      14.824  11.073  14.218  1.00  0.310          H  
ATOM   8589  N   TYR B 571      19.769  13.329  13.437  1.00  0.200          N  
ATOM   8590  CA  TYR B 571      21.047  13.999  13.681  1.00  0.210          C  
ATOM   8591  C   TYR B 571      21.339  15.060  12.643  1.00  0.220          C  
ATOM   8592  O   TYR B 571      21.239  14.808  11.432  1.00  0.220          O  
ATOM   8593  CB  TYR B 571      22.183  13.010  13.576  1.00  0.290          C  
ATOM   8594  CG  TYR B 571      23.467  13.517  14.089  1.00  0.290          C  
ATOM   8595  CD1 TYR B 571      23.758  13.195  15.340  1.00  0.290          C  
ATOM   8596  CD2 TYR B 571      24.326  14.298  13.378  1.00  0.290          C  
ATOM   8597  CE1 TYR B 571      24.879  13.566  15.914  1.00  0.290          C  
ATOM   8598  CE2 TYR B 571      25.479  14.708  13.989  1.00  0.290          C  
ATOM   8599  CZ  TYR B 571      25.752  14.323  15.254  1.00  0.290          C  
ATOM   8600  OH  TYR B 571      26.910  14.679  15.862  1.00  0.290          O  
ATOM   8601  H   TYR B 571      19.772  12.305  13.489  1.00  0.240          H  
ATOM   8602  HA  TYR B 571      21.028  14.471  14.666  1.00  0.250          H  
ATOM   8603 1HB  TYR B 571      21.927  12.109  14.121  1.00  0.350          H  
ATOM   8604 2HB  TYR B 571      22.326  12.731  12.544  1.00  0.350          H  
ATOM   8605  HD1 TYR B 571      23.079  12.601  15.873  1.00  0.350          H  
ATOM   8606  HD2 TYR B 571      24.106  14.594  12.357  1.00  0.350          H  
ATOM   8607  HE1 TYR B 571      25.069  13.246  16.892  1.00  0.350          H  
ATOM   8608  HE2 TYR B 571      26.168  15.323  13.473  1.00  0.350          H  
ATOM   8609  HH  TYR B 571      27.490  15.124  15.224  1.00  0.350          H  
ATOM   8610  N   SER B 572      21.779  16.236  13.085  1.00  0.240          N  
ATOM   8611  CA  SER B 572      22.038  17.264  12.089  1.00  0.250          C  
ATOM   8612  C   SER B 572      23.389  17.930  12.197  1.00  0.270          C  
ATOM   8613  O   SER B 572      24.016  17.969  13.258  1.00  0.300          O  
ATOM   8614  CB  SER B 572      20.965  18.339  12.176  1.00  0.350          C  
ATOM   8615  OG  SER B 572      21.015  19.006  13.408  1.00  0.350          O  
ATOM   8616  H   SER B 572      21.920  16.417  14.089  1.00  0.290          H  
ATOM   8617  HA  SER B 572      21.990  16.803  11.109  1.00  0.300          H  
ATOM   8618 1HB  SER B 572      21.100  19.058  11.369  1.00  0.420          H  
ATOM   8619 2HB  SER B 572      19.983  17.884  12.049  1.00  0.420          H  
ATOM   8620  HG  SER B 572      20.290  19.632  13.400  1.00  0.420          H  
ATOM   8621  N   TRP B 573      23.824  18.479  11.064  1.00  0.290          N  
ATOM   8622  CA  TRP B 573      25.043  19.272  11.007  1.00  0.340          C  
ATOM   8623  C   TRP B 573      24.795  20.700  10.551  1.00  0.260          C  
ATOM   8624  O   TRP B 573      23.891  20.974   9.755  1.00  0.280          O  
ATOM   8625  CB  TRP B 573      26.144  18.657  10.114  1.00  0.460          C  
ATOM   8626  CG  TRP B 573      26.837  17.445  10.688  1.00  0.460          C  
ATOM   8627  CD1 TRP B 573      27.932  17.518  11.444  1.00  0.460          C  
ATOM   8628  CD2 TRP B 573      26.548  16.032  10.558  1.00  0.460          C  
ATOM   8629  NE1 TRP B 573      28.331  16.258  11.848  1.00  0.460          N  
ATOM   8630  CE2 TRP B 573      27.511  15.347  11.298  1.00  0.460          C  
ATOM   8631  CE3 TRP B 573      25.590  15.324   9.913  1.00  0.460          C  
ATOM   8632  CZ2 TRP B 573      27.517  13.965  11.402  1.00  0.460          C  
ATOM   8633  CZ3 TRP B 573      25.599  13.921  10.004  1.00  0.460          C  
ATOM   8634  CH2 TRP B 573      26.539  13.279  10.724  1.00  0.460          C  
ATOM   8635  H   TRP B 573      23.249  18.340  10.228  1.00  0.350          H  
ATOM   8636  HA  TRP B 573      25.448  19.324  12.006  1.00  0.410          H  
ATOM   8637 1HB  TRP B 573      25.727  18.394   9.144  1.00  0.550          H  
ATOM   8638 2HB  TRP B 573      26.909  19.410   9.944  1.00  0.550          H  
ATOM   8639  HD1 TRP B 573      28.411  18.454  11.736  1.00  0.550          H  
ATOM   8640  HE1 TRP B 573      29.112  16.052  12.511  1.00  0.550          H  
ATOM   8641  HE3 TRP B 573      24.849  15.864   9.355  1.00  0.550          H  
ATOM   8642  HZ2 TRP B 573      28.265  13.425  11.992  1.00  0.550          H  
ATOM   8643  HZ3 TRP B 573      24.838  13.343   9.494  1.00  0.550          H  
ATOM   8644  HH2 TRP B 573      26.518  12.202  10.765  1.00  0.550          H  
ATOM   8645  N   ARG B 574      25.628  21.600  11.084  1.00  0.250          N  
ATOM   8646  CA  ARG B 574      25.676  23.015  10.730  1.00  0.260          C  
ATOM   8647  C   ARG B 574      26.649  23.188   9.591  1.00  0.460          C  
ATOM   8648  O   ARG B 574      26.384  23.878   8.592  1.00  1.300          O  
ATOM   8649  CB  ARG B 574      26.211  23.840  11.885  1.00  0.360          C  
ATOM   8650  CG  ARG B 574      26.226  25.318  11.687  1.00  0.360          C  
ATOM   8651  CD  ARG B 574      26.738  25.954  12.896  1.00  0.360          C  
ATOM   8652  NE  ARG B 574      26.658  27.392  12.854  1.00  0.360          N  
ATOM   8653  CZ  ARG B 574      27.020  28.185  13.868  1.00  0.360          C  
ATOM   8654  NH1 ARG B 574      27.513  27.676  14.960  1.00  0.360          N  
ATOM   8655  NH2 ARG B 574      26.881  29.503  13.803  1.00  0.360          N  
ATOM   8656  H   ARG B 574      26.300  21.272  11.770  1.00  0.300          H  
ATOM   8657  HA  ARG B 574      24.693  23.352  10.440  1.00  0.310          H  
ATOM   8658 1HB  ARG B 574      25.664  23.638  12.780  1.00  0.430          H  
ATOM   8659 2HB  ARG B 574      27.238  23.556  12.075  1.00  0.430          H  
ATOM   8660 1HG  ARG B 574      26.880  25.581  10.850  1.00  0.430          H  
ATOM   8661 2HG  ARG B 574      25.215  25.673  11.495  1.00  0.430          H  
ATOM   8662 1HD  ARG B 574      26.178  25.596  13.759  1.00  0.430          H  
ATOM   8663 2HD  ARG B 574      27.789  25.674  13.006  1.00  0.430          H  
ATOM   8664  HE  ARG B 574      26.282  27.823  12.028  1.00  0.430          H  
ATOM   8665 1HH1 ARG B 574      27.675  26.651  15.059  1.00  0.430          H  
ATOM   8666 2HH1 ARG B 574      27.748  28.334  15.714  1.00  0.430          H  
ATOM   8667 1HH2 ARG B 574      26.499  29.950  12.987  1.00  0.430          H  
ATOM   8668 2HH2 ARG B 574      27.167  30.069  14.625  1.00  0.430          H  
ATOM   8669  N   THR B 575      27.783  22.494   9.777  1.00  0.470          N  
ATOM   8670  CA  THR B 575      28.990  22.464   8.937  1.00  0.400          C  
ATOM   8671  C   THR B 575      29.723  23.805   8.961  1.00  0.390          C  
ATOM   8672  O   THR B 575      29.251  24.780   9.547  1.00  0.400          O  
ATOM   8673  CB  THR B 575      28.700  22.053   7.468  1.00  0.590          C  
ATOM   8674  OG1 THR B 575      27.958  23.071   6.785  1.00  0.590          O  
ATOM   8675  CG2 THR B 575      27.910  20.738   7.427  1.00  0.590          C  
ATOM   8676  H   THR B 575      27.800  21.960  10.648  1.00  0.560          H  
ATOM   8677  HA  THR B 575      29.672  21.717   9.345  1.00  0.480          H  
ATOM   8678  HB  THR B 575      29.649  21.908   6.948  1.00  0.710          H  
ATOM   8679  HG1 THR B 575      27.130  23.263   7.267  1.00  0.710          H  
ATOM   8680 1HG2 THR B 575      27.733  20.454   6.392  1.00  0.710          H  
ATOM   8681 2HG2 THR B 575      28.482  19.960   7.926  1.00  0.710          H  
ATOM   8682 3HG2 THR B 575      26.949  20.861   7.929  1.00  0.710          H  
ATOM   8683  N   GLU B 576      30.933  23.816   8.383  1.00  0.410          N  
ATOM   8684  CA  GLU B 576      31.831  24.977   8.358  1.00  0.450          C  
ATOM   8685  C   GLU B 576      31.516  26.015   7.279  1.00  0.460          C  
ATOM   8686  O   GLU B 576      32.160  27.062   7.189  1.00  0.520          O  
ATOM   8687  CB  GLU B 576      33.281  24.485   8.183  1.00  0.610          C  
ATOM   8688  CG  GLU B 576      33.649  23.983   6.764  1.00  0.610          C  
ATOM   8689  CD  GLU B 576      33.241  22.556   6.479  1.00  0.610          C  
ATOM   8690  OE1 GLU B 576      32.476  22.005   7.247  1.00  0.610          O  
ATOM   8691  OE2 GLU B 576      33.674  22.025   5.487  1.00  0.610          O  
ATOM   8692  H   GLU B 576      31.263  22.960   7.932  1.00  0.490          H  
ATOM   8693  HA  GLU B 576      31.734  25.485   9.311  1.00  0.540          H  
ATOM   8694 1HB  GLU B 576      33.966  25.293   8.434  1.00  0.740          H  
ATOM   8695 2HB  GLU B 576      33.469  23.669   8.880  1.00  0.740          H  
ATOM   8696 1HG  GLU B 576      33.221  24.631   6.008  1.00  0.740          H  
ATOM   8697 2HG  GLU B 576      34.729  24.054   6.669  1.00  0.740          H  
ATOM   8698  N   LYS B 577      30.589  25.672   6.411  1.00  0.470          N  
ATOM   8699  CA  LYS B 577      30.163  26.478   5.283  1.00  0.510          C  
ATOM   8700  C   LYS B 577      29.033  27.365   5.758  1.00  0.470          C  
ATOM   8701  O   LYS B 577      28.746  27.379   6.951  1.00  0.460          O  
ATOM   8702  CB  LYS B 577      29.797  25.559   4.122  1.00  0.700          C  
ATOM   8703  CG  LYS B 577      31.029  24.792   3.636  1.00  0.700          C  
ATOM   8704  CD  LYS B 577      30.777  23.835   2.492  1.00  0.700          C  
ATOM   8705  CE  LYS B 577      32.100  23.119   2.134  1.00  0.700          C  
ATOM   8706  NZ  LYS B 577      31.935  22.078   1.088  1.00  0.700          N  
ATOM   8707  H   LYS B 577      30.118  24.790   6.582  1.00  0.560          H  
ATOM   8708  HA  LYS B 577      30.989  27.119   4.970  1.00  0.610          H  
ATOM   8709 1HB  LYS B 577      29.044  24.837   4.450  1.00  0.840          H  
ATOM   8710 2HB  LYS B 577      29.380  26.133   3.299  1.00  0.840          H  
ATOM   8711 1HG  LYS B 577      31.797  25.507   3.339  1.00  0.840          H  
ATOM   8712 2HG  LYS B 577      31.418  24.212   4.468  1.00  0.840          H  
ATOM   8713 1HD  LYS B 577      30.034  23.092   2.789  1.00  0.840          H  
ATOM   8714 2HD  LYS B 577      30.407  24.375   1.621  1.00  0.840          H  
ATOM   8715 1HE  LYS B 577      32.816  23.859   1.783  1.00  0.840          H  
ATOM   8716 2HE  LYS B 577      32.495  22.648   3.037  1.00  0.840          H  
ATOM   8717 1HZ  LYS B 577      32.837  21.626   0.906  1.00  0.840          H  
ATOM   8718 2HZ  LYS B 577      31.284  21.370   1.427  1.00  0.840          H  
ATOM   8719 3HZ  LYS B 577      31.585  22.464   0.232  1.00  0.840          H  
ATOM   8720  N   GLU B 578      28.434  28.175   4.878  1.00  0.470          N  
ATOM   8721  CA  GLU B 578      27.367  29.046   5.362  1.00  0.440          C  
ATOM   8722  C   GLU B 578      26.441  28.151   6.176  1.00  0.410          C  
ATOM   8723  O   GLU B 578      25.977  27.140   5.656  1.00  0.410          O  
ATOM   8724  CB  GLU B 578      26.594  29.663   4.197  1.00  0.630          C  
ATOM   8725  CG  GLU B 578      25.486  30.634   4.608  1.00  0.630          C  
ATOM   8726  CD  GLU B 578      26.023  31.916   5.189  1.00  0.630          C  
ATOM   8727  OE1 GLU B 578      27.000  32.404   4.682  1.00  0.630          O  
ATOM   8728  OE2 GLU B 578      25.459  32.405   6.140  1.00  0.630          O  
ATOM   8729  H   GLU B 578      28.697  28.171   3.904  1.00  0.560          H  
ATOM   8730  HA  GLU B 578      27.798  29.846   5.950  1.00  0.530          H  
ATOM   8731 1HB  GLU B 578      27.285  30.192   3.539  1.00  0.750          H  
ATOM   8732 2HB  GLU B 578      26.132  28.868   3.612  1.00  0.750          H  
ATOM   8733 1HG  GLU B 578      24.885  30.868   3.733  1.00  0.750          H  
ATOM   8734 2HG  GLU B 578      24.834  30.150   5.340  1.00  0.750          H  
ATOM   8735  N   PRO B 579      26.152  28.445   7.452  1.00  0.410          N  
ATOM   8736  CA  PRO B 579      25.339  27.598   8.290  1.00  0.390          C  
ATOM   8737  C   PRO B 579      23.993  27.234   7.708  1.00  0.340          C  
ATOM   8738  O   PRO B 579      23.216  28.117   7.331  1.00  0.340          O  
ATOM   8739  CB  PRO B 579      25.148  28.476   9.534  1.00  0.580          C  
ATOM   8740  CG  PRO B 579      26.386  29.343   9.573  1.00  0.580          C  
ATOM   8741  CD  PRO B 579      26.689  29.649   8.124  1.00  0.580          C  
ATOM   8742  HA  PRO B 579      25.912  26.682   8.523  1.00  0.470          H  
ATOM   8743 1HB  PRO B 579      24.220  29.062   9.438  1.00  0.700          H  
ATOM   8744 2HB  PRO B 579      25.027  27.844  10.413  1.00  0.700          H  
ATOM   8745 1HG  PRO B 579      26.202  30.252  10.166  1.00  0.700          H  
ATOM   8746 2HG  PRO B 579      27.213  28.799  10.058  1.00  0.700          H  
ATOM   8747 1HD  PRO B 579      26.184  30.566   7.777  1.00  0.700          H  
ATOM   8748 2HD  PRO B 579      27.784  29.697   8.040  1.00  0.700          H  
ATOM   8749  N   LEU B 580      23.711  25.946   7.762  1.00  0.340          N  
ATOM   8750  CA  LEU B 580      22.460  25.339   7.336  1.00  0.330          C  
ATOM   8751  C   LEU B 580      22.004  24.454   8.459  1.00  0.370          C  
ATOM   8752  O   LEU B 580      22.811  24.080   9.299  1.00  0.600          O  
ATOM   8753  CB  LEU B 580      22.646  24.478   6.076  1.00  0.470          C  
ATOM   8754  CG  LEU B 580      23.138  25.170   4.797  1.00  0.470          C  
ATOM   8755  CD1 LEU B 580      23.493  24.097   3.796  1.00  0.470          C  
ATOM   8756  CD2 LEU B 580      22.052  26.084   4.235  1.00  0.470          C  
ATOM   8757  H   LEU B 580      24.462  25.311   8.074  1.00  0.410          H  
ATOM   8758  HA  LEU B 580      21.706  26.111   7.174  1.00  0.400          H  
ATOM   8759 1HB  LEU B 580      23.364  23.694   6.316  1.00  0.560          H  
ATOM   8760 2HB  LEU B 580      21.696  23.989   5.846  1.00  0.560          H  
ATOM   8761  HG  LEU B 580      24.032  25.755   5.012  1.00  0.560          H  
ATOM   8762 1HD1 LEU B 580      23.855  24.554   2.878  1.00  0.560          H  
ATOM   8763 2HD1 LEU B 580      24.270  23.466   4.223  1.00  0.560          H  
ATOM   8764 3HD1 LEU B 580      22.614  23.491   3.582  1.00  0.560          H  
ATOM   8765 1HD2 LEU B 580      22.415  26.556   3.323  1.00  0.560          H  
ATOM   8766 2HD2 LEU B 580      21.156  25.504   4.011  1.00  0.560          H  
ATOM   8767 3HD2 LEU B 580      21.812  26.859   4.965  1.00  0.560          H  
ATOM   8768  N   SER B 581      20.733  24.127   8.533  1.00  0.340          N  
ATOM   8769  CA  SER B 581      20.377  23.084   9.486  1.00  0.380          C  
ATOM   8770  C   SER B 581      20.048  21.866   8.647  1.00  0.340          C  
ATOM   8771  O   SER B 581      18.973  21.811   8.044  1.00  0.410          O  
ATOM   8772  CB  SER B 581      19.205  23.483  10.362  1.00  0.520          C  
ATOM   8773  OG  SER B 581      18.873  22.439  11.256  1.00  0.520          O  
ATOM   8774  H   SER B 581      20.055  24.512   7.892  1.00  0.410          H  
ATOM   8775  HA  SER B 581      21.230  22.839  10.121  1.00  0.460          H  
ATOM   8776 1HB  SER B 581      19.458  24.386  10.924  1.00  0.620          H  
ATOM   8777 2HB  SER B 581      18.345  23.721   9.737  1.00  0.620          H  
ATOM   8778  HG  SER B 581      18.132  22.768  11.804  1.00  0.620          H  
ATOM   8779  N   ASP B 582      20.996  20.913   8.577  1.00  0.280          N  
ATOM   8780  CA  ASP B 582      20.857  19.713   7.740  1.00  0.260          C  
ATOM   8781  C   ASP B 582      20.724  18.356   8.487  1.00  0.230          C  
ATOM   8782  O   ASP B 582      21.730  17.819   8.977  1.00  0.220          O  
ATOM   8783  CB  ASP B 582      22.046  19.594   6.769  1.00  0.370          C  
ATOM   8784  CG  ASP B 582      22.033  20.566   5.543  1.00  0.370          C  
ATOM   8785  OD1 ASP B 582      21.082  21.282   5.357  1.00  0.370          O  
ATOM   8786  OD2 ASP B 582      22.958  20.488   4.741  1.00  0.370          O  
ATOM   8787  H   ASP B 582      21.876  21.054   9.087  1.00  0.340          H  
ATOM   8788  HA  ASP B 582      19.999  19.856   7.094  1.00  0.310          H  
ATOM   8789 1HB  ASP B 582      22.971  19.780   7.332  1.00  0.450          H  
ATOM   8790 2HB  ASP B 582      22.103  18.594   6.410  1.00  0.450          H  
ATOM   8791  N   PRO B 583      19.518  17.734   8.558  1.00  0.230          N  
ATOM   8792  CA  PRO B 583      19.208  16.443   9.186  1.00  0.210          C  
ATOM   8793  C   PRO B 583      19.701  15.270   8.334  1.00  0.200          C  
ATOM   8794  O   PRO B 583      18.928  14.463   7.814  1.00  0.220          O  
ATOM   8795  CB  PRO B 583      17.676  16.445   9.272  1.00  0.320          C  
ATOM   8796  CG  PRO B 583      17.278  17.860   9.030  1.00  0.320          C  
ATOM   8797  CD  PRO B 583      18.339  18.430   8.145  1.00  0.320          C  
ATOM   8798  HA  PRO B 583      19.650  16.397  10.191  1.00  0.250          H  
ATOM   8799 1HB  PRO B 583      17.248  15.758   8.526  1.00  0.380          H  
ATOM   8800 2HB  PRO B 583      17.369  16.072  10.268  1.00  0.380          H  
ATOM   8801 1HG  PRO B 583      16.307  17.903   8.551  1.00  0.380          H  
ATOM   8802 2HG  PRO B 583      17.187  18.398   9.984  1.00  0.380          H  
ATOM   8803 1HD  PRO B 583      18.160  18.219   7.112  1.00  0.380          H  
ATOM   8804 2HD  PRO B 583      18.370  19.489   8.373  1.00  0.380          H  
ATOM   8805  N   VAL B 584      21.007  15.213   8.196  1.00  0.200          N  
ATOM   8806  CA  VAL B 584      21.697  14.207   7.426  1.00  0.200          C  
ATOM   8807  C   VAL B 584      21.497  12.814   7.976  1.00  0.210          C  
ATOM   8808  O   VAL B 584      21.416  11.869   7.190  1.00  0.230          O  
ATOM   8809  CB  VAL B 584      23.183  14.497   7.382  1.00  0.280          C  
ATOM   8810  CG1 VAL B 584      23.927  13.349   6.781  1.00  0.280          C  
ATOM   8811  CG2 VAL B 584      23.437  15.720   6.565  1.00  0.280          C  
ATOM   8812  H   VAL B 584      21.538  15.953   8.650  1.00  0.240          H  
ATOM   8813  HA  VAL B 584      21.312  14.244   6.405  1.00  0.240          H  
ATOM   8814  HB  VAL B 584      23.506  14.644   8.346  1.00  0.340          H  
ATOM   8815 1HG1 VAL B 584      24.978  13.584   6.747  1.00  0.340          H  
ATOM   8816 2HG1 VAL B 584      23.802  12.430   7.344  1.00  0.340          H  
ATOM   8817 3HG1 VAL B 584      23.538  13.221   5.791  1.00  0.340          H  
ATOM   8818 1HG2 VAL B 584      24.502  15.938   6.542  1.00  0.340          H  
ATOM   8819 2HG2 VAL B 584      23.081  15.537   5.554  1.00  0.340          H  
ATOM   8820 3HG2 VAL B 584      22.905  16.555   6.995  1.00  0.340          H  
ATOM   8821  N   GLY B 585      21.568  12.679   9.304  1.00  0.200          N  
ATOM   8822  CA  GLY B 585      21.468  11.405   9.998  1.00  0.180          C  
ATOM   8823  C   GLY B 585      22.847  10.790  10.232  1.00  0.180          C  
ATOM   8824  O   GLY B 585      23.794  10.999   9.456  1.00  0.180          O  
ATOM   8825  H   GLY B 585      21.613  13.516   9.890  1.00  0.240          H  
ATOM   8826 1HA  GLY B 585      20.968  11.558  10.955  1.00  0.220          H  
ATOM   8827 2HA  GLY B 585      20.852  10.713   9.430  1.00  0.220          H  
ATOM   8828  N   THR B 586      22.970   9.997  11.292  1.00  0.170          N  
ATOM   8829  CA  THR B 586      24.264   9.353  11.536  1.00  0.170          C  
ATOM   8830  C   THR B 586      24.111   7.984  12.175  1.00  0.160          C  
ATOM   8831  O   THR B 586      23.173   7.743  12.943  1.00  0.150          O  
ATOM   8832  CB  THR B 586      25.153  10.222  12.453  1.00  0.240          C  
ATOM   8833  OG1 THR B 586      26.484   9.718  12.454  1.00  0.240          O  
ATOM   8834  CG2 THR B 586      24.663  10.188  13.885  1.00  0.240          C  
ATOM   8835  H   THR B 586      22.167   9.895  11.921  1.00  0.200          H  
ATOM   8836  HA  THR B 586      24.774   9.215  10.581  1.00  0.200          H  
ATOM   8837  HB  THR B 586      25.130  11.239  12.111  1.00  0.290          H  
ATOM   8838  HG1 THR B 586      26.866   9.868  11.587  1.00  0.290          H  
ATOM   8839 1HG2 THR B 586      25.309  10.814  14.494  1.00  0.290          H  
ATOM   8840 2HG2 THR B 586      23.662  10.559  13.919  1.00  0.290          H  
ATOM   8841 3HG2 THR B 586      24.687   9.180  14.286  1.00  0.290          H  
ATOM   8842  N   CYS B 587      25.062   7.101  11.893  1.00  0.170          N  
ATOM   8843  CA  CYS B 587      25.096   5.792  12.510  1.00  0.160          C  
ATOM   8844  C   CYS B 587      26.418   5.520  13.188  1.00  0.160          C  
ATOM   8845  O   CYS B 587      27.459   6.074  12.821  1.00  0.180          O  
ATOM   8846  CB  CYS B 587      24.865   4.697  11.470  1.00  0.230          C  
ATOM   8847  SG  CYS B 587      23.297   4.803  10.616  1.00  0.230          S  
ATOM   8848  H   CYS B 587      25.799   7.339  11.225  1.00  0.200          H  
ATOM   8849  HA  CYS B 587      24.328   5.743  13.265  1.00  0.190          H  
ATOM   8850 1HB  CYS B 587      25.660   4.737  10.724  1.00  0.270          H  
ATOM   8851 2HB  CYS B 587      24.924   3.726  11.960  1.00  0.270          H  
ATOM   8852  N   TYR B 588      26.384   4.624  14.152  1.00  0.160          N  
ATOM   8853  CA  TYR B 588      27.607   4.169  14.761  1.00  0.170          C  
ATOM   8854  C   TYR B 588      27.698   2.669  14.626  1.00  0.160          C  
ATOM   8855  O   TYR B 588      26.714   1.932  14.773  1.00  0.170          O  
ATOM   8856  CB  TYR B 588      27.718   4.617  16.206  1.00  0.230          C  
ATOM   8857  CG  TYR B 588      27.906   6.102  16.397  1.00  0.230          C  
ATOM   8858  CD1 TYR B 588      26.821   6.960  16.435  1.00  0.230          C  
ATOM   8859  CD2 TYR B 588      29.190   6.601  16.564  1.00  0.230          C  
ATOM   8860  CE1 TYR B 588      27.009   8.304  16.647  1.00  0.230          C  
ATOM   8861  CE2 TYR B 588      29.381   7.944  16.771  1.00  0.230          C  
ATOM   8862  CZ  TYR B 588      28.298   8.799  16.821  1.00  0.230          C  
ATOM   8863  OH  TYR B 588      28.474  10.148  17.088  1.00  0.230          O  
ATOM   8864  H   TYR B 588      25.482   4.226  14.425  1.00  0.190          H  
ATOM   8865  HA  TYR B 588      28.452   4.591  14.219  1.00  0.200          H  
ATOM   8866 1HB  TYR B 588      26.824   4.312  16.749  1.00  0.280          H  
ATOM   8867 2HB  TYR B 588      28.572   4.123  16.650  1.00  0.280          H  
ATOM   8868  HD1 TYR B 588      25.826   6.580  16.305  1.00  0.280          H  
ATOM   8869  HD2 TYR B 588      30.048   5.926  16.540  1.00  0.280          H  
ATOM   8870  HE1 TYR B 588      26.150   8.976  16.687  1.00  0.280          H  
ATOM   8871  HE2 TYR B 588      30.391   8.338  16.915  1.00  0.280          H  
ATOM   8872  HH  TYR B 588      29.339  10.303  17.555  1.00  0.280          H  
ATOM   8873  N   LEU B 589      28.896   2.230  14.299  1.00  0.170          N  
ATOM   8874  CA  LEU B 589      29.196   0.829  14.109  1.00  0.170          C  
ATOM   8875  C   LEU B 589      30.179   0.286  15.122  1.00  0.180          C  
ATOM   8876  O   LEU B 589      31.360   0.639  15.110  1.00  0.190          O  
ATOM   8877  CB  LEU B 589      29.776   0.660  12.700  1.00  0.240          C  
ATOM   8878  CG  LEU B 589      30.289  -0.719  12.306  1.00  0.240          C  
ATOM   8879  CD1 LEU B 589      29.130  -1.759  12.254  1.00  0.240          C  
ATOM   8880  CD2 LEU B 589      31.043  -0.569  10.987  1.00  0.240          C  
ATOM   8881  H   LEU B 589      29.640   2.923  14.185  1.00  0.200          H  
ATOM   8882  HA  LEU B 589      28.267   0.269  14.199  1.00  0.200          H  
ATOM   8883 1HB  LEU B 589      28.999   0.934  11.985  1.00  0.290          H  
ATOM   8884 2HB  LEU B 589      30.589   1.363  12.587  1.00  0.290          H  
ATOM   8885  HG  LEU B 589      30.981  -1.058  13.053  1.00  0.290          H  
ATOM   8886 1HD1 LEU B 589      29.532  -2.735  11.989  1.00  0.290          H  
ATOM   8887 2HD1 LEU B 589      28.648  -1.833  13.229  1.00  0.290          H  
ATOM   8888 3HD1 LEU B 589      28.395  -1.455  11.512  1.00  0.290          H  
ATOM   8889 1HD2 LEU B 589      31.468  -1.509  10.709  1.00  0.290          H  
ATOM   8890 2HD2 LEU B 589      30.371  -0.224  10.214  1.00  0.290          H  
ATOM   8891 3HD2 LEU B 589      31.850   0.156  11.114  1.00  0.290          H  
ATOM   8892  N   SER B 590      29.711  -0.606  15.970  1.00  0.180          N  
ATOM   8893  CA  SER B 590      30.565  -1.204  16.979  1.00  0.180          C  
ATOM   8894  C   SER B 590      31.043  -2.526  16.449  1.00  0.170          C  
ATOM   8895  O   SER B 590      30.225  -3.382  16.111  1.00  0.190          O  
ATOM   8896  CB  SER B 590      29.816  -1.410  18.287  1.00  0.250          C  
ATOM   8897  OG  SER B 590      29.476  -0.195  18.875  1.00  0.250          O  
ATOM   8898  H   SER B 590      28.725  -0.869  15.910  1.00  0.220          H  
ATOM   8899  HA  SER B 590      31.429  -0.570  17.149  1.00  0.220          H  
ATOM   8900 1HB  SER B 590      28.913  -1.980  18.091  1.00  0.300          H  
ATOM   8901 2HB  SER B 590      30.424  -1.989  18.966  1.00  0.300          H  
ATOM   8902  HG  SER B 590      28.908  -0.407  19.620  1.00  0.300          H  
ATOM   8903  N   THR B 591      32.356  -2.730  16.393  1.00  0.170          N  
ATOM   8904  CA  THR B 591      32.866  -3.998  15.894  1.00  0.180          C  
ATOM   8905  C   THR B 591      33.648  -4.713  16.987  1.00  0.190          C  
ATOM   8906  O   THR B 591      34.091  -4.092  17.979  1.00  0.300          O  
ATOM   8907  CB  THR B 591      33.757  -3.804  14.640  1.00  0.250          C  
ATOM   8908  OG1 THR B 591      34.960  -3.093  14.978  1.00  0.250          O  
ATOM   8909  CG2 THR B 591      32.985  -2.966  13.625  1.00  0.250          C  
ATOM   8910  H   THR B 591      33.009  -1.987  16.665  1.00  0.200          H  
ATOM   8911  HA  THR B 591      32.031  -4.637  15.614  1.00  0.220          H  
ATOM   8912  HB  THR B 591      34.009  -4.773  14.208  1.00  0.300          H  
ATOM   8913  HG1 THR B 591      35.577  -3.687  15.446  1.00  0.300          H  
ATOM   8914 1HG2 THR B 591      33.588  -2.816  12.734  1.00  0.300          H  
ATOM   8915 2HG2 THR B 591      32.061  -3.473  13.358  1.00  0.300          H  
ATOM   8916 3HG2 THR B 591      32.756  -2.003  14.067  1.00  0.300          H  
ATOM   8917  N   ASP B 592      33.855  -6.018  16.767  1.00  0.190          N  
ATOM   8918  CA  ASP B 592      34.608  -6.884  17.662  1.00  0.190          C  
ATOM   8919  C   ASP B 592      34.062  -6.849  19.095  1.00  0.200          C  
ATOM   8920  O   ASP B 592      34.815  -6.694  20.059  1.00  0.220          O  
ATOM   8921  CB  ASP B 592      36.076  -6.485  17.621  1.00  0.270          C  
ATOM   8922  CG  ASP B 592      36.679  -6.646  16.237  1.00  0.270          C  
ATOM   8923  OD1 ASP B 592      36.479  -7.671  15.618  1.00  0.270          O  
ATOM   8924  OD2 ASP B 592      37.296  -5.707  15.786  1.00  0.270          O  
ATOM   8925  H   ASP B 592      33.454  -6.428  15.931  1.00  0.230          H  
ATOM   8926  HA  ASP B 592      34.521  -7.908  17.294  1.00  0.230          H  
ATOM   8927 1HB  ASP B 592      36.172  -5.460  17.896  1.00  0.320          H  
ATOM   8928 2HB  ASP B 592      36.649  -7.079  18.337  1.00  0.320          H  
ATOM   8929  N   ASN B 593      32.735  -6.957  19.240  1.00  0.200          N  
ATOM   8930  CA  ASN B 593      32.077  -6.934  20.537  1.00  0.220          C  
ATOM   8931  C   ASN B 593      32.407  -5.673  21.340  1.00  0.220          C  
ATOM   8932  O   ASN B 593      32.753  -5.752  22.521  1.00  0.240          O  
ATOM   8933  CB  ASN B 593      32.375  -8.198  21.330  1.00  0.300          C  
ATOM   8934  CG  ASN B 593      31.381  -8.438  22.483  1.00  0.300          C  
ATOM   8935  OD1 ASN B 593      30.168  -8.142  22.385  1.00  0.300          O  
ATOM   8936  ND2 ASN B 593      31.880  -8.983  23.570  1.00  0.300          N  
ATOM   8937  H   ASN B 593      32.124  -7.074  18.425  1.00  0.240          H  
ATOM   8938  HA  ASN B 593      31.012  -6.898  20.355  1.00  0.260          H  
ATOM   8939 1HB  ASN B 593      32.345  -9.055  20.658  1.00  0.360          H  
ATOM   8940 2HB  ASN B 593      33.383  -8.141  21.742  1.00  0.360          H  
ATOM   8941 1HD2 ASN B 593      31.291  -9.168  24.358  1.00  0.360          H  
ATOM   8942 2HD2 ASN B 593      32.855  -9.203  23.611  1.00  0.360          H  
ATOM   8943  N   PHE B 594      32.262  -4.519  20.676  1.00  0.220          N  
ATOM   8944  CA  PHE B 594      32.494  -3.178  21.212  1.00  0.240          C  
ATOM   8945  C   PHE B 594      33.962  -2.926  21.610  1.00  0.260          C  
ATOM   8946  O   PHE B 594      34.255  -2.351  22.657  1.00  0.400          O  
ATOM   8947  CB  PHE B 594      31.528  -2.952  22.400  1.00  0.330          C  
ATOM   8948  CG  PHE B 594      31.408  -1.534  22.923  1.00  0.330          C  
ATOM   8949  CD1 PHE B 594      30.630  -0.599  22.257  1.00  0.330          C  
ATOM   8950  CD2 PHE B 594      32.044  -1.140  24.082  1.00  0.330          C  
ATOM   8951  CE1 PHE B 594      30.517   0.684  22.735  1.00  0.330          C  
ATOM   8952  CE2 PHE B 594      31.929   0.137  24.551  1.00  0.330          C  
ATOM   8953  CZ  PHE B 594      31.171   1.042  23.879  1.00  0.330          C  
ATOM   8954  H   PHE B 594      31.949  -4.596  19.719  1.00  0.260          H  
ATOM   8955  HA  PHE B 594      32.246  -2.459  20.433  1.00  0.290          H  
ATOM   8956 1HB  PHE B 594      30.534  -3.290  22.117  1.00  0.390          H  
ATOM   8957 2HB  PHE B 594      31.845  -3.577  23.235  1.00  0.390          H  
ATOM   8958  HD1 PHE B 594      30.116  -0.883  21.349  1.00  0.390          H  
ATOM   8959  HD2 PHE B 594      32.660  -1.870  24.615  1.00  0.390          H  
ATOM   8960  HE1 PHE B 594      29.917   1.414  22.201  1.00  0.390          H  
ATOM   8961  HE2 PHE B 594      32.447   0.436  25.461  1.00  0.390          H  
ATOM   8962  HZ  PHE B 594      31.101   2.046  24.260  1.00  0.390          H  
ATOM   8963  N   THR B 595      34.898  -3.356  20.756  1.00  0.280          N  
ATOM   8964  CA  THR B 595      36.317  -3.091  21.001  1.00  0.290          C  
ATOM   8965  C   THR B 595      36.644  -1.739  20.375  1.00  0.260          C  
ATOM   8966  O   THR B 595      37.368  -0.920  20.954  1.00  0.380          O  
ATOM   8967  CB  THR B 595      37.271  -4.174  20.430  1.00  0.400          C  
ATOM   8968  OG1 THR B 595      36.989  -5.454  21.012  1.00  0.400          O  
ATOM   8969  CG2 THR B 595      38.711  -3.825  20.755  1.00  0.400          C  
ATOM   8970  H   THR B 595      34.609  -3.821  19.892  1.00  0.340          H  
ATOM   8971  HA  THR B 595      36.486  -3.024  22.075  1.00  0.350          H  
ATOM   8972  HB  THR B 595      37.161  -4.223  19.364  1.00  0.480          H  
ATOM   8973  HG1 THR B 595      36.154  -5.819  20.647  1.00  0.480          H  
ATOM   8974 1HG2 THR B 595      39.366  -4.594  20.348  1.00  0.480          H  
ATOM   8975 2HG2 THR B 595      38.967  -2.884  20.323  1.00  0.480          H  
ATOM   8976 3HG2 THR B 595      38.837  -3.775  21.833  1.00  0.480          H  
ATOM   8977  N   ARG B 596      36.109  -1.523  19.169  1.00  0.250          N  
ATOM   8978  CA  ARG B 596      36.321  -0.295  18.406  1.00  0.270          C  
ATOM   8979  C   ARG B 596      35.014   0.152  17.775  1.00  0.240          C  
ATOM   8980  O   ARG B 596      34.270  -0.656  17.215  1.00  0.220          O  
ATOM   8981  CB  ARG B 596      37.370  -0.472  17.312  1.00  0.370          C  
ATOM   8982  CG  ARG B 596      38.802  -0.752  17.785  1.00  0.370          C  
ATOM   8983  CD  ARG B 596      39.430   0.448  18.428  1.00  0.370          C  
ATOM   8984  NE  ARG B 596      40.818   0.213  18.801  1.00  0.370          N  
ATOM   8985  CZ  ARG B 596      41.249  -0.331  19.968  1.00  0.370          C  
ATOM   8986  NH1 ARG B 596      40.405  -0.712  20.912  1.00  0.370          N  
ATOM   8987  NH2 ARG B 596      42.552  -0.480  20.164  1.00  0.370          N  
ATOM   8988  H   ARG B 596      35.515  -2.258  18.774  1.00  0.300          H  
ATOM   8989  HA  ARG B 596      36.644   0.490  19.088  1.00  0.320          H  
ATOM   8990 1HB  ARG B 596      37.072  -1.301  16.667  1.00  0.440          H  
ATOM   8991 2HB  ARG B 596      37.396   0.426  16.691  1.00  0.440          H  
ATOM   8992 1HG  ARG B 596      38.802  -1.566  18.486  1.00  0.440          H  
ATOM   8993 2HG  ARG B 596      39.412  -1.027  16.926  1.00  0.440          H  
ATOM   8994 1HD  ARG B 596      39.407   1.280  17.724  1.00  0.440          H  
ATOM   8995 2HD  ARG B 596      38.885   0.727  19.323  1.00  0.440          H  
ATOM   8996  HE  ARG B 596      41.524   0.483  18.128  1.00  0.440          H  
ATOM   8997 1HH1 ARG B 596      39.377  -0.624  20.801  1.00  0.440          H  
ATOM   8998 2HH1 ARG B 596      40.761  -1.110  21.768  1.00  0.440          H  
ATOM   8999 1HH2 ARG B 596      43.208  -0.191  19.450  1.00  0.440          H  
ATOM   9000 2HH2 ARG B 596      42.893  -0.882  21.025  1.00  0.440          H  
ATOM   9001  N   ILE B 597      34.712   1.440  17.893  1.00  0.270          N  
ATOM   9002  CA  ILE B 597      33.471   1.962  17.355  1.00  0.250          C  
ATOM   9003  C   ILE B 597      33.741   3.029  16.314  1.00  0.260          C  
ATOM   9004  O   ILE B 597      34.500   3.972  16.550  1.00  0.320          O  
ATOM   9005  CB  ILE B 597      32.557   2.479  18.484  1.00  0.360          C  
ATOM   9006  CG1 ILE B 597      32.325   1.323  19.535  1.00  0.360          C  
ATOM   9007  CG2 ILE B 597      31.188   2.921  17.876  1.00  0.360          C  
ATOM   9008  CD1 ILE B 597      33.296   1.313  20.741  1.00  0.360          C  
ATOM   9009  H   ILE B 597      35.355   2.066  18.362  1.00  0.320          H  
ATOM   9010  HA  ILE B 597      32.948   1.156  16.853  1.00  0.300          H  
ATOM   9011  HB  ILE B 597      33.022   3.323  18.993  1.00  0.430          H  
ATOM   9012 1HG1 ILE B 597      31.312   1.406  19.916  1.00  0.430          H  
ATOM   9013 2HG1 ILE B 597      32.423   0.371  19.029  1.00  0.430          H  
ATOM   9014 1HG2 ILE B 597      30.548   3.272  18.662  1.00  0.430          H  
ATOM   9015 2HG2 ILE B 597      31.334   3.722  17.157  1.00  0.430          H  
ATOM   9016 3HG2 ILE B 597      30.717   2.076  17.380  1.00  0.430          H  
ATOM   9017 1HD1 ILE B 597      33.061   0.485  21.394  1.00  0.430          H  
ATOM   9018 2HD1 ILE B 597      34.320   1.206  20.434  1.00  0.430          H  
ATOM   9019 3HD1 ILE B 597      33.190   2.244  21.291  1.00  0.430          H  
ATOM   9020  N   LEU B 598      33.119   2.864  15.159  1.00  0.220          N  
ATOM   9021  CA  LEU B 598      33.311   3.769  14.049  1.00  0.220          C  
ATOM   9022  C   LEU B 598      32.089   4.647  13.825  1.00  0.210          C  
ATOM   9023  O   LEU B 598      30.942   4.227  14.011  1.00  0.210          O  
ATOM   9024  CB  LEU B 598      33.505   2.966  12.752  1.00  0.310          C  
ATOM   9025  CG  LEU B 598      34.732   2.002  12.590  1.00  0.310          C  
ATOM   9026  CD1 LEU B 598      36.014   2.725  12.951  1.00  0.310          C  
ATOM   9027  CD2 LEU B 598      34.543   0.687  13.414  1.00  0.310          C  
ATOM   9028  H   LEU B 598      32.519   2.044  15.063  1.00  0.260          H  
ATOM   9029  HA  LEU B 598      34.164   4.414  14.250  1.00  0.260          H  
ATOM   9030 1HB  LEU B 598      32.619   2.373  12.592  1.00  0.370          H  
ATOM   9031 2HB  LEU B 598      33.565   3.690  11.937  1.00  0.370          H  
ATOM   9032  HG  LEU B 598      34.784   1.724  11.547  1.00  0.370          H  
ATOM   9033 1HD1 LEU B 598      36.865   2.066  12.789  1.00  0.370          H  
ATOM   9034 2HD1 LEU B 598      36.114   3.601  12.324  1.00  0.370          H  
ATOM   9035 3HD1 LEU B 598      35.994   3.024  13.999  1.00  0.370          H  
ATOM   9036 1HD2 LEU B 598      35.386   0.024  13.227  1.00  0.370          H  
ATOM   9037 2HD2 LEU B 598      34.494   0.865  14.470  1.00  0.370          H  
ATOM   9038 3HD2 LEU B 598      33.623   0.192  13.098  1.00  0.370          H  
ATOM   9039  N   GLU B 599      32.333   5.850  13.350  1.00  0.220          N  
ATOM   9040  CA  GLU B 599      31.274   6.775  12.970  1.00  0.200          C  
ATOM   9041  C   GLU B 599      30.986   6.600  11.485  1.00  0.190          C  
ATOM   9042  O   GLU B 599      31.918   6.566  10.677  1.00  0.220          O  
ATOM   9043  CB  GLU B 599      31.736   8.195  13.252  1.00  0.290          C  
ATOM   9044  CG  GLU B 599      30.774   9.298  13.021  1.00  0.290          C  
ATOM   9045  CD  GLU B 599      31.439  10.639  13.287  1.00  0.290          C  
ATOM   9046  OE1 GLU B 599      32.584  10.661  13.724  1.00  0.290          O  
ATOM   9047  OE2 GLU B 599      30.814  11.645  13.039  1.00  0.290          O  
ATOM   9048  H   GLU B 599      33.297   6.143  13.239  1.00  0.260          H  
ATOM   9049  HA  GLU B 599      30.368   6.552  13.538  1.00  0.240          H  
ATOM   9050 1HB  GLU B 599      32.123   8.267  14.268  1.00  0.350          H  
ATOM   9051 2HB  GLU B 599      32.516   8.403  12.587  1.00  0.350          H  
ATOM   9052 1HG  GLU B 599      30.421   9.271  11.989  1.00  0.350          H  
ATOM   9053 2HG  GLU B 599      29.913   9.169  13.681  1.00  0.350          H  
ATOM   9054  N   TYR B 600      29.717   6.497  11.107  1.00  0.180          N  
ATOM   9055  CA  TYR B 600      29.386   6.362   9.699  1.00  0.170          C  
ATOM   9056  C   TYR B 600      28.262   7.333   9.321  1.00  0.160          C  
ATOM   9057  O   TYR B 600      27.163   7.322   9.877  1.00  0.170          O  
ATOM   9058  CB  TYR B 600      29.052   4.895   9.378  1.00  0.240          C  
ATOM   9059  CG  TYR B 600      28.812   4.560   7.888  1.00  0.240          C  
ATOM   9060  CD1 TYR B 600      29.533   5.190   6.877  1.00  0.240          C  
ATOM   9061  CD2 TYR B 600      27.905   3.585   7.546  1.00  0.240          C  
ATOM   9062  CE1 TYR B 600      29.327   4.869   5.568  1.00  0.240          C  
ATOM   9063  CE2 TYR B 600      27.709   3.253   6.215  1.00  0.240          C  
ATOM   9064  CZ  TYR B 600      28.415   3.900   5.239  1.00  0.240          C  
ATOM   9065  OH  TYR B 600      28.216   3.583   3.929  1.00  0.240          O  
ATOM   9066  H   TYR B 600      28.962   6.498  11.799  1.00  0.220          H  
ATOM   9067  HA  TYR B 600      30.262   6.648   9.127  1.00  0.200          H  
ATOM   9068 1HB  TYR B 600      29.862   4.262   9.739  1.00  0.290          H  
ATOM   9069 2HB  TYR B 600      28.159   4.611   9.935  1.00  0.290          H  
ATOM   9070  HD1 TYR B 600      30.262   5.941   7.107  1.00  0.290          H  
ATOM   9071  HD2 TYR B 600      27.349   3.073   8.325  1.00  0.290          H  
ATOM   9072  HE1 TYR B 600      29.895   5.378   4.784  1.00  0.290          H  
ATOM   9073  HE2 TYR B 600      26.990   2.476   5.940  1.00  0.290          H  
ATOM   9074  HH  TYR B 600      28.686   4.237   3.367  1.00  0.290          H  
ATOM   9075  N   ALA B 601      28.567   8.219   8.389  1.00  0.170          N  
ATOM   9076  CA  ALA B 601      27.669   9.284   7.967  1.00  0.160          C  
ATOM   9077  C   ALA B 601      27.582   9.300   6.445  1.00  0.190          C  
ATOM   9078  O   ALA B 601      28.030  10.269   5.832  1.00  0.220          O  
ATOM   9079  CB  ALA B 601      28.147  10.624   8.495  1.00  0.230          C  
ATOM   9080  H   ALA B 601      29.490   8.170   7.981  1.00  0.200          H  
ATOM   9081  HA  ALA B 601      26.690   9.111   8.399  1.00  0.190          H  
ATOM   9082 1HB  ALA B 601      27.447  11.388   8.197  1.00  0.270          H  
ATOM   9083 2HB  ALA B 601      28.196  10.586   9.583  1.00  0.270          H  
ATOM   9084 3HB  ALA B 601      29.133  10.850   8.100  1.00  0.270          H  
ATOM   9085  N   PRO B 602      26.952   8.284   5.820  1.00  0.180          N  
ATOM   9086  CA  PRO B 602      26.961   7.986   4.391  1.00  0.210          C  
ATOM   9087  C   PRO B 602      26.412   9.139   3.541  1.00  0.230          C  
ATOM   9088  O   PRO B 602      26.690   9.204   2.337  1.00  0.310          O  
ATOM   9089  CB  PRO B 602      26.063   6.746   4.315  1.00  0.320          C  
ATOM   9090  CG  PRO B 602      25.173   6.824   5.509  1.00  0.320          C  
ATOM   9091  CD  PRO B 602      26.031   7.398   6.593  1.00  0.320          C  
ATOM   9092  HA  PRO B 602      27.988   7.729   4.083  1.00  0.250          H  
ATOM   9093 1HB  PRO B 602      25.529   6.729   3.410  1.00  0.380          H  
ATOM   9094 2HB  PRO B 602      26.679   5.850   4.306  1.00  0.380          H  
ATOM   9095 1HG  PRO B 602      24.296   7.452   5.282  1.00  0.380          H  
ATOM   9096 2HG  PRO B 602      24.784   5.846   5.737  1.00  0.380          H  
ATOM   9097 1HD  PRO B 602      25.364   7.945   7.266  1.00  0.380          H  
ATOM   9098 2HD  PRO B 602      26.582   6.598   7.105  1.00  0.380          H  
ATOM   9099  N   CYS B 603      25.654  10.056   4.171  1.00  0.220          N  
ATOM   9100  CA  CYS B 603      25.087  11.213   3.502  1.00  0.270          C  
ATOM   9101  C   CYS B 603      25.662  12.521   4.034  1.00  0.280          C  
ATOM   9102  O   CYS B 603      25.020  13.566   3.977  1.00  0.360          O  
ATOM   9103  CB  CYS B 603      23.568  11.263   3.711  1.00  0.360          C  
ATOM   9104  SG  CYS B 603      22.603  10.032   2.838  1.00  0.360          S  
ATOM   9105  H   CYS B 603      25.468   9.945   5.163  1.00  0.260          H  
ATOM   9106  HA  CYS B 603      25.307  11.144   2.433  1.00  0.320          H  
ATOM   9107 1HB  CYS B 603      23.376  11.118   4.777  1.00  0.430          H  
ATOM   9108 2HB  CYS B 603      23.190  12.233   3.467  1.00  0.430          H  
ATOM   9109  N   ARG B 604      26.938  12.518   4.384  1.00  0.250          N  
ATOM   9110  CA  ARG B 604      27.573  13.746   4.839  1.00  0.300          C  
ATOM   9111  C   ARG B 604      28.653  14.188   3.856  1.00  0.310          C  
ATOM   9112  O   ARG B 604      29.766  13.653   3.826  1.00  0.370          O  
ATOM   9113  CB  ARG B 604      28.160  13.549   6.222  1.00  0.400          C  
ATOM   9114  CG  ARG B 604      28.723  14.776   6.868  1.00  0.400          C  
ATOM   9115  CD  ARG B 604      29.243  14.488   8.228  1.00  0.400          C  
ATOM   9116  NE  ARG B 604      30.437  13.636   8.196  1.00  0.400          N  
ATOM   9117  CZ  ARG B 604      31.062  13.105   9.279  1.00  0.400          C  
ATOM   9118  NH1 ARG B 604      30.606  13.349  10.486  1.00  0.400          N  
ATOM   9119  NH2 ARG B 604      32.131  12.338   9.118  1.00  0.400          N  
ATOM   9120  H   ARG B 604      27.439  11.628   4.445  1.00  0.300          H  
ATOM   9121  HA  ARG B 604      26.820  14.532   4.898  1.00  0.360          H  
ATOM   9122 1HB  ARG B 604      27.381  13.186   6.873  1.00  0.480          H  
ATOM   9123 2HB  ARG B 604      28.939  12.788   6.188  1.00  0.480          H  
ATOM   9124 1HG  ARG B 604      29.522  15.148   6.252  1.00  0.480          H  
ATOM   9125 2HG  ARG B 604      27.946  15.536   6.956  1.00  0.480          H  
ATOM   9126 1HD  ARG B 604      29.488  15.422   8.738  1.00  0.480          H  
ATOM   9127 2HD  ARG B 604      28.479  13.963   8.763  1.00  0.480          H  
ATOM   9128  HE  ARG B 604      30.814  13.416   7.285  1.00  0.480          H  
ATOM   9129 1HH1 ARG B 604      29.813  13.953  10.613  1.00  0.480          H  
ATOM   9130 2HH1 ARG B 604      31.035  12.931  11.333  1.00  0.480          H  
ATOM   9131 1HH2 ARG B 604      32.505  12.162   8.195  1.00  0.480          H  
ATOM   9132 2HH2 ARG B 604      32.603  11.949   9.924  1.00  0.480          H  
ATOM   9133  N   SER B 605      28.328  15.179   3.040  1.00  0.290          N  
ATOM   9134  CA  SER B 605      29.256  15.633   2.007  1.00  0.300          C  
ATOM   9135  C   SER B 605      28.977  17.059   1.570  1.00  0.340          C  
ATOM   9136  O   SER B 605      28.244  17.791   2.233  1.00  0.340          O  
ATOM   9137  CB  SER B 605      29.203  14.707   0.807  1.00  0.420          C  
ATOM   9138  OG  SER B 605      30.261  14.980  -0.077  1.00  0.420          O  
ATOM   9139  H   SER B 605      27.408  15.598   3.112  1.00  0.350          H  
ATOM   9140  HA  SER B 605      30.261  15.612   2.420  1.00  0.360          H  
ATOM   9141 1HB  SER B 605      29.269  13.671   1.145  1.00  0.500          H  
ATOM   9142 2HB  SER B 605      28.249  14.822   0.298  1.00  0.500          H  
ATOM   9143  HG  SER B 605      30.184  14.329  -0.788  1.00  0.500          H  
ATOM   9144  N   ASP B 606      29.567  17.444   0.434  1.00  0.380          N  
ATOM   9145  CA  ASP B 606      29.390  18.778  -0.159  1.00  0.430          C  
ATOM   9146  C   ASP B 606      27.979  19.010  -0.677  1.00  0.370          C  
ATOM   9147  O   ASP B 606      27.546  20.150  -0.878  1.00  0.360          O  
ATOM   9148  CB  ASP B 606      30.386  19.043  -1.290  1.00  0.580          C  
ATOM   9149  CG  ASP B 606      31.817  19.378  -0.829  1.00  0.580          C  
ATOM   9150  OD1 ASP B 606      32.022  19.718   0.336  1.00  0.580          O  
ATOM   9151  OD2 ASP B 606      32.691  19.324  -1.646  1.00  0.580          O  
ATOM   9152  H   ASP B 606      30.163  16.760  -0.022  1.00  0.460          H  
ATOM   9153  HA  ASP B 606      29.576  19.514   0.622  1.00  0.520          H  
ATOM   9154 1HB  ASP B 606      30.431  18.162  -1.936  1.00  0.700          H  
ATOM   9155 2HB  ASP B 606      30.016  19.866  -1.907  1.00  0.700          H  
ATOM   9156  N   PHE B 607      27.241  17.931  -0.887  1.00  0.350          N  
ATOM   9157  CA  PHE B 607      25.889  18.004  -1.404  1.00  0.330          C  
ATOM   9158  C   PHE B 607      24.968  18.399  -0.267  1.00  0.280          C  
ATOM   9159  O   PHE B 607      24.228  17.575   0.263  1.00  0.260          O  
ATOM   9160  CB  PHE B 607      25.462  16.643  -1.952  1.00  0.470          C  
ATOM   9161  CG  PHE B 607      26.276  16.215  -3.102  1.00  0.470          C  
ATOM   9162  CD1 PHE B 607      27.298  15.297  -2.924  1.00  0.470          C  
ATOM   9163  CD2 PHE B 607      26.054  16.735  -4.367  1.00  0.470          C  
ATOM   9164  CE1 PHE B 607      28.078  14.906  -3.986  1.00  0.470          C  
ATOM   9165  CE2 PHE B 607      26.835  16.343  -5.432  1.00  0.470          C  
ATOM   9166  CZ  PHE B 607      27.850  15.427  -5.239  1.00  0.470          C  
ATOM   9167  H   PHE B 607      27.651  17.034  -0.681  1.00  0.420          H  
ATOM   9168  HA  PHE B 607      25.838  18.762  -2.185  1.00  0.400          H  
ATOM   9169 1HB  PHE B 607      25.551  15.883  -1.170  1.00  0.560          H  
ATOM   9170 2HB  PHE B 607      24.428  16.677  -2.267  1.00  0.560          H  
ATOM   9171  HD1 PHE B 607      27.478  14.881  -1.934  1.00  0.560          H  
ATOM   9172  HD2 PHE B 607      25.255  17.463  -4.518  1.00  0.560          H  
ATOM   9173  HE1 PHE B 607      28.879  14.182  -3.836  1.00  0.560          H  
ATOM   9174  HE2 PHE B 607      26.656  16.756  -6.425  1.00  0.560          H  
ATOM   9175  HZ  PHE B 607      28.469  15.117  -6.080  1.00  0.560          H  
ATOM   9176  N   SER B 608      25.064  19.652   0.129  1.00  0.290          N  
ATOM   9177  CA  SER B 608      24.332  20.186   1.265  1.00  0.270          C  
ATOM   9178  C   SER B 608      22.874  20.497   0.960  1.00  0.280          C  
ATOM   9179  O   SER B 608      22.452  20.541  -0.206  1.00  0.300          O  
ATOM   9180  CB  SER B 608      25.034  21.426   1.767  1.00  0.390          C  
ATOM   9181  OG  SER B 608      24.944  22.480   0.843  1.00  0.390          O  
ATOM   9182  H   SER B 608      25.736  20.245  -0.363  1.00  0.350          H  
ATOM   9183  HA  SER B 608      24.353  19.443   2.063  1.00  0.320          H  
ATOM   9184 1HB  SER B 608      24.601  21.715   2.710  1.00  0.460          H  
ATOM   9185 2HB  SER B 608      26.082  21.189   1.949  1.00  0.460          H  
ATOM   9186  HG  SER B 608      25.424  23.213   1.231  1.00  0.460          H  
ATOM   9187  N   TRP B 609      22.118  20.748   2.031  1.00  0.280          N  
ATOM   9188  CA  TRP B 609      20.704  21.096   1.998  1.00  0.310          C  
ATOM   9189  C   TRP B 609      19.819  19.989   1.380  1.00  0.280          C  
ATOM   9190  O   TRP B 609      20.297  18.932   0.954  1.00  0.270          O  
ATOM   9191  CB  TRP B 609      20.550  22.450   1.262  1.00  0.420          C  
ATOM   9192  CG  TRP B 609      19.197  23.011   1.272  1.00  0.420          C  
ATOM   9193  CD1 TRP B 609      18.362  23.185   0.208  1.00  0.420          C  
ATOM   9194  CD2 TRP B 609      18.473  23.453   2.430  1.00  0.420          C  
ATOM   9195  NE1 TRP B 609      17.178  23.700   0.630  1.00  0.420          N  
ATOM   9196  CE2 TRP B 609      17.228  23.873   1.989  1.00  0.420          C  
ATOM   9197  CE3 TRP B 609      18.778  23.520   3.793  1.00  0.420          C  
ATOM   9198  CZ2 TRP B 609      16.289  24.353   2.849  1.00  0.420          C  
ATOM   9199  CZ3 TRP B 609      17.827  24.001   4.651  1.00  0.420          C  
ATOM   9200  CH2 TRP B 609      16.621  24.403   4.186  1.00  0.420          C  
ATOM   9201  H   TRP B 609      22.562  20.699   2.964  1.00  0.340          H  
ATOM   9202  HA  TRP B 609      20.380  21.238   3.028  1.00  0.370          H  
ATOM   9203 1HB  TRP B 609      21.217  23.181   1.708  1.00  0.510          H  
ATOM   9204 2HB  TRP B 609      20.847  22.342   0.223  1.00  0.510          H  
ATOM   9205  HD1 TRP B 609      18.609  22.945  -0.824  1.00  0.510          H  
ATOM   9206  HE1 TRP B 609      16.384  23.926   0.039  1.00  0.510          H  
ATOM   9207  HE3 TRP B 609      19.751  23.191   4.174  1.00  0.510          H  
ATOM   9208  HZ2 TRP B 609      15.307  24.684   2.512  1.00  0.510          H  
ATOM   9209  HZ3 TRP B 609      18.060  24.048   5.717  1.00  0.510          H  
ATOM   9210  HH2 TRP B 609      15.901  24.769   4.880  1.00  0.510          H  
ATOM   9211  N   ALA B 610      18.503  20.235   1.349  1.00  0.290          N  
ATOM   9212  CA  ALA B 610      17.480  19.295   0.906  1.00  0.290          C  
ATOM   9213  C   ALA B 610      17.660  18.813  -0.518  1.00  0.310          C  
ATOM   9214  O   ALA B 610      17.319  17.673  -0.824  1.00  0.310          O  
ATOM   9215  CB  ALA B 610      16.118  19.937   1.062  1.00  0.410          C  
ATOM   9216  H   ALA B 610      18.185  21.126   1.706  1.00  0.350          H  
ATOM   9217  HA  ALA B 610      17.536  18.426   1.547  1.00  0.350          H  
ATOM   9218 1HB  ALA B 610      15.340  19.226   0.786  1.00  0.490          H  
ATOM   9219 2HB  ALA B 610      15.993  20.230   2.099  1.00  0.490          H  
ATOM   9220 3HB  ALA B 610      16.047  20.817   0.424  1.00  0.490          H  
ATOM   9221  N   ALA B 611      18.190  19.669  -1.383  1.00  0.330          N  
ATOM   9222  CA  ALA B 611      18.433  19.350  -2.785  1.00  0.360          C  
ATOM   9223  C   ALA B 611      19.511  18.282  -2.950  1.00  0.340          C  
ATOM   9224  O   ALA B 611      19.671  17.702  -4.024  1.00  0.360          O  
ATOM   9225  CB  ALA B 611      18.861  20.598  -3.528  1.00  0.490          C  
ATOM   9226  H   ALA B 611      18.424  20.600  -1.066  1.00  0.400          H  
ATOM   9227  HA  ALA B 611      17.511  18.956  -3.202  1.00  0.430          H  
ATOM   9228 1HB  ALA B 611      19.014  20.357  -4.579  1.00  0.590          H  
ATOM   9229 2HB  ALA B 611      18.097  21.362  -3.436  1.00  0.590          H  
ATOM   9230 3HB  ALA B 611      19.792  20.967  -3.098  1.00  0.590          H  
ATOM   9231  N   GLY B 612      20.313  18.105  -1.914  1.00  0.310          N  
ATOM   9232  CA  GLY B 612      21.422  17.188  -1.867  1.00  0.290          C  
ATOM   9233  C   GLY B 612      21.133  16.095  -0.857  1.00  0.280          C  
ATOM   9234  O   GLY B 612      20.090  15.436  -0.877  1.00  0.290          O  
ATOM   9235  H   GLY B 612      20.123  18.607  -1.047  1.00  0.370          H  
ATOM   9236 1HA  GLY B 612      21.601  16.759  -2.851  1.00  0.350          H  
ATOM   9237 2HA  GLY B 612      22.317  17.734  -1.568  1.00  0.350          H  
ATOM   9238  N   GLN B 613      22.111  15.834  -0.011  1.00  0.260          N  
ATOM   9239  CA  GLN B 613      22.033  14.822   1.017  1.00  0.240          C  
ATOM   9240  C   GLN B 613      21.770  15.427   2.407  1.00  0.220          C  
ATOM   9241  O   GLN B 613      21.699  14.716   3.407  1.00  0.220          O  
ATOM   9242  CB  GLN B 613      23.319  14.015   0.989  1.00  0.340          C  
ATOM   9243  CG  GLN B 613      23.516  13.198  -0.268  1.00  0.340          C  
ATOM   9244  CD  GLN B 613      24.792  12.388  -0.219  1.00  0.340          C  
ATOM   9245  OE1 GLN B 613      25.867  12.894   0.146  1.00  0.340          O  
ATOM   9246  NE2 GLN B 613      24.677  11.114  -0.576  1.00  0.340          N  
ATOM   9247  H   GLN B 613      22.956  16.401  -0.047  1.00  0.310          H  
ATOM   9248  HA  GLN B 613      21.208  14.150   0.783  1.00  0.290          H  
ATOM   9249 1HB  GLN B 613      24.170  14.695   1.101  1.00  0.410          H  
ATOM   9250 2HB  GLN B 613      23.339  13.363   1.781  1.00  0.410          H  
ATOM   9251 1HG  GLN B 613      22.677  12.500  -0.356  1.00  0.410          H  
ATOM   9252 2HG  GLN B 613      23.546  13.856  -1.139  1.00  0.410          H  
ATOM   9253 1HE2 GLN B 613      25.477  10.507  -0.566  1.00  0.410          H  
ATOM   9254 2HE2 GLN B 613      23.764  10.742  -0.863  1.00  0.410          H  
ATOM   9255  N   GLY B 614      21.579  16.749   2.483  1.00  0.230          N  
ATOM   9256  CA  GLY B 614      21.435  17.439   3.761  1.00  0.230          C  
ATOM   9257  C   GLY B 614      20.285  16.939   4.615  1.00  0.220          C  
ATOM   9258  O   GLY B 614      20.363  16.936   5.831  1.00  0.220          O  
ATOM   9259  H   GLY B 614      21.534  17.319   1.635  1.00  0.280          H  
ATOM   9260 1HA  GLY B 614      22.369  17.360   4.313  1.00  0.280          H  
ATOM   9261 2HA  GLY B 614      21.292  18.498   3.565  1.00  0.280          H  
ATOM   9262  N   TYR B 615      19.206  16.529   3.977  1.00  0.220          N  
ATOM   9263  CA  TYR B 615      18.005  16.045   4.638  1.00  0.220          C  
ATOM   9264  C   TYR B 615      17.849  14.550   4.557  1.00  0.200          C  
ATOM   9265  O   TYR B 615      16.797  14.018   4.884  1.00  0.210          O  
ATOM   9266  CB  TYR B 615      16.799  16.809   4.077  1.00  0.310          C  
ATOM   9267  CG  TYR B 615      16.763  18.180   4.694  1.00  0.310          C  
ATOM   9268  CD1 TYR B 615      17.742  19.151   4.448  1.00  0.310          C  
ATOM   9269  CD2 TYR B 615      15.754  18.444   5.561  1.00  0.310          C  
ATOM   9270  CE1 TYR B 615      17.713  20.316   5.127  1.00  0.310          C  
ATOM   9271  CE2 TYR B 615      15.714  19.620   6.228  1.00  0.310          C  
ATOM   9272  CZ  TYR B 615      16.720  20.547   6.036  1.00  0.310          C  
ATOM   9273  OH  TYR B 615      16.727  21.704   6.763  1.00  0.310          O  
ATOM   9274  H   TYR B 615      19.200  16.559   2.964  1.00  0.260          H  
ATOM   9275  HA  TYR B 615      18.081  16.282   5.698  1.00  0.260          H  
ATOM   9276 1HB  TYR B 615      16.861  16.887   3.001  1.00  0.370          H  
ATOM   9277 2HB  TYR B 615      15.875  16.287   4.324  1.00  0.370          H  
ATOM   9278  HD1 TYR B 615      18.551  18.979   3.764  1.00  0.370          H  
ATOM   9279  HD2 TYR B 615      14.995  17.698   5.733  1.00  0.370          H  
ATOM   9280  HE1 TYR B 615      18.494  21.045   4.978  1.00  0.370          H  
ATOM   9281  HE2 TYR B 615      14.912  19.804   6.943  1.00  0.370          H  
ATOM   9282  HH  TYR B 615      17.652  21.940   6.962  1.00  0.370          H  
ATOM   9283  N   CYS B 616      18.921  13.865   4.177  1.00  0.210          N  
ATOM   9284  CA  CYS B 616      18.935  12.427   3.973  1.00  0.260          C  
ATOM   9285  C   CYS B 616      18.354  11.564   5.086  1.00  0.270          C  
ATOM   9286  O   CYS B 616      17.663  10.580   4.790  1.00  0.890          O  
ATOM   9287  CB  CYS B 616      20.381  11.998   3.723  1.00  0.340          C  
ATOM   9288  SG  CYS B 616      20.687  10.228   3.552  1.00  0.340          S  
ATOM   9289  H   CYS B 616      19.793  14.367   3.979  1.00  0.250          H  
ATOM   9290  HA  CYS B 616      18.379  12.223   3.069  1.00  0.310          H  
ATOM   9291 1HB  CYS B 616      20.720  12.467   2.808  1.00  0.410          H  
ATOM   9292 2HB  CYS B 616      20.996  12.374   4.541  1.00  0.410          H  
ATOM   9293  N   GLN B 617      18.646  11.876   6.352  1.00  0.380          N  
ATOM   9294  CA  GLN B 617      18.271  11.023   7.473  1.00  0.200          C  
ATOM   9295  C   GLN B 617      18.772   9.612   7.252  1.00  0.160          C  
ATOM   9296  O   GLN B 617      18.023   8.636   7.390  1.00  0.170          O  
ATOM   9297  CB  GLN B 617      16.770  10.984   7.752  1.00  0.350          C  
ATOM   9298  CG  GLN B 617      16.193  12.291   8.139  1.00  0.350          C  
ATOM   9299  CD  GLN B 617      14.858  12.113   8.774  1.00  0.350          C  
ATOM   9300  OE1 GLN B 617      13.990  11.378   8.307  1.00  0.350          O  
ATOM   9301  NE2 GLN B 617      14.680  12.779   9.890  1.00  0.350          N  
ATOM   9302  H   GLN B 617      19.128  12.753   6.579  1.00  0.460          H  
ATOM   9303  HA  GLN B 617      18.754  11.412   8.365  1.00  0.240          H  
ATOM   9304 1HB  GLN B 617      16.237  10.634   6.876  1.00  0.420          H  
ATOM   9305 2HB  GLN B 617      16.576  10.288   8.549  1.00  0.420          H  
ATOM   9306 1HG  GLN B 617      16.853  12.809   8.825  1.00  0.420          H  
ATOM   9307 2HG  GLN B 617      16.070  12.889   7.233  1.00  0.420          H  
ATOM   9308 1HE2 GLN B 617      13.784  12.724  10.385  1.00  0.420          H  
ATOM   9309 2HE2 GLN B 617      15.414  13.367  10.234  1.00  0.420          H  
ATOM   9310  N   GLY B 618      20.033   9.508   6.885  1.00  0.160          N  
ATOM   9311  CA  GLY B 618      20.625   8.234   6.626  1.00  0.160          C  
ATOM   9312  C   GLY B 618      20.561   7.464   7.909  1.00  0.140          C  
ATOM   9313  O   GLY B 618      20.773   8.008   8.994  1.00  0.190          O  
ATOM   9314  H   GLY B 618      20.591  10.354   6.826  1.00  0.190          H  
ATOM   9315 1HA  GLY B 618      20.086   7.720   5.835  1.00  0.190          H  
ATOM   9316 2HA  GLY B 618      21.657   8.362   6.303  1.00  0.190          H  
ATOM   9317  N   GLY B 619      20.286   6.184   7.805  1.00  0.140          N  
ATOM   9318  CA  GLY B 619      20.207   5.369   8.994  1.00  0.130          C  
ATOM   9319  C   GLY B 619      18.785   5.222   9.481  1.00  0.110          C  
ATOM   9320  O   GLY B 619      18.505   4.411  10.362  1.00  0.110          O  
ATOM   9321  H   GLY B 619      20.055   5.790   6.890  1.00  0.170          H  
ATOM   9322 1HA  GLY B 619      20.617   4.390   8.793  1.00  0.160          H  
ATOM   9323 2HA  GLY B 619      20.808   5.832   9.764  1.00  0.160          H  
ATOM   9324  N   PHE B 620      17.854   5.976   8.880  1.00  0.110          N  
ATOM   9325  CA  PHE B 620      16.445   5.877   9.236  1.00  0.110          C  
ATOM   9326  C   PHE B 620      16.089   4.403   9.153  1.00  0.120          C  
ATOM   9327  O   PHE B 620      15.458   3.836  10.051  1.00  0.170          O  
ATOM   9328  CB  PHE B 620      15.600   6.727   8.280  1.00  0.150          C  
ATOM   9329  CG  PHE B 620      14.149   6.745   8.559  1.00  0.150          C  
ATOM   9330  CD1 PHE B 620      13.619   7.625   9.498  1.00  0.150          C  
ATOM   9331  CD2 PHE B 620      13.302   5.893   7.900  1.00  0.150          C  
ATOM   9332  CE1 PHE B 620      12.275   7.633   9.754  1.00  0.150          C  
ATOM   9333  CE2 PHE B 620      11.965   5.904   8.155  1.00  0.150          C  
ATOM   9334  CZ  PHE B 620      11.448   6.766   9.075  1.00  0.150          C  
ATOM   9335  H   PHE B 620      18.135   6.682   8.189  1.00  0.130          H  
ATOM   9336  HA  PHE B 620      16.296   6.204  10.260  1.00  0.130          H  
ATOM   9337 1HB  PHE B 620      15.953   7.753   8.301  1.00  0.180          H  
ATOM   9338 2HB  PHE B 620      15.744   6.365   7.269  1.00  0.180          H  
ATOM   9339  HD1 PHE B 620      14.278   8.312  10.026  1.00  0.180          H  
ATOM   9340  HD2 PHE B 620      13.708   5.192   7.164  1.00  0.180          H  
ATOM   9341  HE1 PHE B 620      11.865   8.325  10.491  1.00  0.180          H  
ATOM   9342  HE2 PHE B 620      11.319   5.216   7.623  1.00  0.180          H  
ATOM   9343  HZ  PHE B 620      10.384   6.770   9.266  1.00  0.180          H  
ATOM   9344  N   SER B 621      16.521   3.788   8.063  1.00  0.120          N  
ATOM   9345  CA  SER B 621      16.367   2.378   7.837  1.00  0.120          C  
ATOM   9346  C   SER B 621      17.764   1.769   7.835  1.00  0.120          C  
ATOM   9347  O   SER B 621      18.735   2.391   7.377  1.00  0.240          O  
ATOM   9348  CB  SER B 621      15.739   2.183   6.516  1.00  0.170          C  
ATOM   9349  OG  SER B 621      16.607   2.624   5.522  1.00  0.170          O  
ATOM   9350  H   SER B 621      17.002   4.333   7.364  1.00  0.140          H  
ATOM   9351  HA  SER B 621      15.766   1.934   8.629  1.00  0.140          H  
ATOM   9352 1HB  SER B 621      15.472   1.161   6.365  1.00  0.200          H  
ATOM   9353 2HB  SER B 621      14.840   2.764   6.492  1.00  0.200          H  
ATOM   9354  HG  SER B 621      16.038   2.837   4.771  1.00  0.200          H  
ATOM   9355  N   ALA B 622      17.860   0.512   8.246  1.00  0.130          N  
ATOM   9356  CA  ALA B 622      19.142  -0.174   8.220  1.00  0.140          C  
ATOM   9357  C   ALA B 622      18.964  -1.684   8.204  1.00  0.150          C  
ATOM   9358  O   ALA B 622      17.928  -2.180   8.659  1.00  0.210          O  
ATOM   9359  CB  ALA B 622      19.972   0.230   9.427  1.00  0.190          C  
ATOM   9360  H   ALA B 622      17.041   0.037   8.592  1.00  0.160          H  
ATOM   9361  HA  ALA B 622      19.657   0.117   7.311  1.00  0.170          H  
ATOM   9362 1HB  ALA B 622      20.930  -0.268   9.377  1.00  0.230          H  
ATOM   9363 2HB  ALA B 622      20.121   1.312   9.433  1.00  0.230          H  
ATOM   9364 3HB  ALA B 622      19.466  -0.065  10.331  1.00  0.230          H  
ATOM   9365  N   GLU B 623      19.982  -2.393   7.695  1.00  0.120          N  
ATOM   9366  CA  GLU B 623      20.060  -3.861   7.722  1.00  0.130          C  
ATOM   9367  C   GLU B 623      21.515  -4.367   7.543  1.00  0.130          C  
ATOM   9368  O   GLU B 623      22.377  -3.638   7.047  1.00  0.140          O  
ATOM   9369  CB  GLU B 623      19.112  -4.453   6.655  1.00  0.180          C  
ATOM   9370  CG  GLU B 623      18.977  -5.985   6.628  1.00  0.180          C  
ATOM   9371  CD  GLU B 623      18.525  -6.602   7.944  1.00  0.180          C  
ATOM   9372  OE1 GLU B 623      19.376  -6.768   8.797  1.00  0.180          O  
ATOM   9373  OE2 GLU B 623      17.354  -6.888   8.110  1.00  0.180          O  
ATOM   9374  H   GLU B 623      20.738  -1.860   7.255  1.00  0.140          H  
ATOM   9375  HA  GLU B 623      19.717  -4.204   8.694  1.00  0.160          H  
ATOM   9376 1HB  GLU B 623      18.110  -4.063   6.810  1.00  0.210          H  
ATOM   9377 2HB  GLU B 623      19.436  -4.131   5.664  1.00  0.210          H  
ATOM   9378 1HG  GLU B 623      18.227  -6.222   5.889  1.00  0.210          H  
ATOM   9379 2HG  GLU B 623      19.904  -6.440   6.297  1.00  0.210          H  
ATOM   9380  N   PHE B 624      21.793  -5.603   7.975  1.00  0.130          N  
ATOM   9381  CA  PHE B 624      23.082  -6.240   7.652  1.00  0.140          C  
ATOM   9382  C   PHE B 624      22.938  -7.392   6.672  1.00  0.150          C  
ATOM   9383  O   PHE B 624      22.018  -8.204   6.775  1.00  0.160          O  
ATOM   9384  CB  PHE B 624      23.835  -6.820   8.855  1.00  0.190          C  
ATOM   9385  CG  PHE B 624      24.581  -5.897   9.772  1.00  0.190          C  
ATOM   9386  CD1 PHE B 624      24.071  -5.436  10.946  1.00  0.190          C  
ATOM   9387  CD2 PHE B 624      25.871  -5.545   9.434  1.00  0.190          C  
ATOM   9388  CE1 PHE B 624      24.854  -4.649  11.769  1.00  0.190          C  
ATOM   9389  CE2 PHE B 624      26.642  -4.771  10.240  1.00  0.190          C  
ATOM   9390  CZ  PHE B 624      26.140  -4.324  11.416  1.00  0.190          C  
ATOM   9391  H   PHE B 624      21.050  -6.139   8.436  1.00  0.160          H  
ATOM   9392  HA  PHE B 624      23.717  -5.493   7.194  1.00  0.170          H  
ATOM   9393 1HB  PHE B 624      23.122  -7.375   9.467  1.00  0.230          H  
ATOM   9394 2HB  PHE B 624      24.550  -7.560   8.478  1.00  0.230          H  
ATOM   9395  HD1 PHE B 624      23.058  -5.713  11.235  1.00  0.230          H  
ATOM   9396  HD2 PHE B 624      26.276  -5.907   8.501  1.00  0.230          H  
ATOM   9397  HE1 PHE B 624      24.459  -4.292  12.705  1.00  0.230          H  
ATOM   9398  HE2 PHE B 624      27.660  -4.521   9.937  1.00  0.230          H  
ATOM   9399  HZ  PHE B 624      26.750  -3.710  12.076  1.00  0.230          H  
ATOM   9400  N   THR B 625      23.921  -7.521   5.790  1.00  0.160          N  
ATOM   9401  CA  THR B 625      23.954  -8.654   4.853  1.00  0.170          C  
ATOM   9402  C   THR B 625      24.569  -9.868   5.535  1.00  0.170          C  
ATOM   9403  O   THR B 625      25.184  -9.758   6.597  1.00  0.170          O  
ATOM   9404  CB  THR B 625      24.777  -8.380   3.580  1.00  0.230          C  
ATOM   9405  OG1 THR B 625      26.172  -8.240   3.932  1.00  0.230          O  
ATOM   9406  CG2 THR B 625      24.247  -7.121   2.888  1.00  0.230          C  
ATOM   9407  H   THR B 625      24.644  -6.792   5.772  1.00  0.190          H  
ATOM   9408  HA  THR B 625      22.937  -8.911   4.558  1.00  0.200          H  
ATOM   9409  HB  THR B 625      24.690  -9.209   2.899  1.00  0.280          H  
ATOM   9410  HG1 THR B 625      26.703  -8.213   3.113  1.00  0.280          H  
ATOM   9411 1HG2 THR B 625      24.830  -6.935   1.989  1.00  0.280          H  
ATOM   9412 2HG2 THR B 625      23.202  -7.275   2.619  1.00  0.280          H  
ATOM   9413 3HG2 THR B 625      24.324  -6.275   3.558  1.00  0.280          H  
ATOM   9414  N   LYS B 626      24.491 -11.019   4.872  1.00  0.180          N  
ATOM   9415  CA  LYS B 626      25.087 -12.279   5.330  1.00  0.190          C  
ATOM   9416  C   LYS B 626      26.615 -12.196   5.492  1.00  0.190          C  
ATOM   9417  O   LYS B 626      27.221 -13.071   6.114  1.00  0.220          O  
ATOM   9418  CB  LYS B 626      24.740 -13.425   4.356  1.00  0.260          C  
ATOM   9419  CG  LYS B 626      25.403 -13.306   2.967  1.00  0.260          C  
ATOM   9420  CD  LYS B 626      24.993 -14.408   1.978  1.00  0.260          C  
ATOM   9421  CE  LYS B 626      25.623 -14.130   0.591  1.00  0.260          C  
ATOM   9422  NZ  LYS B 626      25.285 -15.160  -0.441  1.00  0.260          N  
ATOM   9423  H   LYS B 626      23.940 -11.019   4.011  1.00  0.220          H  
ATOM   9424  HA  LYS B 626      24.663 -12.515   6.305  1.00  0.230          H  
ATOM   9425 1HB  LYS B 626      25.032 -14.379   4.794  1.00  0.310          H  
ATOM   9426 2HB  LYS B 626      23.659 -13.447   4.200  1.00  0.310          H  
ATOM   9427 1HG  LYS B 626      25.191 -12.326   2.534  1.00  0.310          H  
ATOM   9428 2HG  LYS B 626      26.469 -13.403   3.108  1.00  0.310          H  
ATOM   9429 1HD  LYS B 626      25.327 -15.378   2.342  1.00  0.310          H  
ATOM   9430 2HD  LYS B 626      23.905 -14.425   1.872  1.00  0.310          H  
ATOM   9431 1HE  LYS B 626      25.246 -13.179   0.245  1.00  0.310          H  
ATOM   9432 2HE  LYS B 626      26.705 -14.065   0.684  1.00  0.310          H  
ATOM   9433 1HZ  LYS B 626      25.708 -14.857  -1.351  1.00  0.310          H  
ATOM   9434 2HZ  LYS B 626      25.640 -16.060  -0.173  1.00  0.310          H  
ATOM   9435 3HZ  LYS B 626      24.271 -15.244  -0.576  1.00  0.310          H  
ATOM   9436  N   THR B 627      27.241 -11.177   4.883  1.00  0.190          N  
ATOM   9437  CA  THR B 627      28.678 -10.965   4.922  1.00  0.200          C  
ATOM   9438  C   THR B 627      29.031  -9.852   5.902  1.00  0.170          C  
ATOM   9439  O   THR B 627      30.197  -9.466   6.030  1.00  0.170          O  
ATOM   9440  CB  THR B 627      29.239 -10.592   3.531  1.00  0.280          C  
ATOM   9441  OG1 THR B 627      28.629  -9.369   3.069  1.00  0.280          O  
ATOM   9442  CG2 THR B 627      28.938 -11.683   2.533  1.00  0.280          C  
ATOM   9443  H   THR B 627      26.696 -10.466   4.403  1.00  0.230          H  
ATOM   9444  HA  THR B 627      29.159 -11.883   5.262  1.00  0.240          H  
ATOM   9445  HB  THR B 627      30.315 -10.452   3.608  1.00  0.330          H  
ATOM   9446  HG1 THR B 627      29.156  -9.022   2.339  1.00  0.330          H  
ATOM   9447 1HG2 THR B 627      29.347 -11.406   1.563  1.00  0.330          H  
ATOM   9448 2HG2 THR B 627      29.389 -12.617   2.864  1.00  0.330          H  
ATOM   9449 3HG2 THR B 627      27.874 -11.803   2.448  1.00  0.330          H  
ATOM   9450  N   GLY B 628      28.018  -9.316   6.586  1.00  0.170          N  
ATOM   9451  CA  GLY B 628      28.198  -8.237   7.538  1.00  0.170          C  
ATOM   9452  C   GLY B 628      28.260  -6.839   6.928  1.00  0.150          C  
ATOM   9453  O   GLY B 628      28.756  -5.919   7.582  1.00  0.190          O  
ATOM   9454  H   GLY B 628      27.070  -9.677   6.469  1.00  0.200          H  
ATOM   9455 1HA  GLY B 628      27.371  -8.272   8.248  1.00  0.200          H  
ATOM   9456 2HA  GLY B 628      29.105  -8.421   8.109  1.00  0.200          H  
ATOM   9457  N   ARG B 629      27.795  -6.655   5.690  1.00  0.200          N  
ATOM   9458  CA  ARG B 629      27.843  -5.335   5.079  1.00  0.170          C  
ATOM   9459  C   ARG B 629      26.833  -4.450   5.774  1.00  0.150          C  
ATOM   9460  O   ARG B 629      25.759  -4.923   6.157  1.00  0.160          O  
ATOM   9461  CB  ARG B 629      27.516  -5.379   3.593  1.00  0.250          C  
ATOM   9462  CG  ARG B 629      27.682  -4.062   2.830  1.00  0.250          C  
ATOM   9463  CD  ARG B 629      27.320  -4.193   1.415  1.00  0.250          C  
ATOM   9464  NE  ARG B 629      28.239  -5.008   0.633  1.00  0.250          N  
ATOM   9465  CZ  ARG B 629      28.005  -5.392  -0.651  1.00  0.250          C  
ATOM   9466  NH1 ARG B 629      26.876  -5.034  -1.247  1.00  0.250          N  
ATOM   9467  NH2 ARG B 629      28.908  -6.119  -1.294  1.00  0.250          N  
ATOM   9468  H   ARG B 629      27.360  -7.420   5.175  1.00  0.240          H  
ATOM   9469  HA  ARG B 629      28.832  -4.919   5.222  1.00  0.200          H  
ATOM   9470 1HB  ARG B 629      28.125  -6.137   3.109  1.00  0.300          H  
ATOM   9471 2HB  ARG B 629      26.501  -5.655   3.475  1.00  0.300          H  
ATOM   9472 1HG  ARG B 629      27.041  -3.288   3.249  1.00  0.300          H  
ATOM   9473 2HG  ARG B 629      28.713  -3.741   2.879  1.00  0.300          H  
ATOM   9474 1HD  ARG B 629      26.336  -4.649   1.367  1.00  0.300          H  
ATOM   9475 2HD  ARG B 629      27.289  -3.197   0.970  1.00  0.300          H  
ATOM   9476  HE  ARG B 629      29.111  -5.295   1.061  1.00  0.300          H  
ATOM   9477 1HH1 ARG B 629      26.200  -4.490  -0.754  1.00  0.300          H  
ATOM   9478 2HH1 ARG B 629      26.667  -5.288  -2.231  1.00  0.300          H  
ATOM   9479 1HH2 ARG B 629      29.763  -6.385  -0.830  1.00  0.300          H  
ATOM   9480 2HH2 ARG B 629      28.749  -6.411  -2.251  1.00  0.300          H  
ATOM   9481  N   VAL B 630      27.176  -3.176   5.940  1.00  0.150          N  
ATOM   9482  CA  VAL B 630      26.287  -2.196   6.533  1.00  0.140          C  
ATOM   9483  C   VAL B 630      25.424  -1.548   5.455  1.00  0.150          C  
ATOM   9484  O   VAL B 630      25.928  -0.825   4.582  1.00  0.160          O  
ATOM   9485  CB  VAL B 630      27.157  -1.140   7.262  1.00  0.200          C  
ATOM   9486  CG1 VAL B 630      26.331  -0.034   7.836  1.00  0.200          C  
ATOM   9487  CG2 VAL B 630      27.932  -1.838   8.379  1.00  0.200          C  
ATOM   9488  H   VAL B 630      28.074  -2.834   5.589  1.00  0.180          H  
ATOM   9489  HA  VAL B 630      25.638  -2.700   7.255  1.00  0.170          H  
ATOM   9490  HB  VAL B 630      27.853  -0.701   6.551  1.00  0.240          H  
ATOM   9491 1HG1 VAL B 630      26.978   0.679   8.335  1.00  0.240          H  
ATOM   9492 2HG1 VAL B 630      25.809   0.460   7.038  1.00  0.240          H  
ATOM   9493 3HG1 VAL B 630      25.635  -0.424   8.527  1.00  0.240          H  
ATOM   9494 1HG2 VAL B 630      28.560  -1.118   8.886  1.00  0.240          H  
ATOM   9495 2HG2 VAL B 630      27.228  -2.261   9.082  1.00  0.240          H  
ATOM   9496 3HG2 VAL B 630      28.555  -2.631   7.961  1.00  0.240          H  
ATOM   9497  N   VAL B 631      24.111  -1.785   5.517  1.00  0.150          N  
ATOM   9498  CA  VAL B 631      23.208  -1.274   4.503  1.00  0.160          C  
ATOM   9499  C   VAL B 631      22.319  -0.210   5.108  1.00  0.140          C  
ATOM   9500  O   VAL B 631      21.537  -0.501   6.020  1.00  0.170          O  
ATOM   9501  CB  VAL B 631      22.323  -2.427   3.978  1.00  0.220          C  
ATOM   9502  CG1 VAL B 631      21.367  -1.923   2.887  1.00  0.220          C  
ATOM   9503  CG2 VAL B 631      23.221  -3.562   3.517  1.00  0.220          C  
ATOM   9504  H   VAL B 631      23.720  -2.384   6.252  1.00  0.180          H  
ATOM   9505  HA  VAL B 631      23.782  -0.838   3.687  1.00  0.190          H  
ATOM   9506  HB  VAL B 631      21.695  -2.792   4.783  1.00  0.260          H  
ATOM   9507 1HG1 VAL B 631      20.740  -2.747   2.545  1.00  0.260          H  
ATOM   9508 2HG1 VAL B 631      20.731  -1.132   3.282  1.00  0.260          H  
ATOM   9509 3HG1 VAL B 631      21.945  -1.536   2.052  1.00  0.260          H  
ATOM   9510 1HG2 VAL B 631      22.606  -4.385   3.166  1.00  0.260          H  
ATOM   9511 2HG2 VAL B 631      23.856  -3.209   2.729  1.00  0.260          H  
ATOM   9512 3HG2 VAL B 631      23.839  -3.907   4.348  1.00  0.260          H  
ATOM   9513  N   LEU B 632      22.430   1.021   4.616  1.00  0.160          N  
ATOM   9514  CA  LEU B 632      21.658   2.105   5.189  1.00  0.150          C  
ATOM   9515  C   LEU B 632      20.866   2.843   4.136  1.00  0.160          C  
ATOM   9516  O   LEU B 632      21.346   3.096   3.028  1.00  0.220          O  
ATOM   9517  CB  LEU B 632      22.600   3.099   5.879  1.00  0.210          C  
ATOM   9518  CG  LEU B 632      23.495   2.532   7.003  1.00  0.210          C  
ATOM   9519  CD1 LEU B 632      24.441   3.576   7.441  1.00  0.210          C  
ATOM   9520  CD2 LEU B 632      22.693   2.079   8.148  1.00  0.210          C  
ATOM   9521  H   LEU B 632      23.059   1.228   3.831  1.00  0.190          H  
ATOM   9522  HA  LEU B 632      20.945   1.704   5.904  1.00  0.180          H  
ATOM   9523 1HB  LEU B 632      23.253   3.524   5.116  1.00  0.260          H  
ATOM   9524 2HB  LEU B 632      22.001   3.903   6.305  1.00  0.260          H  
ATOM   9525  HG  LEU B 632      24.058   1.703   6.622  1.00  0.260          H  
ATOM   9526 1HD1 LEU B 632      25.075   3.177   8.225  1.00  0.260          H  
ATOM   9527 2HD1 LEU B 632      25.039   3.866   6.600  1.00  0.260          H  
ATOM   9528 3HD1 LEU B 632      23.900   4.437   7.818  1.00  0.260          H  
ATOM   9529 1HD2 LEU B 632      23.347   1.705   8.909  1.00  0.260          H  
ATOM   9530 2HD2 LEU B 632      22.132   2.890   8.541  1.00  0.260          H  
ATOM   9531 3HD2 LEU B 632      22.026   1.301   7.836  1.00  0.260          H  
ATOM   9532  N   GLY B 633      19.675   3.247   4.492  1.00  0.150          N  
ATOM   9533  CA  GLY B 633      18.910   4.049   3.560  1.00  0.150          C  
ATOM   9534  C   GLY B 633      18.681   5.409   4.170  1.00  0.290          C  
ATOM   9535  O   GLY B 633      18.848   5.588   5.382  1.00  0.950          O  
ATOM   9536  H   GLY B 633      19.315   3.003   5.427  1.00  0.180          H  
ATOM   9537 1HA  GLY B 633      19.435   4.151   2.612  1.00  0.180          H  
ATOM   9538 2HA  GLY B 633      17.952   3.567   3.358  1.00  0.180          H  
ATOM   9539  N   GLY B 634      18.274   6.358   3.343  1.00  0.330          N  
ATOM   9540  CA  GLY B 634      17.880   7.664   3.833  1.00  0.160          C  
ATOM   9541  C   GLY B 634      16.858   8.252   2.853  1.00  0.200          C  
ATOM   9542  O   GLY B 634      17.218   8.639   1.726  1.00  0.380          O  
ATOM   9543  H   GLY B 634      18.269   6.177   2.334  1.00  0.400          H  
ATOM   9544 1HA  GLY B 634      17.556   7.627   4.867  1.00  0.190          H  
ATOM   9545 2HA  GLY B 634      18.751   8.300   3.834  1.00  0.190          H  
ATOM   9546  N   PRO B 635      15.598   8.422   3.298  1.00  0.180          N  
ATOM   9547  CA  PRO B 635      14.454   8.935   2.572  1.00  0.170          C  
ATOM   9548  C   PRO B 635      14.587  10.349   2.066  1.00  0.170          C  
ATOM   9549  O   PRO B 635      13.837  10.748   1.188  1.00  0.190          O  
ATOM   9550  CB  PRO B 635      13.342   8.877   3.622  1.00  0.260          C  
ATOM   9551  CG  PRO B 635      13.756   7.857   4.577  1.00  0.260          C  
ATOM   9552  CD  PRO B 635      15.239   7.949   4.660  1.00  0.260          C  
ATOM   9553  HA  PRO B 635      14.229   8.250   1.742  1.00  0.200          H  
ATOM   9554 1HB  PRO B 635      13.203   9.848   4.078  1.00  0.310          H  
ATOM   9555 2HB  PRO B 635      12.412   8.608   3.145  1.00  0.310          H  
ATOM   9556 1HG  PRO B 635      13.244   7.974   5.549  1.00  0.310          H  
ATOM   9557 2HG  PRO B 635      13.464   6.916   4.165  1.00  0.310          H  
ATOM   9558 1HD  PRO B 635      15.575   8.663   5.444  1.00  0.310          H  
ATOM   9559 2HD  PRO B 635      15.579   6.913   4.837  1.00  0.310          H  
ATOM   9560  N   GLY B 636      15.500  11.125   2.633  1.00  0.180          N  
ATOM   9561  CA  GLY B 636      15.594  12.523   2.258  1.00  0.190          C  
ATOM   9562  C   GLY B 636      16.456  12.954   1.109  1.00  0.190          C  
ATOM   9563  O   GLY B 636      16.360  14.116   0.686  1.00  0.200          O  
ATOM   9564  H   GLY B 636      16.144  10.776   3.350  1.00  0.220          H  
ATOM   9565 1HA  GLY B 636      14.621  12.876   2.050  1.00  0.230          H  
ATOM   9566 2HA  GLY B 636      15.878  13.073   3.123  1.00  0.230          H  
ATOM   9567  N   SER B 637      17.272  12.077   0.548  1.00  0.190          N  
ATOM   9568  CA  SER B 637      18.121  12.621  -0.511  1.00  0.210          C  
ATOM   9569  C   SER B 637      17.286  13.220  -1.655  1.00  0.240          C  
ATOM   9570  O   SER B 637      16.253  12.659  -2.059  1.00  0.240          O  
ATOM   9571  CB  SER B 637      19.068  11.577  -1.059  1.00  0.290          C  
ATOM   9572  OG  SER B 637      20.001  11.157  -0.087  1.00  0.290          O  
ATOM   9573  H   SER B 637      17.338  11.098   0.875  1.00  0.230          H  
ATOM   9574  HA  SER B 637      18.726  13.423  -0.083  1.00  0.250          H  
ATOM   9575 1HB  SER B 637      18.484  10.738  -1.400  1.00  0.340          H  
ATOM   9576 2HB  SER B 637      19.596  11.984  -1.919  1.00  0.340          H  
ATOM   9577  HG  SER B 637      20.655  10.582  -0.553  1.00  0.340          H  
ATOM   9578  N   TYR B 638      17.773  14.344  -2.199  1.00  0.260          N  
ATOM   9579  CA  TYR B 638      17.196  15.043  -3.345  1.00  0.290          C  
ATOM   9580  C   TYR B 638      15.706  15.363  -3.190  1.00  0.290          C  
ATOM   9581  O   TYR B 638      14.858  14.823  -3.896  1.00  0.330          O  
ATOM   9582  CB  TYR B 638      17.470  14.260  -4.633  1.00  0.390          C  
ATOM   9583  CG  TYR B 638      17.095  15.016  -5.880  1.00  0.390          C  
ATOM   9584  CD1 TYR B 638      17.938  16.024  -6.313  1.00  0.390          C  
ATOM   9585  CD2 TYR B 638      15.952  14.719  -6.597  1.00  0.390          C  
ATOM   9586  CE1 TYR B 638      17.641  16.738  -7.441  1.00  0.390          C  
ATOM   9587  CE2 TYR B 638      15.652  15.437  -7.722  1.00  0.390          C  
ATOM   9588  CZ  TYR B 638      16.491  16.442  -8.148  1.00  0.390          C  
ATOM   9589  OH  TYR B 638      16.186  17.145  -9.279  1.00  0.390          O  
ATOM   9590  H   TYR B 638      18.610  14.753  -1.771  1.00  0.310          H  
ATOM   9591  HA  TYR B 638      17.709  16.002  -3.430  1.00  0.350          H  
ATOM   9592 1HB  TYR B 638      18.522  14.021  -4.683  1.00  0.470          H  
ATOM   9593 2HB  TYR B 638      16.921  13.321  -4.623  1.00  0.470          H  
ATOM   9594  HD1 TYR B 638      18.842  16.251  -5.754  1.00  0.470          H  
ATOM   9595  HD2 TYR B 638      15.282  13.926  -6.268  1.00  0.470          H  
ATOM   9596  HE1 TYR B 638      18.307  17.532  -7.776  1.00  0.470          H  
ATOM   9597  HE2 TYR B 638      14.747  15.202  -8.281  1.00  0.470          H  
ATOM   9598  HH  TYR B 638      15.367  16.802  -9.630  1.00  0.470          H  
ATOM   9599  N   PHE B 639      15.373  16.185  -2.205  1.00  0.280          N  
ATOM   9600  CA  PHE B 639      13.996  16.601  -1.943  1.00  0.270          C  
ATOM   9601  C   PHE B 639      13.076  15.436  -1.624  1.00  0.260          C  
ATOM   9602  O   PHE B 639      11.939  15.378  -2.120  1.00  0.270          O  
ATOM   9603  CB  PHE B 639      13.400  17.329  -3.147  1.00  0.380          C  
ATOM   9604  CG  PHE B 639      14.222  18.440  -3.689  1.00  0.380          C  
ATOM   9605  CD1 PHE B 639      14.827  18.284  -4.919  1.00  0.380          C  
ATOM   9606  CD2 PHE B 639      14.391  19.633  -3.000  1.00  0.380          C  
ATOM   9607  CE1 PHE B 639      15.571  19.283  -5.469  1.00  0.380          C  
ATOM   9608  CE2 PHE B 639      15.138  20.646  -3.549  1.00  0.380          C  
ATOM   9609  CZ  PHE B 639      15.724  20.469  -4.795  1.00  0.380          C  
ATOM   9610  H   PHE B 639      16.121  16.580  -1.635  1.00  0.340          H  
ATOM   9611  HA  PHE B 639      14.008  17.274  -1.085  1.00  0.320          H  
ATOM   9612 1HB  PHE B 639      13.214  16.621  -3.959  1.00  0.460          H  
ATOM   9613 2HB  PHE B 639      12.429  17.739  -2.871  1.00  0.460          H  
ATOM   9614  HD1 PHE B 639      14.685  17.336  -5.460  1.00  0.460          H  
ATOM   9615  HD2 PHE B 639      13.918  19.767  -2.025  1.00  0.460          H  
ATOM   9616  HE1 PHE B 639      16.030  19.138  -6.447  1.00  0.460          H  
ATOM   9617  HE2 PHE B 639      15.264  21.586  -3.011  1.00  0.460          H  
ATOM   9618  HZ  PHE B 639      16.314  21.270  -5.237  1.00  0.460          H  
ATOM   9619  N   TRP B 640      13.564  14.536  -0.783  1.00  0.240          N  
ATOM   9620  CA  TRP B 640      12.848  13.361  -0.335  1.00  0.220          C  
ATOM   9621  C   TRP B 640      12.503  12.374  -1.425  1.00  0.230          C  
ATOM   9622  O   TRP B 640      11.460  11.713  -1.366  1.00  0.230          O  
ATOM   9623  CB  TRP B 640      11.609  13.772   0.471  1.00  0.320          C  
ATOM   9624  CG  TRP B 640      11.990  14.571   1.664  1.00  0.320          C  
ATOM   9625  CD1 TRP B 640      12.030  15.915   1.742  1.00  0.320          C  
ATOM   9626  CD2 TRP B 640      12.408  14.090   2.956  1.00  0.320          C  
ATOM   9627  NE1 TRP B 640      12.458  16.300   2.975  1.00  0.320          N  
ATOM   9628  CE2 TRP B 640      12.705  15.192   3.716  1.00  0.320          C  
ATOM   9629  CE3 TRP B 640      12.569  12.826   3.511  1.00  0.320          C  
ATOM   9630  CZ2 TRP B 640      13.159  15.080   4.966  1.00  0.320          C  
ATOM   9631  CZ3 TRP B 640      13.048  12.718   4.790  1.00  0.320          C  
ATOM   9632  CH2 TRP B 640      13.335  13.813   5.492  1.00  0.320          C  
ATOM   9633  H   TRP B 640      14.509  14.672  -0.409  1.00  0.290          H  
ATOM   9634  HA  TRP B 640      13.493  12.844   0.328  1.00  0.260          H  
ATOM   9635 1HB  TRP B 640      10.922  14.358  -0.124  1.00  0.380          H  
ATOM   9636 2HB  TRP B 640      11.083  12.886   0.801  1.00  0.380          H  
ATOM   9637  HD1 TRP B 640      11.762  16.593   0.930  1.00  0.380          H  
ATOM   9638  HE1 TRP B 640      12.579  17.253   3.285  1.00  0.380          H  
ATOM   9639  HE3 TRP B 640      12.349  11.951   2.926  1.00  0.380          H  
ATOM   9640  HZ2 TRP B 640      13.387  15.948   5.527  1.00  0.380          H  
ATOM   9641  HZ3 TRP B 640      13.197  11.735   5.230  1.00  0.380          H  
ATOM   9642  HH2 TRP B 640      13.719  13.695   6.491  1.00  0.380          H  
ATOM   9643  N   GLN B 641      13.414  12.208  -2.382  1.00  0.250          N  
ATOM   9644  CA  GLN B 641      13.264  11.211  -3.415  1.00  0.260          C  
ATOM   9645  C   GLN B 641      13.793   9.906  -2.827  1.00  0.240          C  
ATOM   9646  O   GLN B 641      13.207   8.837  -3.044  1.00  0.240          O  
ATOM   9647  CB  GLN B 641      13.977  11.661  -4.692  1.00  0.360          C  
ATOM   9648  CG  GLN B 641      13.854  10.716  -5.821  1.00  0.360          C  
ATOM   9649  CD  GLN B 641      15.002   9.765  -5.915  1.00  0.360          C  
ATOM   9650  OE1 GLN B 641      16.157  10.216  -5.992  1.00  0.360          O  
ATOM   9651  NE2 GLN B 641      14.726   8.472  -5.906  1.00  0.360          N  
ATOM   9652  H   GLN B 641      14.269  12.774  -2.382  1.00  0.300          H  
ATOM   9653  HA  GLN B 641      12.209  11.085  -3.644  1.00  0.310          H  
ATOM   9654 1HB  GLN B 641      13.567  12.620  -5.014  1.00  0.430          H  
ATOM   9655 2HB  GLN B 641      15.034  11.818  -4.481  1.00  0.430          H  
ATOM   9656 1HG  GLN B 641      12.948  10.138  -5.682  1.00  0.430          H  
ATOM   9657 2HG  GLN B 641      13.805  11.302  -6.734  1.00  0.430          H  
ATOM   9658 1HE2 GLN B 641      15.476   7.806  -5.961  1.00  0.430          H  
ATOM   9659 2HE2 GLN B 641      13.776   8.163  -5.824  1.00  0.430          H  
ATOM   9660  N   GLY B 642      14.855  10.036  -2.025  1.00  0.220          N  
ATOM   9661  CA  GLY B 642      15.514   8.960  -1.301  1.00  0.200          C  
ATOM   9662  C   GLY B 642      16.716   8.338  -2.000  1.00  0.210          C  
ATOM   9663  O   GLY B 642      16.837   8.348  -3.227  1.00  0.290          O  
ATOM   9664  H   GLY B 642      15.256  10.971  -1.943  1.00  0.260          H  
ATOM   9665 1HA  GLY B 642      15.850   9.356  -0.343  1.00  0.240          H  
ATOM   9666 2HA  GLY B 642      14.791   8.203  -1.056  1.00  0.240          H  
ATOM   9667  N   GLN B 643      17.599   7.764  -1.186  1.00  0.220          N  
ATOM   9668  CA  GLN B 643      18.824   7.126  -1.663  1.00  0.220          C  
ATOM   9669  C   GLN B 643      19.281   5.930  -0.809  1.00  0.230          C  
ATOM   9670  O   GLN B 643      19.103   5.906   0.417  1.00  0.270          O  
ATOM   9671  CB  GLN B 643      19.919   8.192  -1.709  1.00  0.310          C  
ATOM   9672  CG  GLN B 643      21.227   7.802  -2.290  1.00  0.310          C  
ATOM   9673  CD  GLN B 643      22.187   8.960  -2.293  1.00  0.310          C  
ATOM   9674  OE1 GLN B 643      22.104   9.882  -1.448  1.00  0.310          O  
ATOM   9675  NE2 GLN B 643      23.103   8.950  -3.261  1.00  0.310          N  
ATOM   9676  H   GLN B 643      17.417   7.857  -0.181  1.00  0.260          H  
ATOM   9677  HA  GLN B 643      18.643   6.760  -2.671  1.00  0.260          H  
ATOM   9678 1HB  GLN B 643      19.567   9.009  -2.321  1.00  0.370          H  
ATOM   9679 2HB  GLN B 643      20.090   8.566  -0.700  1.00  0.370          H  
ATOM   9680 1HG  GLN B 643      21.667   6.993  -1.719  1.00  0.370          H  
ATOM   9681 2HG  GLN B 643      21.086   7.502  -3.318  1.00  0.370          H  
ATOM   9682 1HE2 GLN B 643      23.771   9.687  -3.354  1.00  0.370          H  
ATOM   9683 2HE2 GLN B 643      23.121   8.190  -3.950  1.00  0.370          H  
ATOM   9684  N   ILE B 644      19.847   4.906  -1.469  1.00  0.200          N  
ATOM   9685  CA  ILE B 644      20.400   3.755  -0.737  1.00  0.200          C  
ATOM   9686  C   ILE B 644      21.915   3.744  -0.823  1.00  0.210          C  
ATOM   9687  O   ILE B 644      22.493   3.851  -1.914  1.00  0.230          O  
ATOM   9688  CB  ILE B 644      19.837   2.413  -1.245  1.00  0.280          C  
ATOM   9689  CG1 ILE B 644      18.288   2.456  -1.216  1.00  0.280          C  
ATOM   9690  CG2 ILE B 644      20.401   1.220  -0.404  1.00  0.280          C  
ATOM   9691  CD1 ILE B 644      17.641   2.706   0.111  1.00  0.280          C  
ATOM   9692  H   ILE B 644      19.942   4.961  -2.487  1.00  0.240          H  
ATOM   9693  HA  ILE B 644      20.158   3.852   0.317  1.00  0.240          H  
ATOM   9694  HB  ILE B 644      20.127   2.277  -2.278  1.00  0.340          H  
ATOM   9695 1HG1 ILE B 644      17.972   3.236  -1.888  1.00  0.340          H  
ATOM   9696 2HG1 ILE B 644      17.908   1.512  -1.582  1.00  0.340          H  
ATOM   9697 1HG2 ILE B 644      19.995   0.293  -0.786  1.00  0.340          H  
ATOM   9698 2HG2 ILE B 644      21.489   1.187  -0.478  1.00  0.340          H  
ATOM   9699 3HG2 ILE B 644      20.124   1.331   0.644  1.00  0.340          H  
ATOM   9700 1HD1 ILE B 644      16.592   2.720  -0.047  1.00  0.340          H  
ATOM   9701 2HD1 ILE B 644      17.895   1.922   0.816  1.00  0.340          H  
ATOM   9702 3HD1 ILE B 644      17.941   3.659   0.510  1.00  0.340          H  
ATOM   9703  N   LEU B 645      22.551   3.671   0.351  1.00  0.190          N  
ATOM   9704  CA  LEU B 645      23.999   3.697   0.462  1.00  0.200          C  
ATOM   9705  C   LEU B 645      24.530   2.497   1.252  1.00  0.190          C  
ATOM   9706  O   LEU B 645      23.922   2.079   2.243  1.00  0.210          O  
ATOM   9707  CB  LEU B 645      24.385   5.005   1.172  1.00  0.280          C  
ATOM   9708  CG  LEU B 645      23.851   6.320   0.487  1.00  0.280          C  
ATOM   9709  CD1 LEU B 645      24.130   7.470   1.287  1.00  0.280          C  
ATOM   9710  CD2 LEU B 645      24.485   6.508  -0.770  1.00  0.280          C  
ATOM   9711  H   LEU B 645      22.003   3.568   1.215  1.00  0.230          H  
ATOM   9712  HA  LEU B 645      24.433   3.652  -0.531  1.00  0.240          H  
ATOM   9713 1HB  LEU B 645      23.991   4.969   2.188  1.00  0.330          H  
ATOM   9714 2HB  LEU B 645      25.474   5.063   1.221  1.00  0.330          H  
ATOM   9715  HG  LEU B 645      22.773   6.254   0.368  1.00  0.330          H  
ATOM   9716 1HD1 LEU B 645      23.746   8.355   0.781  1.00  0.330          H  
ATOM   9717 2HD1 LEU B 645      23.654   7.366   2.256  1.00  0.330          H  
ATOM   9718 3HD1 LEU B 645      25.193   7.559   1.395  1.00  0.330          H  
ATOM   9719 1HD2 LEU B 645      24.133   7.403  -1.221  1.00  0.330          H  
ATOM   9720 2HD2 LEU B 645      25.557   6.585  -0.624  1.00  0.330          H  
ATOM   9721 3HD2 LEU B 645      24.252   5.681  -1.399  1.00  0.330          H  
ATOM   9722  N   SER B 646      25.695   1.977   0.875  1.00  0.190          N  
ATOM   9723  CA  SER B 646      26.254   0.893   1.688  1.00  0.180          C  
ATOM   9724  C   SER B 646      27.770   0.749   1.637  1.00  0.190          C  
ATOM   9725  O   SER B 646      28.441   1.085   0.652  1.00  0.200          O  
ATOM   9726  CB  SER B 646      25.634  -0.419   1.283  1.00  0.260          C  
ATOM   9727  OG  SER B 646      26.005  -0.735  -0.009  1.00  0.260          O  
ATOM   9728  H   SER B 646      26.145   2.317   0.019  1.00  0.230          H  
ATOM   9729  HA  SER B 646      25.987   1.085   2.730  1.00  0.220          H  
ATOM   9730 1HB  SER B 646      25.960  -1.203   1.963  1.00  0.310          H  
ATOM   9731 2HB  SER B 646      24.551  -0.353   1.356  1.00  0.310          H  
ATOM   9732  HG  SER B 646      25.668  -1.605  -0.174  1.00  0.310          H  
ATOM   9733  N   ALA B 647      28.305   0.146   2.692  1.00  0.180          N  
ATOM   9734  CA  ALA B 647      29.735  -0.133   2.783  1.00  0.190          C  
ATOM   9735  C   ALA B 647      29.970  -1.300   3.724  1.00  0.180          C  
ATOM   9736  O   ALA B 647      29.140  -1.577   4.592  1.00  0.170          O  
ATOM   9737  CB  ALA B 647      30.485   1.105   3.256  1.00  0.260          C  
ATOM   9738  H   ALA B 647      27.674  -0.121   3.458  1.00  0.220          H  
ATOM   9739  HA  ALA B 647      30.099  -0.418   1.796  1.00  0.230          H  
ATOM   9740 1HB  ALA B 647      31.546   0.884   3.308  1.00  0.310          H  
ATOM   9741 2HB  ALA B 647      30.316   1.920   2.554  1.00  0.310          H  
ATOM   9742 3HB  ALA B 647      30.124   1.394   4.236  1.00  0.310          H  
ATOM   9743  N   THR B 648      31.088  -1.986   3.572  1.00  0.200          N  
ATOM   9744  CA  THR B 648      31.388  -3.063   4.495  1.00  0.200          C  
ATOM   9745  C   THR B 648      31.971  -2.482   5.757  1.00  0.180          C  
ATOM   9746  O   THR B 648      32.347  -1.306   5.799  1.00  0.210          O  
ATOM   9747  CB  THR B 648      32.361  -4.094   3.904  1.00  0.280          C  
ATOM   9748  OG1 THR B 648      33.646  -3.491   3.685  1.00  0.280          O  
ATOM   9749  CG2 THR B 648      31.800  -4.594   2.574  1.00  0.280          C  
ATOM   9750  H   THR B 648      31.741  -1.741   2.822  1.00  0.240          H  
ATOM   9751  HA  THR B 648      30.471  -3.569   4.755  1.00  0.240          H  
ATOM   9752  HB  THR B 648      32.475  -4.931   4.596  1.00  0.340          H  
ATOM   9753  HG1 THR B 648      34.285  -4.202   3.507  1.00  0.340          H  
ATOM   9754 1HG2 THR B 648      32.483  -5.328   2.148  1.00  0.340          H  
ATOM   9755 2HG2 THR B 648      30.832  -5.055   2.743  1.00  0.340          H  
ATOM   9756 3HG2 THR B 648      31.689  -3.761   1.880  1.00  0.340          H  
ATOM   9757  N   GLN B 649      32.072  -3.300   6.794  1.00  0.170          N  
ATOM   9758  CA  GLN B 649      32.594  -2.815   8.059  1.00  0.170          C  
ATOM   9759  C   GLN B 649      34.049  -2.407   7.928  1.00  0.180          C  
ATOM   9760  O   GLN B 649      34.486  -1.428   8.546  1.00  0.190          O  
ATOM   9761  CB  GLN B 649      32.429  -3.879   9.128  1.00  0.240          C  
ATOM   9762  CG  GLN B 649      30.979  -4.141   9.472  1.00  0.240          C  
ATOM   9763  CD  GLN B 649      30.829  -5.196  10.486  1.00  0.240          C  
ATOM   9764  OE1 GLN B 649      31.478  -5.154  11.534  1.00  0.240          O  
ATOM   9765  NE2 GLN B 649      29.999  -6.169  10.179  1.00  0.240          N  
ATOM   9766  H   GLN B 649      31.789  -4.268   6.699  1.00  0.200          H  
ATOM   9767  HA  GLN B 649      32.024  -1.935   8.349  1.00  0.200          H  
ATOM   9768 1HB  GLN B 649      32.881  -4.814   8.786  1.00  0.290          H  
ATOM   9769 2HB  GLN B 649      32.951  -3.573  10.034  1.00  0.290          H  
ATOM   9770 1HG  GLN B 649      30.498  -3.253   9.825  1.00  0.290          H  
ATOM   9771 2HG  GLN B 649      30.479  -4.475   8.573  1.00  0.290          H  
ATOM   9772 1HE2 GLN B 649      29.859  -6.949  10.793  1.00  0.290          H  
ATOM   9773 2HE2 GLN B 649      29.517  -6.136   9.274  1.00  0.290          H  
ATOM   9774  N   GLU B 650      34.793  -3.145   7.104  1.00  0.190          N  
ATOM   9775  CA  GLU B 650      36.190  -2.851   6.889  1.00  0.200          C  
ATOM   9776  C   GLU B 650      36.305  -1.528   6.156  1.00  0.220          C  
ATOM   9777  O   GLU B 650      37.038  -0.650   6.595  1.00  0.270          O  
ATOM   9778  CB  GLU B 650      36.844  -3.976   6.087  1.00  0.280          C  
ATOM   9779  CG  GLU B 650      36.896  -5.320   6.828  1.00  0.280          C  
ATOM   9780  CD  GLU B 650      35.561  -6.033   6.813  1.00  0.280          C  
ATOM   9781  OE1 GLU B 650      34.693  -5.588   6.087  1.00  0.280          O  
ATOM   9782  OE2 GLU B 650      35.403  -6.995   7.518  1.00  0.280          O  
ATOM   9783  H   GLU B 650      34.377  -3.952   6.635  1.00  0.230          H  
ATOM   9784  HA  GLU B 650      36.688  -2.762   7.854  1.00  0.240          H  
ATOM   9785 1HB  GLU B 650      36.305  -4.117   5.150  1.00  0.330          H  
ATOM   9786 2HB  GLU B 650      37.868  -3.690   5.833  1.00  0.330          H  
ATOM   9787 1HG  GLU B 650      37.645  -5.957   6.358  1.00  0.330          H  
ATOM   9788 2HG  GLU B 650      37.199  -5.144   7.859  1.00  0.330          H  
ATOM   9789  N   GLN B 651      35.477  -1.302   5.126  1.00  0.210          N  
ATOM   9790  CA  GLN B 651      35.568  -0.037   4.396  1.00  0.240          C  
ATOM   9791  C   GLN B 651      35.313   1.161   5.303  1.00  0.220          C  
ATOM   9792  O   GLN B 651      36.006   2.185   5.205  1.00  0.240          O  
ATOM   9793  CB  GLN B 651      34.552   0.010   3.251  1.00  0.320          C  
ATOM   9794  CG  GLN B 651      34.838  -0.870   2.063  1.00  0.320          C  
ATOM   9795  CD  GLN B 651      33.709  -0.800   1.045  1.00  0.320          C  
ATOM   9796  OE1 GLN B 651      32.538  -1.123   1.323  1.00  0.320          O  
ATOM   9797  NE2 GLN B 651      34.055  -0.350  -0.146  1.00  0.320          N  
ATOM   9798  H   GLN B 651      34.848  -2.040   4.807  1.00  0.250          H  
ATOM   9799  HA  GLN B 651      36.575   0.052   3.987  1.00  0.290          H  
ATOM   9800 1HB  GLN B 651      33.580  -0.279   3.642  1.00  0.390          H  
ATOM   9801 2HB  GLN B 651      34.466   1.022   2.886  1.00  0.390          H  
ATOM   9802 1HG  GLN B 651      35.745  -0.507   1.580  1.00  0.390          H  
ATOM   9803 2HG  GLN B 651      34.976  -1.892   2.378  1.00  0.390          H  
ATOM   9804 1HE2 GLN B 651      33.354  -0.227  -0.887  1.00  0.390          H  
ATOM   9805 2HE2 GLN B 651      35.008  -0.096  -0.328  1.00  0.390          H  
ATOM   9806  N   ILE B 652      34.342   1.016   6.205  1.00  0.200          N  
ATOM   9807  CA  ILE B 652      33.996   2.080   7.124  1.00  0.190          C  
ATOM   9808  C   ILE B 652      35.169   2.356   8.054  1.00  0.200          C  
ATOM   9809  O   ILE B 652      35.538   3.509   8.268  1.00  0.210          O  
ATOM   9810  CB  ILE B 652      32.722   1.714   7.917  1.00  0.270          C  
ATOM   9811  CG1 ILE B 652      31.526   1.673   6.922  1.00  0.270          C  
ATOM   9812  CG2 ILE B 652      32.473   2.757   9.058  1.00  0.270          C  
ATOM   9813  CD1 ILE B 652      30.272   1.007   7.444  1.00  0.270          C  
ATOM   9814  H   ILE B 652      33.798   0.145   6.202  1.00  0.240          H  
ATOM   9815  HA  ILE B 652      33.792   2.976   6.555  1.00  0.230          H  
ATOM   9816  HB  ILE B 652      32.835   0.716   8.346  1.00  0.320          H  
ATOM   9817 1HG1 ILE B 652      31.280   2.690   6.640  1.00  0.320          H  
ATOM   9818 2HG1 ILE B 652      31.838   1.140   6.030  1.00  0.320          H  
ATOM   9819 1HG2 ILE B 652      31.580   2.500   9.614  1.00  0.320          H  
ATOM   9820 2HG2 ILE B 652      33.314   2.766   9.738  1.00  0.320          H  
ATOM   9821 3HG2 ILE B 652      32.353   3.756   8.626  1.00  0.320          H  
ATOM   9822 1HD1 ILE B 652      29.514   1.024   6.669  1.00  0.320          H  
ATOM   9823 2HD1 ILE B 652      30.500  -0.028   7.695  1.00  0.320          H  
ATOM   9824 3HD1 ILE B 652      29.901   1.520   8.319  1.00  0.320          H  
ATOM   9825  N   ALA B 653      35.747   1.308   8.646  1.00  0.200          N  
ATOM   9826  CA  ALA B 653      36.881   1.506   9.540  1.00  0.220          C  
ATOM   9827  C   ALA B 653      38.135   2.045   8.843  1.00  0.240          C  
ATOM   9828  O   ALA B 653      38.773   2.981   9.332  1.00  0.260          O  
ATOM   9829  CB  ALA B 653      37.212   0.193  10.216  1.00  0.300          C  
ATOM   9830  H   ALA B 653      35.385   0.362   8.480  1.00  0.240          H  
ATOM   9831  HA  ALA B 653      36.591   2.242  10.276  1.00  0.260          H  
ATOM   9832 1HB  ALA B 653      38.029   0.339  10.916  1.00  0.360          H  
ATOM   9833 2HB  ALA B 653      36.334  -0.172  10.748  1.00  0.360          H  
ATOM   9834 3HB  ALA B 653      37.502  -0.535   9.457  1.00  0.360          H  
ATOM   9835  N   GLU B 654      38.466   1.510   7.668  1.00  0.240          N  
ATOM   9836  CA  GLU B 654      39.678   1.905   6.949  1.00  0.270          C  
ATOM   9837  C   GLU B 654      39.667   3.372   6.583  1.00  0.270          C  
ATOM   9838  O   GLU B 654      40.691   4.051   6.639  1.00  0.290          O  
ATOM   9839  CB  GLU B 654      39.839   1.082   5.667  1.00  0.370          C  
ATOM   9840  CG  GLU B 654      40.222  -0.383   5.853  1.00  0.370          C  
ATOM   9841  CD  GLU B 654      40.209  -1.131   4.550  1.00  0.370          C  
ATOM   9842  OE1 GLU B 654      39.766  -0.561   3.576  1.00  0.370          O  
ATOM   9843  OE2 GLU B 654      40.635  -2.261   4.522  1.00  0.370          O  
ATOM   9844  H   GLU B 654      37.893   0.762   7.283  1.00  0.290          H  
ATOM   9845  HA  GLU B 654      40.533   1.720   7.596  1.00  0.320          H  
ATOM   9846 1HB  GLU B 654      38.893   1.101   5.119  1.00  0.440          H  
ATOM   9847 2HB  GLU B 654      40.590   1.547   5.032  1.00  0.440          H  
ATOM   9848 1HG  GLU B 654      41.223  -0.433   6.277  1.00  0.440          H  
ATOM   9849 2HG  GLU B 654      39.539  -0.854   6.553  1.00  0.440          H  
ATOM   9850  N   SER B 655      38.491   3.861   6.231  1.00  0.260          N  
ATOM   9851  CA  SER B 655      38.276   5.228   5.813  1.00  0.270          C  
ATOM   9852  C   SER B 655      37.811   6.148   6.939  1.00  0.260          C  
ATOM   9853  O   SER B 655      37.321   7.247   6.664  1.00  0.280          O  
ATOM   9854  CB  SER B 655      37.239   5.260   4.735  1.00  0.370          C  
ATOM   9855  OG  SER B 655      37.634   4.544   3.572  1.00  0.370          O  
ATOM   9856  H   SER B 655      37.701   3.215   6.169  1.00  0.310          H  
ATOM   9857  HA  SER B 655      39.217   5.614   5.422  1.00  0.320          H  
ATOM   9858 1HB  SER B 655      36.327   4.835   5.130  1.00  0.450          H  
ATOM   9859 2HB  SER B 655      37.040   6.296   4.476  1.00  0.450          H  
ATOM   9860  HG  SER B 655      37.531   3.608   3.807  1.00  0.450          H  
ATOM   9861  N   TYR B 656      37.850   5.712   8.196  1.00  0.270          N  
ATOM   9862  CA  TYR B 656      37.372   6.606   9.233  1.00  0.280          C  
ATOM   9863  C   TYR B 656      38.420   7.610   9.672  1.00  0.270          C  
ATOM   9864  O   TYR B 656      39.489   7.251  10.175  1.00  0.310          O  
ATOM   9865  CB  TYR B 656      36.842   5.835  10.442  1.00  0.390          C  
ATOM   9866  CG  TYR B 656      36.322   6.742  11.573  1.00  0.390          C  
ATOM   9867  CD1 TYR B 656      35.533   7.847  11.283  1.00  0.390          C  
ATOM   9868  CD2 TYR B 656      36.613   6.451  12.895  1.00  0.390          C  
ATOM   9869  CE1 TYR B 656      35.067   8.639  12.275  1.00  0.390          C  
ATOM   9870  CE2 TYR B 656      36.110   7.250  13.899  1.00  0.390          C  
ATOM   9871  CZ  TYR B 656      35.333   8.343  13.584  1.00  0.390          C  
ATOM   9872  OH  TYR B 656      34.812   9.150  14.579  1.00  0.390          O  
ATOM   9873  H   TYR B 656      38.226   4.786   8.436  1.00  0.320          H  
ATOM   9874  HA  TYR B 656      36.544   7.166   8.812  1.00  0.340          H  
ATOM   9875 1HB  TYR B 656      36.025   5.186  10.126  1.00  0.470          H  
ATOM   9876 2HB  TYR B 656      37.631   5.197  10.837  1.00  0.470          H  
ATOM   9877  HD1 TYR B 656      35.276   8.101  10.263  1.00  0.470          H  
ATOM   9878  HD2 TYR B 656      37.224   5.586  13.144  1.00  0.470          H  
ATOM   9879  HE1 TYR B 656      34.452   9.506  12.032  1.00  0.470          H  
ATOM   9880  HE2 TYR B 656      36.325   7.017  14.943  1.00  0.470          H  
ATOM   9881  HH  TYR B 656      34.092   9.731  14.204  1.00  0.470          H  
ATOM   9882  N   TYR B 657      38.089   8.881   9.477  1.00  0.290          N  
ATOM   9883  CA  TYR B 657      38.944   9.997   9.833  1.00  0.330          C  
ATOM   9884  C   TYR B 657      38.166  10.925  10.792  1.00  0.340          C  
ATOM   9885  O   TYR B 657      37.359  11.738  10.332  1.00  0.400          O  
ATOM   9886  CB  TYR B 657      39.350  10.769   8.588  1.00  0.450          C  
ATOM   9887  CG  TYR B 657      40.057   9.977   7.540  1.00  0.450          C  
ATOM   9888  CD1 TYR B 657      39.321   9.404   6.543  1.00  0.450          C  
ATOM   9889  CD2 TYR B 657      41.421   9.830   7.558  1.00  0.450          C  
ATOM   9890  CE1 TYR B 657      39.918   8.677   5.554  1.00  0.450          C  
ATOM   9891  CE2 TYR B 657      42.038   9.095   6.563  1.00  0.450          C  
ATOM   9892  CZ  TYR B 657      41.281   8.518   5.562  1.00  0.450          C  
ATOM   9893  OH  TYR B 657      41.882   7.786   4.567  1.00  0.450          O  
ATOM   9894  H   TYR B 657      37.198   9.067   9.038  1.00  0.350          H  
ATOM   9895  HA  TYR B 657      39.846   9.625  10.307  1.00  0.400          H  
ATOM   9896 1HB  TYR B 657      38.470  11.223   8.135  1.00  0.540          H  
ATOM   9897 2HB  TYR B 657      40.028  11.560   8.898  1.00  0.540          H  
ATOM   9898  HD1 TYR B 657      38.243   9.529   6.539  1.00  0.540          H  
ATOM   9899  HD2 TYR B 657      42.014  10.292   8.352  1.00  0.540          H  
ATOM   9900  HE1 TYR B 657      39.308   8.227   4.768  1.00  0.540          H  
ATOM   9901  HE2 TYR B 657      43.121   8.972   6.568  1.00  0.540          H  
ATOM   9902  HH  TYR B 657      41.211   7.443   3.970  1.00  0.540          H  
ATOM   9903  N   PRO B 658      38.308  10.781  12.123  1.00  0.330          N  
ATOM   9904  CA  PRO B 658      37.578  11.522  13.148  1.00  0.350          C  
ATOM   9905  C   PRO B 658      37.614  13.052  12.992  1.00  0.390          C  
ATOM   9906  O   PRO B 658      36.662  13.734  13.372  1.00  0.420          O  
ATOM   9907  CB  PRO B 658      38.332  11.123  14.424  1.00  0.520          C  
ATOM   9908  CG  PRO B 658      38.873   9.748  14.136  1.00  0.520          C  
ATOM   9909  CD  PRO B 658      39.248   9.778  12.668  1.00  0.520          C  
ATOM   9910  HA  PRO B 658      36.543  11.167  13.182  1.00  0.420          H  
ATOM   9911 1HB  PRO B 658      39.118  11.861  14.646  1.00  0.630          H  
ATOM   9912 2HB  PRO B 658      37.636  11.129  15.276  1.00  0.630          H  
ATOM   9913 1HG  PRO B 658      39.742   9.548  14.779  1.00  0.630          H  
ATOM   9914 2HG  PRO B 658      38.137   8.996  14.377  1.00  0.630          H  
ATOM   9915 1HD  PRO B 658      40.294  10.108  12.536  1.00  0.630          H  
ATOM   9916 2HD  PRO B 658      39.059   8.781  12.246  1.00  0.630          H  
ATOM   9917  N   GLU B 659      38.695  13.599  12.425  1.00  0.420          N  
ATOM   9918  CA  GLU B 659      38.842  15.044  12.255  1.00  0.470          C  
ATOM   9919  C   GLU B 659      38.002  15.694  11.135  1.00  0.470          C  
ATOM   9920  O   GLU B 659      38.030  16.920  10.986  1.00  0.500          O  
ATOM   9921  CB  GLU B 659      40.327  15.394  12.074  1.00  0.640          C  
ATOM   9922  CG  GLU B 659      40.969  14.970  10.756  1.00  0.640          C  
ATOM   9923  CD  GLU B 659      41.498  13.550  10.739  1.00  0.640          C  
ATOM   9924  OE1 GLU B 659      41.043  12.749  11.524  1.00  0.640          O  
ATOM   9925  OE2 GLU B 659      42.354  13.276   9.941  1.00  0.640          O  
ATOM   9926  H   GLU B 659      39.490  13.023  12.133  1.00  0.500          H  
ATOM   9927  HA  GLU B 659      38.522  15.501  13.191  1.00  0.560          H  
ATOM   9928 1HB  GLU B 659      40.452  16.472  12.167  1.00  0.770          H  
ATOM   9929 2HB  GLU B 659      40.900  14.933  12.878  1.00  0.770          H  
ATOM   9930 1HG  GLU B 659      40.252  15.095   9.973  1.00  0.770          H  
ATOM   9931 2HG  GLU B 659      41.793  15.649  10.549  1.00  0.770          H  
ATOM   9932  N   TYR B 660      37.278  14.905  10.343  1.00  0.450          N  
ATOM   9933  CA  TYR B 660      36.496  15.447   9.223  1.00  0.460          C  
ATOM   9934  C   TYR B 660      34.998  15.565   9.468  1.00  0.400          C  
ATOM   9935  O   TYR B 660      34.425  14.855  10.295  1.00  0.400          O  
ATOM   9936  CB  TYR B 660      36.704  14.608   7.961  1.00  0.640          C  
ATOM   9937  CG  TYR B 660      38.031  14.763   7.298  1.00  0.640          C  
ATOM   9938  CD1 TYR B 660      39.088  14.049   7.746  1.00  0.640          C  
ATOM   9939  CD2 TYR B 660      38.168  15.604   6.201  1.00  0.640          C  
ATOM   9940  CE1 TYR B 660      40.309  14.135   7.131  1.00  0.640          C  
ATOM   9941  CE2 TYR B 660      39.390  15.706   5.571  1.00  0.640          C  
ATOM   9942  CZ  TYR B 660      40.461  14.964   6.035  1.00  0.640          C  
ATOM   9943  OH  TYR B 660      41.684  15.049   5.418  1.00  0.640          O  
ATOM   9944  H   TYR B 660      37.281  13.892  10.516  1.00  0.540          H  
ATOM   9945  HA  TYR B 660      36.865  16.450   9.020  1.00  0.550          H  
ATOM   9946 1HB  TYR B 660      36.581  13.551   8.216  1.00  0.770          H  
ATOM   9947 2HB  TYR B 660      35.941  14.847   7.230  1.00  0.770          H  
ATOM   9948  HD1 TYR B 660      38.954  13.417   8.605  1.00  0.770          H  
ATOM   9949  HD2 TYR B 660      37.313  16.172   5.835  1.00  0.770          H  
ATOM   9950  HE1 TYR B 660      41.153  13.552   7.508  1.00  0.770          H  
ATOM   9951  HE2 TYR B 660      39.507  16.360   4.705  1.00  0.770          H  
ATOM   9952  HH  TYR B 660      41.656  15.736   4.748  1.00  0.770          H  
ATOM   9953  N   LEU B 661      34.369  16.477   8.712  1.00  0.420          N  
ATOM   9954  CA  LEU B 661      32.914  16.644   8.713  1.00  0.470          C  
ATOM   9955  C   LEU B 661      32.340  16.187   7.374  1.00  0.490          C  
ATOM   9956  O   LEU B 661      31.270  16.631   6.963  1.00  0.870          O  
ATOM   9957  CB  LEU B 661      32.497  18.118   8.940  1.00  0.640          C  
ATOM   9958  CG  LEU B 661      32.481  18.711  10.400  1.00  0.640          C  
ATOM   9959  CD1 LEU B 661      31.701  17.798  11.349  1.00  0.640          C  
ATOM   9960  CD2 LEU B 661      33.886  18.946  10.894  1.00  0.640          C  
ATOM   9961  H   LEU B 661      34.921  17.058   8.095  1.00  0.500          H  
ATOM   9962  HA  LEU B 661      32.485  16.004   9.475  1.00  0.560          H  
ATOM   9963 1HB  LEU B 661      33.152  18.751   8.340  1.00  0.770          H  
ATOM   9964 2HB  LEU B 661      31.486  18.242   8.556  1.00  0.770          H  
ATOM   9965  HG  LEU B 661      31.958  19.658  10.366  1.00  0.770          H  
ATOM   9966 1HD1 LEU B 661      31.661  18.240  12.330  1.00  0.770          H  
ATOM   9967 2HD1 LEU B 661      30.699  17.675  10.968  1.00  0.770          H  
ATOM   9968 3HD1 LEU B 661      32.178  16.830  11.434  1.00  0.770          H  
ATOM   9969 1HD2 LEU B 661      33.848  19.389  11.891  1.00  0.770          H  
ATOM   9970 2HD2 LEU B 661      34.422  18.016  10.939  1.00  0.770          H  
ATOM   9971 3HD2 LEU B 661      34.404  19.627  10.219  1.00  0.770          H  
ATOM   9972  N   ILE B 662      33.093  15.331   6.691  1.00  0.390          N  
ATOM   9973  CA  ILE B 662      32.744  14.702   5.419  1.00  0.380          C  
ATOM   9974  C   ILE B 662      32.963  13.206   5.520  1.00  0.570          C  
ATOM   9975  O   ILE B 662      33.981  12.762   6.048  1.00  0.780          O  
ATOM   9976  CB  ILE B 662      33.554  15.269   4.230  1.00  0.540          C  
ATOM   9977  CG1 ILE B 662      33.239  16.767   4.074  1.00  0.540          C  
ATOM   9978  CG2 ILE B 662      33.258  14.463   2.931  1.00  0.540          C  
ATOM   9979  CD1 ILE B 662      34.091  17.487   3.068  1.00  0.540          C  
ATOM   9980  H   ILE B 662      33.962  15.056   7.121  1.00  0.470          H  
ATOM   9981  HA  ILE B 662      31.687  14.872   5.217  1.00  0.460          H  
ATOM   9982  HB  ILE B 662      34.617  15.185   4.452  1.00  0.640          H  
ATOM   9983 1HG1 ILE B 662      32.190  16.879   3.793  1.00  0.640          H  
ATOM   9984 2HG1 ILE B 662      33.391  17.260   5.027  1.00  0.640          H  
ATOM   9985 1HG2 ILE B 662      33.838  14.845   2.106  1.00  0.640          H  
ATOM   9986 2HG2 ILE B 662      33.522  13.424   3.065  1.00  0.640          H  
ATOM   9987 3HG2 ILE B 662      32.209  14.526   2.687  1.00  0.640          H  
ATOM   9988 1HD1 ILE B 662      33.797  18.539   3.043  1.00  0.640          H  
ATOM   9989 2HD1 ILE B 662      35.139  17.412   3.352  1.00  0.640          H  
ATOM   9990 3HD1 ILE B 662      33.955  17.068   2.078  1.00  0.640          H  
ATOM   9991  N   ASN B 663      31.999  12.409   5.077  1.00  0.830          N  
ATOM   9992  CA  ASN B 663      32.224  10.981   5.083  1.00  1.130          C  
ATOM   9993  C   ASN B 663      33.098  10.632   3.904  1.00  0.690          C  
ATOM   9994  O   ASN B 663      32.767  10.904   2.750  1.00  1.480          O  
ATOM   9995  CB  ASN B 663      30.973  10.166   5.091  1.00  1.460          C  
ATOM   9996  CG  ASN B 663      31.317   8.724   5.224  1.00  1.460          C  
ATOM   9997  OD1 ASN B 663      31.532   7.998   4.238  1.00  1.460          O  
ATOM   9998  ND2 ASN B 663      31.441   8.302   6.457  1.00  1.460          N  
ATOM   9999  H   ASN B 663      31.151  12.800   4.659  1.00  1.000          H  
ATOM  10000  HA  ASN B 663      32.783  10.720   5.980  1.00  1.360          H  
ATOM  10001 1HB  ASN B 663      30.392  10.468   5.946  1.00  1.750          H  
ATOM  10002 2HB  ASN B 663      30.379  10.338   4.191  1.00  1.750          H  
ATOM  10003 1HD2 ASN B 663      31.713   7.359   6.654  1.00  1.750          H  
ATOM  10004 2HD2 ASN B 663      31.313   8.942   7.213  1.00  1.750          H  
ATOM  10005  N   LEU B 664      34.233  10.050   4.205  1.00  0.430          N  
ATOM  10006  CA  LEU B 664      35.219   9.737   3.203  1.00  0.920          C  
ATOM  10007  C   LEU B 664      35.303   8.262   2.831  1.00  0.630          C  
ATOM  10008  O   LEU B 664      36.356   7.833   2.350  1.00  0.660          O  
ATOM  10009  CB  LEU B 664      36.583  10.254   3.688  1.00  1.090          C  
ATOM  10010  CG  LEU B 664      36.676  11.818   3.944  1.00  1.090          C  
ATOM  10011  CD1 LEU B 664      38.023  12.153   4.527  1.00  1.090          C  
ATOM  10012  CD2 LEU B 664      36.467  12.601   2.650  1.00  1.090          C  
ATOM  10013  H   LEU B 664      34.433   9.849   5.174  1.00  0.520          H  
ATOM  10014  HA  LEU B 664      34.947  10.263   2.293  1.00  1.100          H  
ATOM  10015 1HB  LEU B 664      36.823   9.749   4.621  1.00  1.310          H  
ATOM  10016 2HB  LEU B 664      37.343   9.992   2.954  1.00  1.310          H  
ATOM  10017  HG  LEU B 664      35.917  12.114   4.659  1.00  1.310          H  
ATOM  10018 1HD1 LEU B 664      38.072  13.211   4.705  1.00  1.310          H  
ATOM  10019 2HD1 LEU B 664      38.151  11.633   5.460  1.00  1.310          H  
ATOM  10020 3HD1 LEU B 664      38.813  11.868   3.837  1.00  1.310          H  
ATOM  10021 1HD2 LEU B 664      36.535  13.668   2.866  1.00  1.310          H  
ATOM  10022 2HD2 LEU B 664      37.234  12.325   1.929  1.00  1.310          H  
ATOM  10023 3HD2 LEU B 664      35.492  12.391   2.233  1.00  1.310          H  
ATOM  10024  N   VAL B 665      34.244   7.465   3.060  1.00  0.560          N  
ATOM  10025  CA  VAL B 665      34.375   6.059   2.694  1.00  0.320          C  
ATOM  10026  C   VAL B 665      34.543   5.915   1.206  1.00  0.350          C  
ATOM  10027  O   VAL B 665      33.704   6.361   0.421  1.00  0.530          O  
ATOM  10028  CB  VAL B 665      33.161   5.211   3.172  1.00  0.540          C  
ATOM  10029  CG1 VAL B 665      33.253   3.766   2.634  1.00  0.540          C  
ATOM  10030  CG2 VAL B 665      33.155   5.140   4.699  1.00  0.540          C  
ATOM  10031  H   VAL B 665      33.367   7.827   3.448  1.00  0.670          H  
ATOM  10032  HA  VAL B 665      35.254   5.657   3.152  1.00  0.380          H  
ATOM  10033  HB  VAL B 665      32.233   5.666   2.808  1.00  0.650          H  
ATOM  10034 1HG1 VAL B 665      32.404   3.205   2.993  1.00  0.650          H  
ATOM  10035 2HG1 VAL B 665      33.252   3.751   1.544  1.00  0.650          H  
ATOM  10036 3HG1 VAL B 665      34.171   3.310   2.996  1.00  0.650          H  
ATOM  10037 1HG2 VAL B 665      32.306   4.548   5.034  1.00  0.650          H  
ATOM  10038 2HG2 VAL B 665      34.072   4.677   5.035  1.00  0.650          H  
ATOM  10039 3HG2 VAL B 665      33.088   6.133   5.113  1.00  0.650          H  
ATOM  10040  N   GLN B 666      35.619   5.244   0.822  1.00  0.270          N  
ATOM  10041  CA  GLN B 666      35.874   5.046  -0.586  1.00  0.360          C  
ATOM  10042  C   GLN B 666      35.315   3.709  -0.964  1.00  0.320          C  
ATOM  10043  O   GLN B 666      35.367   2.772  -0.170  1.00  0.330          O  
ATOM  10044  CB  GLN B 666      37.366   5.130  -0.893  1.00  0.470          C  
ATOM  10045  CG  GLN B 666      37.964   6.451  -0.490  1.00  0.470          C  
ATOM  10046  CD  GLN B 666      37.317   7.592  -1.216  1.00  0.470          C  
ATOM  10047  OE1 GLN B 666      37.342   7.660  -2.451  1.00  0.470          O  
ATOM  10048  NE2 GLN B 666      36.708   8.486  -0.456  1.00  0.470          N  
ATOM  10049  H   GLN B 666      36.270   4.908   1.536  1.00  0.320          H  
ATOM  10050  HA  GLN B 666      35.350   5.809  -1.159  1.00  0.430          H  
ATOM  10051 1HB  GLN B 666      37.894   4.341  -0.360  1.00  0.560          H  
ATOM  10052 2HB  GLN B 666      37.534   4.984  -1.959  1.00  0.560          H  
ATOM  10053 1HG  GLN B 666      37.813   6.601   0.579  1.00  0.560          H  
ATOM  10054 2HG  GLN B 666      39.027   6.452  -0.721  1.00  0.560          H  
ATOM  10055 1HE2 GLN B 666      36.241   9.268  -0.865  1.00  0.560          H  
ATOM  10056 2HE2 GLN B 666      36.701   8.362   0.564  1.00  0.560          H  
ATOM  10057  N   GLY B 667      34.809   3.590  -2.180  1.00  0.320          N  
ATOM  10058  CA  GLY B 667      34.278   2.309  -2.615  1.00  0.310          C  
ATOM  10059  C   GLY B 667      32.856   2.069  -2.094  1.00  0.270          C  
ATOM  10060  O   GLY B 667      32.381   0.929  -2.100  1.00  0.290          O  
ATOM  10061  H   GLY B 667      34.797   4.389  -2.804  1.00  0.380          H  
ATOM  10062 1HA  GLY B 667      34.274   2.272  -3.705  1.00  0.370          H  
ATOM  10063 2HA  GLY B 667      34.935   1.510  -2.276  1.00  0.370          H  
ATOM  10064  N   GLN B 668      32.214   3.132  -1.599  1.00  0.270          N  
ATOM  10065  CA  GLN B 668      30.849   3.081  -1.077  1.00  0.250          C  
ATOM  10066  C   GLN B 668      29.886   2.831  -2.230  1.00  0.240          C  
ATOM  10067  O   GLN B 668      30.014   3.463  -3.282  1.00  0.260          O  
ATOM  10068  CB  GLN B 668      30.486   4.414  -0.358  1.00  0.360          C  
ATOM  10069  CG  GLN B 668      29.053   4.460   0.249  1.00  0.360          C  
ATOM  10070  CD  GLN B 668      28.699   5.693   1.128  1.00  0.360          C  
ATOM  10071  OE1 GLN B 668      28.906   5.620   2.350  1.00  0.360          O  
ATOM  10072  NE2 GLN B 668      28.151   6.784   0.538  1.00  0.360          N  
ATOM  10073  H   GLN B 668      32.698   4.018  -1.625  1.00  0.320          H  
ATOM  10074  HA  GLN B 668      30.762   2.254  -0.369  1.00  0.300          H  
ATOM  10075 1HB  GLN B 668      31.200   4.605   0.441  1.00  0.430          H  
ATOM  10076 2HB  GLN B 668      30.565   5.237  -1.067  1.00  0.430          H  
ATOM  10077 1HG  GLN B 668      28.341   4.452  -0.578  1.00  0.430          H  
ATOM  10078 2HG  GLN B 668      28.911   3.571   0.857  1.00  0.430          H  
ATOM  10079 1HE2 GLN B 668      27.857   7.602   1.114  1.00  0.430          H  
ATOM  10080 2HE2 GLN B 668      28.007   6.821  -0.490  1.00  0.430          H  
ATOM  10081  N   LEU B 669      28.922   1.928  -2.051  1.00  0.230          N  
ATOM  10082  CA  LEU B 669      27.943   1.751  -3.107  1.00  0.250          C  
ATOM  10083  C   LEU B 669      26.904   2.809  -2.909  1.00  0.220          C  
ATOM  10084  O   LEU B 669      26.465   3.052  -1.778  1.00  0.220          O  
ATOM  10085  CB  LEU B 669      27.233   0.395  -3.074  1.00  0.340          C  
ATOM  10086  CG  LEU B 669      28.027  -0.891  -3.288  1.00  0.340          C  
ATOM  10087  CD1 LEU B 669      27.064  -2.069  -3.118  1.00  0.340          C  
ATOM  10088  CD2 LEU B 669      28.619  -0.915  -4.686  1.00  0.340          C  
ATOM  10089  H   LEU B 669      28.846   1.413  -1.170  1.00  0.280          H  
ATOM  10090  HA  LEU B 669      28.414   1.909  -4.074  1.00  0.300          H  
ATOM  10091 1HB  LEU B 669      26.735   0.313  -2.119  1.00  0.410          H  
ATOM  10092 2HB  LEU B 669      26.487   0.420  -3.825  1.00  0.410          H  
ATOM  10093  HG  LEU B 669      28.822  -0.971  -2.542  1.00  0.410          H  
ATOM  10094 1HD1 LEU B 669      27.599  -3.008  -3.266  1.00  0.410          H  
ATOM  10095 2HD1 LEU B 669      26.634  -2.053  -2.125  1.00  0.410          H  
ATOM  10096 3HD1 LEU B 669      26.276  -1.990  -3.856  1.00  0.410          H  
ATOM  10097 1HD2 LEU B 669      29.161  -1.852  -4.837  1.00  0.410          H  
ATOM  10098 2HD2 LEU B 669      27.816  -0.841  -5.408  1.00  0.410          H  
ATOM  10099 3HD2 LEU B 669      29.306  -0.082  -4.817  1.00  0.410          H  
ATOM  10100  N   GLN B 670      26.438   3.395  -3.995  1.00  0.240          N  
ATOM  10101  CA  GLN B 670      25.396   4.382  -3.848  1.00  0.250          C  
ATOM  10102  C   GLN B 670      24.517   4.534  -5.065  1.00  0.270          C  
ATOM  10103  O   GLN B 670      25.010   4.582  -6.195  1.00  0.320          O  
ATOM  10104  CB  GLN B 670      26.066   5.689  -3.447  1.00  0.350          C  
ATOM  10105  CG  GLN B 670      27.133   6.197  -4.338  1.00  0.350          C  
ATOM  10106  CD  GLN B 670      27.815   7.386  -3.681  1.00  0.350          C  
ATOM  10107  OE1 GLN B 670      28.035   7.426  -2.446  1.00  0.350          O  
ATOM  10108  NE2 GLN B 670      28.165   8.379  -4.495  1.00  0.350          N  
ATOM  10109  H   GLN B 670      26.811   3.165  -4.908  1.00  0.290          H  
ATOM  10110  HA  GLN B 670      24.751   4.076  -3.029  1.00  0.300          H  
ATOM  10111 1HB  GLN B 670      25.314   6.473  -3.405  1.00  0.420          H  
ATOM  10112 2HB  GLN B 670      26.507   5.575  -2.468  1.00  0.420          H  
ATOM  10113 1HG  GLN B 670      27.879   5.418  -4.501  1.00  0.420          H  
ATOM  10114 2HG  GLN B 670      26.694   6.514  -5.283  1.00  0.420          H  
ATOM  10115 1HE2 GLN B 670      28.624   9.192  -4.129  1.00  0.420          H  
ATOM  10116 2HE2 GLN B 670      27.981   8.313  -5.476  1.00  0.420          H  
ATOM  10117  N   THR B 671      23.219   4.702  -4.821  1.00  0.230          N  
ATOM  10118  CA  THR B 671      22.278   4.968  -5.899  1.00  0.250          C  
ATOM  10119  C   THR B 671      22.381   6.442  -6.240  1.00  0.260          C  
ATOM  10120  O   THR B 671      22.994   7.208  -5.489  1.00  0.320          O  
ATOM  10121  CB  THR B 671      20.815   4.595  -5.527  1.00  0.340          C  
ATOM  10122  OG1 THR B 671      20.344   5.410  -4.440  1.00  0.340          O  
ATOM  10123  CG2 THR B 671      20.746   3.167  -5.098  1.00  0.340          C  
ATOM  10124  H   THR B 671      22.877   4.594  -3.860  1.00  0.280          H  
ATOM  10125  HA  THR B 671      22.568   4.389  -6.777  1.00  0.300          H  
ATOM  10126  HB  THR B 671      20.171   4.740  -6.391  1.00  0.410          H  
ATOM  10127  HG1 THR B 671      20.110   6.292  -4.776  1.00  0.410          H  
ATOM  10128 1HG2 THR B 671      19.719   2.919  -4.846  1.00  0.410          H  
ATOM  10129 2HG2 THR B 671      21.092   2.520  -5.905  1.00  0.410          H  
ATOM  10130 3HG2 THR B 671      21.372   3.034  -4.236  1.00  0.410          H  
ATOM  10131  N   ARG B 672      21.783   6.856  -7.354  1.00  0.290          N  
ATOM  10132  CA  ARG B 672      21.826   8.263  -7.739  1.00  0.310          C  
ATOM  10133  C   ARG B 672      20.468   8.920  -7.720  1.00  0.310          C  
ATOM  10134  O   ARG B 672      19.436   8.257  -7.816  1.00  0.310          O  
ATOM  10135  CB  ARG B 672      22.455   8.441  -9.108  1.00  0.430          C  
ATOM  10136  CG  ARG B 672      23.898   7.936  -9.229  1.00  0.430          C  
ATOM  10137  CD  ARG B 672      24.861   8.721  -8.377  1.00  0.430          C  
ATOM  10138  NE  ARG B 672      24.897  10.154  -8.744  1.00  0.430          N  
ATOM  10139  CZ  ARG B 672      25.664  10.686  -9.736  1.00  0.430          C  
ATOM  10140  NH1 ARG B 672      26.459   9.920 -10.466  1.00  0.430          N  
ATOM  10141  NH2 ARG B 672      25.620  11.982  -9.979  1.00  0.430          N  
ATOM  10142  H   ARG B 672      21.292   6.191  -7.937  1.00  0.350          H  
ATOM  10143  HA  ARG B 672      22.432   8.801  -7.016  1.00  0.370          H  
ATOM  10144 1HB  ARG B 672      21.856   7.917  -9.851  1.00  0.510          H  
ATOM  10145 2HB  ARG B 672      22.443   9.498  -9.374  1.00  0.510          H  
ATOM  10146 1HG  ARG B 672      23.948   6.892  -8.917  1.00  0.510          H  
ATOM  10147 2HG  ARG B 672      24.216   8.019 -10.264  1.00  0.510          H  
ATOM  10148 1HD  ARG B 672      24.596   8.647  -7.326  1.00  0.510          H  
ATOM  10149 2HD  ARG B 672      25.857   8.303  -8.499  1.00  0.510          H  
ATOM  10150  HE  ARG B 672      24.280  10.799  -8.209  1.00  0.510          H  
ATOM  10151 1HH1 ARG B 672      26.507   8.928 -10.299  1.00  0.510          H  
ATOM  10152 2HH1 ARG B 672      27.021  10.330 -11.199  1.00  0.510          H  
ATOM  10153 1HH2 ARG B 672      25.022  12.586  -9.433  1.00  0.510          H  
ATOM  10154 2HH2 ARG B 672      26.188  12.376 -10.712  1.00  0.510          H  
ATOM  10155  N   GLN B 673      20.506  10.235  -7.574  1.00  0.320          N  
ATOM  10156  CA  GLN B 673      19.345  11.104  -7.536  1.00  0.320          C  
ATOM  10157  C   GLN B 673      18.487  10.936  -8.785  1.00  0.340          C  
ATOM  10158  O   GLN B 673      18.996  11.008  -9.907  1.00  0.410          O  
ATOM  10159  CB  GLN B 673      19.835  12.558  -7.462  1.00  0.450          C  
ATOM  10160  CG  GLN B 673      20.714  12.899  -6.235  1.00  0.450          C  
ATOM  10161  CD  GLN B 673      22.246  12.650  -6.478  1.00  0.450          C  
ATOM  10162  OE1 GLN B 673      22.631  11.812  -7.331  1.00  0.450          O  
ATOM  10163  NE2 GLN B 673      23.090  13.370  -5.738  1.00  0.450          N  
ATOM  10164  H   GLN B 673      21.421  10.667  -7.505  1.00  0.380          H  
ATOM  10165  HA  GLN B 673      18.740  10.857  -6.662  1.00  0.380          H  
ATOM  10166 1HB  GLN B 673      20.413  12.783  -8.354  1.00  0.540          H  
ATOM  10167 2HB  GLN B 673      18.973  13.225  -7.460  1.00  0.540          H  
ATOM  10168 1HG  GLN B 673      20.579  13.954  -5.996  1.00  0.540          H  
ATOM  10169 2HG  GLN B 673      20.394  12.280  -5.393  1.00  0.540          H  
ATOM  10170 1HE2 GLN B 673      24.080  13.254  -5.845  1.00  0.540          H  
ATOM  10171 2HE2 GLN B 673      22.739  14.030  -5.070  1.00  0.540          H  
ATOM  10172  N   ALA B 674      17.189  10.743  -8.595  1.00  0.370          N  
ATOM  10173  CA  ALA B 674      16.269  10.598  -9.719  1.00  0.380          C  
ATOM  10174  C   ALA B 674      15.693  11.951 -10.099  1.00  0.380          C  
ATOM  10175  O   ALA B 674      15.764  12.899  -9.328  1.00  0.390          O  
ATOM  10176  CB  ALA B 674      15.158   9.620  -9.407  1.00  0.530          C  
ATOM  10177  H   ALA B 674      16.834  10.669  -7.638  1.00  0.440          H  
ATOM  10178  HA  ALA B 674      16.836  10.215 -10.567  1.00  0.460          H  
ATOM  10179 1HB  ALA B 674      14.535   9.516 -10.276  1.00  0.630          H  
ATOM  10180 2HB  ALA B 674      15.586   8.654  -9.150  1.00  0.630          H  
ATOM  10181 3HB  ALA B 674      14.575   9.986  -8.594  1.00  0.630          H  
ATOM  10182  N   SER B 675      15.069  12.024 -11.264  1.00  0.400          N  
ATOM  10183  CA  SER B 675      14.428  13.246 -11.739  1.00  0.400          C  
ATOM  10184  C   SER B 675      13.357  13.739 -10.763  1.00  0.390          C  
ATOM  10185  O   SER B 675      12.803  12.952  -9.994  1.00  0.370          O  
ATOM  10186  CB  SER B 675      13.805  12.984 -13.095  1.00  0.560          C  
ATOM  10187  OG  SER B 675      14.784  12.642 -14.035  1.00  0.560          O  
ATOM  10188  H   SER B 675      15.058  11.219 -11.873  1.00  0.480          H  
ATOM  10189  HA  SER B 675      15.193  14.019 -11.836  1.00  0.480          H  
ATOM  10190 1HB  SER B 675      13.084  12.173 -13.008  1.00  0.670          H  
ATOM  10191 2HB  SER B 675      13.266  13.869 -13.429  1.00  0.670          H  
ATOM  10192  HG  SER B 675      14.323  12.513 -14.870  1.00  0.670          H  
ATOM  10193  N   SER B 676      13.006  15.035 -10.852  1.00  0.400          N  
ATOM  10194  CA  SER B 676      12.045  15.693  -9.944  1.00  0.400          C  
ATOM  10195  C   SER B 676      10.655  15.058  -9.921  1.00  0.380          C  
ATOM  10196  O   SER B 676       9.889  15.216  -8.968  1.00  0.370          O  
ATOM  10197  CB  SER B 676      11.916  17.154 -10.314  1.00  0.560          C  
ATOM  10198  OG  SER B 676      11.340  17.297 -11.586  1.00  0.560          O  
ATOM  10199  H   SER B 676      13.463  15.613 -11.541  1.00  0.480          H  
ATOM  10200  HA  SER B 676      12.454  15.637  -8.934  1.00  0.480          H  
ATOM  10201 1HB  SER B 676      11.295  17.657  -9.567  1.00  0.670          H  
ATOM  10202 2HB  SER B 676      12.896  17.627 -10.294  1.00  0.670          H  
ATOM  10203  HG  SER B 676      11.230  18.245 -11.720  1.00  0.670          H  
ATOM  10204  N   ILE B 677      10.331  14.279 -10.938  1.00  0.390          N  
ATOM  10205  CA  ILE B 677       9.055  13.578 -10.982  1.00  0.380          C  
ATOM  10206  C   ILE B 677       8.928  12.618  -9.779  1.00  0.360          C  
ATOM  10207  O   ILE B 677       7.828  12.175  -9.446  1.00  0.350          O  
ATOM  10208  CB  ILE B 677       8.862  12.836 -12.327  1.00  0.540          C  
ATOM  10209  CG1 ILE B 677       7.356  12.464 -12.507  1.00  0.540          C  
ATOM  10210  CG2 ILE B 677       9.745  11.602 -12.383  1.00  0.540          C  
ATOM  10211  CD1 ILE B 677       6.964  12.023 -13.912  1.00  0.540          C  
ATOM  10212  H   ILE B 677      10.994  14.195 -11.692  1.00  0.470          H  
ATOM  10213  HA  ILE B 677       8.260  14.317 -10.901  1.00  0.460          H  
ATOM  10214  HB  ILE B 677       9.140  13.505 -13.139  1.00  0.640          H  
ATOM  10215 1HG1 ILE B 677       7.107  11.655 -11.820  1.00  0.640          H  
ATOM  10216 2HG1 ILE B 677       6.754  13.334 -12.244  1.00  0.640          H  
ATOM  10217 1HG2 ILE B 677       9.634  11.095 -13.333  1.00  0.640          H  
ATOM  10218 2HG2 ILE B 677      10.780  11.897 -12.260  1.00  0.640          H  
ATOM  10219 3HG2 ILE B 677       9.463  10.919 -11.589  1.00  0.640          H  
ATOM  10220 1HD1 ILE B 677       5.898  11.796 -13.931  1.00  0.640          H  
ATOM  10221 2HD1 ILE B 677       7.176  12.826 -14.617  1.00  0.640          H  
ATOM  10222 3HD1 ILE B 677       7.518  11.135 -14.201  1.00  0.640          H  
ATOM  10223  N   TYR B 678      10.072  12.265  -9.165  1.00  0.350          N  
ATOM  10224  CA  TYR B 678      10.146  11.384  -8.014  1.00  0.330          C  
ATOM  10225  C   TYR B 678      10.360  12.122  -6.675  1.00  0.320          C  
ATOM  10226  O   TYR B 678      10.634  11.474  -5.658  1.00  0.300          O  
ATOM  10227  CB  TYR B 678      11.283  10.383  -8.210  1.00  0.470          C  
ATOM  10228  CG  TYR B 678      11.118   9.464  -9.365  1.00  0.470          C  
ATOM  10229  CD1 TYR B 678      11.814   9.708 -10.527  1.00  0.470          C  
ATOM  10230  CD2 TYR B 678      10.285   8.368  -9.270  1.00  0.470          C  
ATOM  10231  CE1 TYR B 678      11.684   8.869 -11.602  1.00  0.470          C  
ATOM  10232  CE2 TYR B 678      10.146   7.521 -10.349  1.00  0.470          C  
ATOM  10233  CZ  TYR B 678      10.846   7.771 -11.514  1.00  0.470          C  
ATOM  10234  OH  TYR B 678      10.711   6.932 -12.596  1.00  0.470          O  
ATOM  10235  H   TYR B 678      10.953  12.655  -9.508  1.00  0.420          H  
ATOM  10236  HA  TYR B 678       9.206  10.841  -7.939  1.00  0.400          H  
ATOM  10237 1HB  TYR B 678      12.209  10.933  -8.353  1.00  0.560          H  
ATOM  10238 2HB  TYR B 678      11.383   9.776  -7.319  1.00  0.560          H  
ATOM  10239  HD1 TYR B 678      12.467  10.574 -10.594  1.00  0.560          H  
ATOM  10240  HD2 TYR B 678       9.736   8.173  -8.348  1.00  0.560          H  
ATOM  10241  HE1 TYR B 678      12.234   9.068 -12.520  1.00  0.560          H  
ATOM  10242  HE2 TYR B 678       9.489   6.652 -10.279  1.00  0.560          H  
ATOM  10243  HH  TYR B 678      10.093   6.228 -12.380  1.00  0.560          H  
ATOM  10244  N   ASP B 679      10.238  13.453  -6.645  1.00  0.330          N  
ATOM  10245  CA  ASP B 679      10.384  14.192  -5.386  1.00  0.320          C  
ATOM  10246  C   ASP B 679       9.296  13.671  -4.452  1.00  0.300          C  
ATOM  10247  O   ASP B 679       8.234  13.275  -4.932  1.00  0.300          O  
ATOM  10248  CB  ASP B 679      10.202  15.710  -5.576  1.00  0.450          C  
ATOM  10249  CG  ASP B 679      11.347  16.447  -6.327  1.00  0.450          C  
ATOM  10250  OD1 ASP B 679      12.390  15.884  -6.548  1.00  0.450          O  
ATOM  10251  OD2 ASP B 679      11.142  17.593  -6.661  1.00  0.450          O  
ATOM  10252  H   ASP B 679      10.035  13.972  -7.504  1.00  0.400          H  
ATOM  10253  HA  ASP B 679      11.362  13.992  -4.943  1.00  0.380          H  
ATOM  10254 1HB  ASP B 679       9.276  15.883  -6.124  1.00  0.540          H  
ATOM  10255 2HB  ASP B 679      10.089  16.175  -4.595  1.00  0.540          H  
ATOM  10256  N   ASP B 680       9.520  13.710  -3.131  1.00  0.290          N  
ATOM  10257  CA  ASP B 680       8.535  13.202  -2.147  1.00  0.280          C  
ATOM  10258  C   ASP B 680       8.163  11.713  -2.346  1.00  0.260          C  
ATOM  10259  O   ASP B 680       6.982  11.376  -2.299  1.00  0.270          O  
ATOM  10260  CB  ASP B 680       7.212  14.012  -2.239  1.00  0.400          C  
ATOM  10261  CG  ASP B 680       6.268  13.915  -0.983  1.00  0.400          C  
ATOM  10262  OD1 ASP B 680       6.768  13.885   0.121  1.00  0.400          O  
ATOM  10263  OD2 ASP B 680       5.058  13.917  -1.145  1.00  0.400          O  
ATOM  10264  H   ASP B 680      10.397  14.120  -2.783  1.00  0.350          H  
ATOM  10265  HA  ASP B 680       8.964  13.316  -1.150  1.00  0.340          H  
ATOM  10266 1HB  ASP B 680       7.451  15.061  -2.407  1.00  0.480          H  
ATOM  10267 2HB  ASP B 680       6.639  13.670  -3.104  1.00  0.480          H  
ATOM  10268  N   SER B 681       9.157  10.832  -2.590  1.00  0.260          N  
ATOM  10269  CA  SER B 681       8.897   9.390  -2.775  1.00  0.260          C  
ATOM  10270  C   SER B 681       9.384   8.541  -1.593  1.00  0.230          C  
ATOM  10271  O   SER B 681       8.820   7.482  -1.277  1.00  0.230          O  
ATOM  10272  CB  SER B 681       9.539   8.875  -4.047  1.00  0.360          C  
ATOM  10273  OG  SER B 681       8.989   9.449  -5.177  1.00  0.360          O  
ATOM  10274  H   SER B 681      10.108  11.189  -2.593  1.00  0.310          H  
ATOM  10275  HA  SER B 681       7.828   9.261  -2.874  1.00  0.310          H  
ATOM  10276 1HB  SER B 681      10.613   9.059  -4.023  1.00  0.440          H  
ATOM  10277 2HB  SER B 681       9.395   7.843  -4.098  1.00  0.440          H  
ATOM  10278  HG  SER B 681       9.481  10.279  -5.286  1.00  0.440          H  
ATOM  10279  N   TYR B 682      10.393   9.061  -0.888  1.00  0.220          N  
ATOM  10280  CA  TYR B 682      11.042   8.458   0.280  1.00  0.190          C  
ATOM  10281  C   TYR B 682      11.766   7.098   0.122  1.00  0.180          C  
ATOM  10282  O   TYR B 682      11.689   6.262   1.037  1.00  0.170          O  
ATOM  10283  CB  TYR B 682       9.988   8.355   1.404  1.00  0.280          C  
ATOM  10284  CG  TYR B 682       9.373   9.678   1.733  1.00  0.280          C  
ATOM  10285  CD1 TYR B 682       8.178  10.033   1.136  1.00  0.280          C  
ATOM  10286  CD2 TYR B 682       9.978  10.542   2.615  1.00  0.280          C  
ATOM  10287  CE1 TYR B 682       7.632  11.238   1.401  1.00  0.280          C  
ATOM  10288  CE2 TYR B 682       9.397  11.760   2.884  1.00  0.280          C  
ATOM  10289  CZ  TYR B 682       8.246  12.104   2.271  1.00  0.280          C  
ATOM  10290  OH  TYR B 682       7.673  13.315   2.519  1.00  0.280          O  
ATOM  10291  H   TYR B 682      10.758   9.963  -1.191  1.00  0.260          H  
ATOM  10292  HA  TYR B 682      11.805   9.171   0.603  1.00  0.230          H  
ATOM  10293 1HB  TYR B 682       9.192   7.702   1.120  1.00  0.330          H  
ATOM  10294 2HB  TYR B 682      10.428   7.946   2.302  1.00  0.330          H  
ATOM  10295  HD1 TYR B 682       7.680   9.357   0.440  1.00  0.330          H  
ATOM  10296  HD2 TYR B 682      10.903  10.272   3.094  1.00  0.330          H  
ATOM  10297  HE1 TYR B 682       6.714  11.532   0.929  1.00  0.330          H  
ATOM  10298  HE2 TYR B 682       9.857  12.460   3.573  1.00  0.330          H  
ATOM  10299  HH  TYR B 682       7.092  13.549   1.760  1.00  0.330          H  
ATOM  10300  N   LEU B 683      12.513   6.872  -0.973  1.00  0.190          N  
ATOM  10301  CA  LEU B 683      13.256   5.610  -1.074  1.00  0.190          C  
ATOM  10302  C   LEU B 683      14.194   5.437   0.102  1.00  0.170          C  
ATOM  10303  O   LEU B 683      15.022   6.299   0.397  1.00  0.170          O  
ATOM  10304  CB  LEU B 683      14.116   5.544  -2.363  1.00  0.270          C  
ATOM  10305  CG  LEU B 683      15.097   4.277  -2.543  1.00  0.270          C  
ATOM  10306  CD1 LEU B 683      14.351   2.955  -2.750  1.00  0.270          C  
ATOM  10307  CD2 LEU B 683      16.028   4.549  -3.710  1.00  0.270          C  
ATOM  10308  H   LEU B 683      12.583   7.563  -1.728  1.00  0.230          H  
ATOM  10309  HA  LEU B 683      12.545   4.795  -1.069  1.00  0.230          H  
ATOM  10310 1HB  LEU B 683      13.448   5.574  -3.215  1.00  0.320          H  
ATOM  10311 2HB  LEU B 683      14.723   6.417  -2.421  1.00  0.320          H  
ATOM  10312  HG  LEU B 683      15.689   4.178  -1.647  1.00  0.320          H  
ATOM  10313 1HD1 LEU B 683      15.078   2.156  -2.850  1.00  0.320          H  
ATOM  10314 2HD1 LEU B 683      13.701   2.742  -1.905  1.00  0.320          H  
ATOM  10315 3HD1 LEU B 683      13.766   3.002  -3.654  1.00  0.320          H  
ATOM  10316 1HD2 LEU B 683      16.730   3.725  -3.824  1.00  0.320          H  
ATOM  10317 2HD2 LEU B 683      15.447   4.658  -4.624  1.00  0.320          H  
ATOM  10318 3HD2 LEU B 683      16.581   5.474  -3.520  1.00  0.320          H  
ATOM  10319  N   GLY B 684      14.098   4.279   0.738  1.00  0.170          N  
ATOM  10320  CA  GLY B 684      14.931   3.971   1.886  1.00  0.170          C  
ATOM  10321  C   GLY B 684      14.189   4.063   3.204  1.00  0.170          C  
ATOM  10322  O   GLY B 684      14.745   3.765   4.247  1.00  0.160          O  
ATOM  10323  H   GLY B 684      13.373   3.620   0.425  1.00  0.200          H  
ATOM  10324 1HA  GLY B 684      15.315   2.959   1.785  1.00  0.200          H  
ATOM  10325 2HA  GLY B 684      15.792   4.642   1.903  1.00  0.200          H  
ATOM  10326  N   TYR B 685      12.902   4.385   3.173  1.00  0.180          N  
ATOM  10327  CA  TYR B 685      12.088   4.446   4.398  1.00  0.180          C  
ATOM  10328  C   TYR B 685      12.301   3.164   5.236  1.00  0.170          C  
ATOM  10329  O   TYR B 685      12.407   3.209   6.462  1.00  0.160          O  
ATOM  10330  CB  TYR B 685      10.627   4.630   4.037  1.00  0.250          C  
ATOM  10331  CG  TYR B 685       9.721   4.956   5.198  1.00  0.250          C  
ATOM  10332  CD1 TYR B 685       9.376   6.289   5.452  1.00  0.250          C  
ATOM  10333  CD2 TYR B 685       9.262   3.969   6.014  1.00  0.250          C  
ATOM  10334  CE1 TYR B 685       8.547   6.588   6.513  1.00  0.250          C  
ATOM  10335  CE2 TYR B 685       8.465   4.271   7.068  1.00  0.250          C  
ATOM  10336  CZ  TYR B 685       8.096   5.572   7.320  1.00  0.250          C  
ATOM  10337  OH  TYR B 685       7.271   5.849   8.372  1.00  0.250          O  
ATOM  10338  H   TYR B 685      12.506   4.705   2.282  1.00  0.220          H  
ATOM  10339  HA  TYR B 685      12.404   5.281   5.011  1.00  0.220          H  
ATOM  10340 1HB  TYR B 685      10.557   5.433   3.309  1.00  0.300          H  
ATOM  10341 2HB  TYR B 685      10.257   3.718   3.560  1.00  0.300          H  
ATOM  10342  HD1 TYR B 685       9.745   7.088   4.806  1.00  0.300          H  
ATOM  10343  HD2 TYR B 685       9.541   2.943   5.831  1.00  0.300          H  
ATOM  10344  HE1 TYR B 685       8.252   7.616   6.712  1.00  0.300          H  
ATOM  10345  HE2 TYR B 685       8.119   3.468   7.709  1.00  0.300          H  
ATOM  10346  HH  TYR B 685       7.206   6.809   8.499  1.00  0.300          H  
ATOM  10347  N   SER B 686      12.343   2.020   4.554  1.00  0.180          N  
ATOM  10348  CA  SER B 686      12.547   0.701   5.142  1.00  0.180          C  
ATOM  10349  C   SER B 686      13.360  -0.184   4.209  1.00  0.210          C  
ATOM  10350  O   SER B 686      13.136  -0.199   2.988  1.00  0.320          O  
ATOM  10351  CB  SER B 686      11.240   0.031   5.418  1.00  0.250          C  
ATOM  10352  OG  SER B 686      11.433  -1.289   5.903  1.00  0.250          O  
ATOM  10353  H   SER B 686      12.218   2.078   3.555  1.00  0.220          H  
ATOM  10354  HA  SER B 686      13.089   0.816   6.078  1.00  0.220          H  
ATOM  10355 1HB  SER B 686      10.683   0.614   6.147  1.00  0.300          H  
ATOM  10356 2HB  SER B 686      10.662   0.007   4.492  1.00  0.300          H  
ATOM  10357  HG  SER B 686      11.619  -1.199   6.846  1.00  0.300          H  
ATOM  10358  N   VAL B 687      14.326  -0.920   4.781  1.00  0.160          N  
ATOM  10359  CA  VAL B 687      15.146  -1.812   3.970  1.00  0.190          C  
ATOM  10360  C   VAL B 687      15.190  -3.238   4.531  1.00  0.180          C  
ATOM  10361  O   VAL B 687      14.962  -3.470   5.718  1.00  0.210          O  
ATOM  10362  CB  VAL B 687      16.601  -1.266   3.823  1.00  0.250          C  
ATOM  10363  CG1 VAL B 687      16.577   0.122   3.155  1.00  0.250          C  
ATOM  10364  CG2 VAL B 687      17.320  -1.205   5.186  1.00  0.250          C  
ATOM  10365  H   VAL B 687      14.452  -0.889   5.782  1.00  0.190          H  
ATOM  10366  HA  VAL B 687      14.704  -1.858   2.986  1.00  0.230          H  
ATOM  10367  HB  VAL B 687      17.151  -1.934   3.156  1.00  0.300          H  
ATOM  10368 1HG1 VAL B 687      17.598   0.482   3.022  1.00  0.300          H  
ATOM  10369 2HG1 VAL B 687      16.091   0.043   2.199  1.00  0.300          H  
ATOM  10370 3HG1 VAL B 687      16.031   0.820   3.775  1.00  0.300          H  
ATOM  10371 1HG2 VAL B 687      18.340  -0.840   5.049  1.00  0.300          H  
ATOM  10372 2HG2 VAL B 687      16.798  -0.547   5.843  1.00  0.300          H  
ATOM  10373 3HG2 VAL B 687      17.355  -2.193   5.626  1.00  0.300          H  
ATOM  10374  N   ALA B 688      15.553  -4.176   3.661  1.00  0.170          N  
ATOM  10375  CA  ALA B 688      15.714  -5.601   3.968  1.00  0.170          C  
ATOM  10376  C   ALA B 688      16.711  -6.196   2.987  1.00  0.180          C  
ATOM  10377  O   ALA B 688      17.072  -5.539   2.017  1.00  0.180          O  
ATOM  10378  CB  ALA B 688      14.383  -6.343   3.898  1.00  0.240          C  
ATOM  10379  H   ALA B 688      15.689  -3.858   2.698  1.00  0.200          H  
ATOM  10380  HA  ALA B 688      16.121  -5.695   4.975  1.00  0.200          H  
ATOM  10381 1HB  ALA B 688      14.543  -7.392   4.142  1.00  0.290          H  
ATOM  10382 2HB  ALA B 688      13.699  -5.900   4.624  1.00  0.290          H  
ATOM  10383 3HB  ALA B 688      13.952  -6.271   2.911  1.00  0.290          H  
ATOM  10384  N   VAL B 689      17.210  -7.398   3.236  1.00  0.180          N  
ATOM  10385  CA  VAL B 689      18.137  -8.000   2.272  1.00  0.200          C  
ATOM  10386  C   VAL B 689      17.739  -9.432   1.892  1.00  0.200          C  
ATOM  10387  O   VAL B 689      16.958 -10.077   2.597  1.00  0.220          O  
ATOM  10388  CB  VAL B 689      19.585  -7.964   2.837  1.00  0.270          C  
ATOM  10389  CG1 VAL B 689      20.062  -6.497   3.080  1.00  0.270          C  
ATOM  10390  CG2 VAL B 689      19.636  -8.750   4.144  1.00  0.270          C  
ATOM  10391  H   VAL B 689      16.920  -7.911   4.060  1.00  0.220          H  
ATOM  10392  HA  VAL B 689      18.126  -7.408   1.357  1.00  0.240          H  
ATOM  10393  HB  VAL B 689      20.258  -8.410   2.114  1.00  0.330          H  
ATOM  10394 1HG1 VAL B 689      21.080  -6.504   3.464  1.00  0.330          H  
ATOM  10395 2HG1 VAL B 689      20.032  -5.949   2.141  1.00  0.330          H  
ATOM  10396 3HG1 VAL B 689      19.422  -6.010   3.793  1.00  0.330          H  
ATOM  10397 1HG2 VAL B 689      20.644  -8.744   4.537  1.00  0.330          H  
ATOM  10398 2HG2 VAL B 689      18.973  -8.309   4.874  1.00  0.330          H  
ATOM  10399 3HG2 VAL B 689      19.334  -9.781   3.965  1.00  0.330          H  
ATOM  10400  N   GLY B 690      18.298  -9.926   0.782  1.00  0.220          N  
ATOM  10401  CA  GLY B 690      18.077 -11.317   0.347  1.00  0.230          C  
ATOM  10402  C   GLY B 690      18.667 -11.606  -1.038  1.00  0.250          C  
ATOM  10403  O   GLY B 690      19.306 -10.747  -1.639  1.00  0.300          O  
ATOM  10404  H   GLY B 690      18.902  -9.304   0.235  1.00  0.260          H  
ATOM  10405 1HA  GLY B 690      18.537 -11.991   1.072  1.00  0.280          H  
ATOM  10406 2HA  GLY B 690      17.014 -11.546   0.348  1.00  0.280          H  
ATOM  10407  N   GLU B 691      18.481 -12.818  -1.537  1.00  0.240          N  
ATOM  10408  CA  GLU B 691      19.022 -13.197  -2.848  1.00  0.260          C  
ATOM  10409  C   GLU B 691      17.923 -13.218  -3.920  1.00  0.290          C  
ATOM  10410  O   GLU B 691      17.140 -14.176  -3.989  1.00  0.340          O  
ATOM  10411  CB  GLU B 691      19.716 -14.558  -2.729  1.00  0.360          C  
ATOM  10412  CG  GLU B 691      20.954 -14.544  -1.796  1.00  0.360          C  
ATOM  10413  CD  GLU B 691      21.624 -15.903  -1.633  1.00  0.360          C  
ATOM  10414  OE1 GLU B 691      21.093 -16.869  -2.115  1.00  0.360          O  
ATOM  10415  OE2 GLU B 691      22.675 -15.968  -1.019  1.00  0.360          O  
ATOM  10416  H   GLU B 691      17.953 -13.501  -0.977  1.00  0.290          H  
ATOM  10417  HA  GLU B 691      19.767 -12.459  -3.147  1.00  0.310          H  
ATOM  10418 1HB  GLU B 691      19.007 -15.296  -2.341  1.00  0.430          H  
ATOM  10419 2HB  GLU B 691      20.037 -14.892  -3.716  1.00  0.430          H  
ATOM  10420 1HG  GLU B 691      21.682 -13.839  -2.202  1.00  0.430          H  
ATOM  10421 2HG  GLU B 691      20.650 -14.176  -0.816  1.00  0.430          H  
ATOM  10422  N   PHE B 692      17.860 -12.155  -4.746  1.00  0.290          N  
ATOM  10423  CA  PHE B 692      16.749 -12.005  -5.684  1.00  0.300          C  
ATOM  10424  C   PHE B 692      17.226 -12.092  -7.138  1.00  0.310          C  
ATOM  10425  O   PHE B 692      16.477 -12.495  -8.033  1.00  0.340          O  
ATOM  10426  CB  PHE B 692      16.085 -10.660  -5.439  1.00  0.420          C  
ATOM  10427  CG  PHE B 692      15.720 -10.467  -3.996  1.00  0.420          C  
ATOM  10428  CD1 PHE B 692      16.387  -9.532  -3.277  1.00  0.420          C  
ATOM  10429  CD2 PHE B 692      14.782 -11.222  -3.346  1.00  0.420          C  
ATOM  10430  CE1 PHE B 692      16.156  -9.327  -1.981  1.00  0.420          C  
ATOM  10431  CE2 PHE B 692      14.521 -11.013  -2.023  1.00  0.420          C  
ATOM  10432  CZ  PHE B 692      15.218 -10.060  -1.338  1.00  0.420          C  
ATOM  10433  H   PHE B 692      18.578 -11.420  -4.702  1.00  0.350          H  
ATOM  10434  HA  PHE B 692      16.024 -12.788  -5.500  1.00  0.360          H  
ATOM  10435 1HB  PHE B 692      16.761  -9.858  -5.743  1.00  0.500          H  
ATOM  10436 2HB  PHE B 692      15.178 -10.584  -6.028  1.00  0.500          H  
ATOM  10437  HD1 PHE B 692      17.116  -8.945  -3.771  1.00  0.500          H  
ATOM  10438  HD2 PHE B 692      14.254 -11.990  -3.870  1.00  0.500          H  
ATOM  10439  HE1 PHE B 692      16.733  -8.572  -1.449  1.00  0.500          H  
ATOM  10440  HE2 PHE B 692      13.770 -11.620  -1.521  1.00  0.500          H  
ATOM  10441  HZ  PHE B 692      15.040  -9.886  -0.289  1.00  0.500          H  
ATOM  10442  N   SER B 693      18.484 -11.707  -7.366  1.00  0.350          N  
ATOM  10443  CA  SER B 693      19.118 -11.686  -8.689  1.00  0.400          C  
ATOM  10444  C   SER B 693      19.653 -13.031  -9.151  1.00  0.480          C  
ATOM  10445  O   SER B 693      19.968 -13.216 -10.326  1.00  1.030          O  
ATOM  10446  CB  SER B 693      20.318 -10.794  -8.633  1.00  0.540          C  
ATOM  10447  OG  SER B 693      21.250 -11.349  -7.748  1.00  0.540          O  
ATOM  10448  H   SER B 693      19.041 -11.354  -6.586  1.00  0.420          H  
ATOM  10449  HA  SER B 693      18.393 -11.318  -9.416  1.00  0.480          H  
ATOM  10450 1HB  SER B 693      20.758 -10.702  -9.624  1.00  0.650          H  
ATOM  10451 2HB  SER B 693      20.058  -9.831  -8.299  1.00  0.650          H  
ATOM  10452  HG  SER B 693      21.004 -10.976  -6.857  1.00  0.650          H  
ATOM  10453  N   GLY B 694      19.800 -13.958  -8.216  1.00  0.490          N  
ATOM  10454  CA  GLY B 694      20.403 -15.260  -8.483  1.00  0.450          C  
ATOM  10455  C   GLY B 694      21.944 -15.232  -8.397  1.00  0.410          C  
ATOM  10456  O   GLY B 694      22.599 -16.253  -8.617  1.00  0.400          O  
ATOM  10457  H   GLY B 694      19.488 -13.733  -7.284  1.00  0.590          H  
ATOM  10458 1HA  GLY B 694      20.013 -15.985  -7.768  1.00  0.540          H  
ATOM  10459 2HA  GLY B 694      20.099 -15.599  -9.473  1.00  0.540          H  
ATOM  10460  N   ASP B 695      22.522 -14.065  -8.080  1.00  0.390          N  
ATOM  10461  CA  ASP B 695      23.970 -13.887  -7.969  1.00  0.350          C  
ATOM  10462  C   ASP B 695      24.432 -14.343  -6.584  1.00  0.320          C  
ATOM  10463  O   ASP B 695      23.617 -14.738  -5.752  1.00  0.340          O  
ATOM  10464  CB  ASP B 695      24.323 -12.398  -8.220  1.00  0.510          C  
ATOM  10465  CG  ASP B 695      25.802 -12.091  -8.641  1.00  0.510          C  
ATOM  10466  OD1 ASP B 695      26.667 -12.862  -8.298  1.00  0.510          O  
ATOM  10467  OD2 ASP B 695      26.034 -11.095  -9.280  1.00  0.510          O  
ATOM  10468  H   ASP B 695      21.932 -13.249  -7.925  1.00  0.470          H  
ATOM  10469  HA  ASP B 695      24.463 -14.506  -8.721  1.00  0.420          H  
ATOM  10470 1HB  ASP B 695      23.659 -12.003  -8.990  1.00  0.610          H  
ATOM  10471 2HB  ASP B 695      24.107 -11.833  -7.305  1.00  0.610          H  
ATOM  10472  N   ASP B 696      25.728 -14.259  -6.316  1.00  0.310          N  
ATOM  10473  CA  ASP B 696      26.279 -14.672  -5.028  1.00  0.290          C  
ATOM  10474  C   ASP B 696      26.231 -13.541  -4.004  1.00  0.300          C  
ATOM  10475  O   ASP B 696      26.131 -13.782  -2.790  1.00  0.350          O  
ATOM  10476  CB  ASP B 696      27.724 -15.139  -5.196  1.00  0.410          C  
ATOM  10477  CG  ASP B 696      27.861 -16.393  -6.046  1.00  0.410          C  
ATOM  10478  OD1 ASP B 696      27.349 -17.425  -5.669  1.00  0.410          O  
ATOM  10479  OD2 ASP B 696      28.470 -16.298  -7.081  1.00  0.410          O  
ATOM  10480  H   ASP B 696      26.346 -13.924  -7.054  1.00  0.370          H  
ATOM  10481  HA  ASP B 696      25.682 -15.503  -4.652  1.00  0.350          H  
ATOM  10482 1HB  ASP B 696      28.305 -14.340  -5.662  1.00  0.500          H  
ATOM  10483 2HB  ASP B 696      28.160 -15.328  -4.217  1.00  0.500          H  
ATOM  10484  N   THR B 697      26.324 -12.301  -4.490  1.00  0.290          N  
ATOM  10485  CA  THR B 697      26.314 -11.129  -3.623  1.00  0.290          C  
ATOM  10486  C   THR B 697      24.859 -10.877  -3.244  1.00  0.280          C  
ATOM  10487  O   THR B 697      24.008 -10.801  -4.125  1.00  0.300          O  
ATOM  10488  CB  THR B 697      26.847  -9.860  -4.335  1.00  0.410          C  
ATOM  10489  OG1 THR B 697      28.170 -10.059  -4.840  1.00  0.410          O  
ATOM  10490  CG2 THR B 697      26.933  -8.732  -3.319  1.00  0.410          C  
ATOM  10491  H   THR B 697      26.415 -12.169  -5.490  1.00  0.350          H  
ATOM  10492  HA  THR B 697      26.892 -11.327  -2.722  1.00  0.350          H  
ATOM  10493  HB  THR B 697      26.181  -9.578  -5.156  1.00  0.490          H  
ATOM  10494  HG1 THR B 697      28.353  -9.342  -5.487  1.00  0.490          H  
ATOM  10495 1HG2 THR B 697      27.322  -7.853  -3.811  1.00  0.490          H  
ATOM  10496 2HG2 THR B 697      25.955  -8.509  -2.903  1.00  0.490          H  
ATOM  10497 3HG2 THR B 697      27.606  -9.018  -2.516  1.00  0.490          H  
ATOM  10498  N   GLU B 698      24.576 -10.747  -1.951  1.00  0.280          N  
ATOM  10499  CA  GLU B 698      23.214 -10.510  -1.460  1.00  0.270          C  
ATOM  10500  C   GLU B 698      22.682  -9.159  -1.949  1.00  0.260          C  
ATOM  10501  O   GLU B 698      23.407  -8.166  -1.939  1.00  0.260          O  
ATOM  10502  CB  GLU B 698      23.196 -10.604   0.052  1.00  0.380          C  
ATOM  10503  CG  GLU B 698      21.836 -10.671   0.673  1.00  0.380          C  
ATOM  10504  CD  GLU B 698      21.970 -10.898   2.099  1.00  0.380          C  
ATOM  10505  OE1 GLU B 698      23.082 -10.840   2.531  1.00  0.380          O  
ATOM  10506  OE2 GLU B 698      21.025 -11.179   2.771  1.00  0.380          O  
ATOM  10507  H   GLU B 698      25.336 -10.821  -1.292  1.00  0.340          H  
ATOM  10508  HA  GLU B 698      22.560 -11.287  -1.859  1.00  0.320          H  
ATOM  10509 1HB  GLU B 698      23.736 -11.485   0.364  1.00  0.460          H  
ATOM  10510 2HB  GLU B 698      23.708  -9.739   0.470  1.00  0.460          H  
ATOM  10511 1HG  GLU B 698      21.294  -9.744   0.488  1.00  0.460          H  
ATOM  10512 2HG  GLU B 698      21.281 -11.491   0.225  1.00  0.460          H  
ATOM  10513  N   ASP B 699      21.422  -9.138  -2.373  1.00  0.260          N  
ATOM  10514  CA  ASP B 699      20.739  -7.973  -2.936  1.00  0.250          C  
ATOM  10515  C   ASP B 699      20.015  -7.146  -1.876  1.00  0.240          C  
ATOM  10516  O   ASP B 699      19.673  -7.641  -0.792  1.00  0.250          O  
ATOM  10517  CB  ASP B 699      19.758  -8.468  -3.980  1.00  0.350          C  
ATOM  10518  CG  ASP B 699      20.411  -9.137  -5.182  1.00  0.350          C  
ATOM  10519  OD1 ASP B 699      21.352  -8.595  -5.759  1.00  0.350          O  
ATOM  10520  OD2 ASP B 699      19.985 -10.268  -5.508  1.00  0.350          O  
ATOM  10521  H   ASP B 699      20.868  -9.988  -2.291  1.00  0.310          H  
ATOM  10522  HA  ASP B 699      21.473  -7.330  -3.411  1.00  0.300          H  
ATOM  10523 1HB  ASP B 699      19.155  -9.202  -3.511  1.00  0.420          H  
ATOM  10524 2HB  ASP B 699      19.117  -7.644  -4.313  1.00  0.420          H  
ATOM  10525  N   PHE B 700      19.751  -5.871  -2.182  1.00  0.220          N  
ATOM  10526  CA  PHE B 700      19.067  -5.015  -1.208  1.00  0.200          C  
ATOM  10527  C   PHE B 700      17.623  -4.722  -1.571  1.00  0.210          C  
ATOM  10528  O   PHE B 700      17.301  -4.373  -2.704  1.00  0.220          O  
ATOM  10529  CB  PHE B 700      19.737  -3.649  -1.119  1.00  0.290          C  
ATOM  10530  CG  PHE B 700      21.155  -3.606  -0.683  1.00  0.290          C  
ATOM  10531  CD1 PHE B 700      21.841  -4.692  -0.144  1.00  0.290          C  
ATOM  10532  CD2 PHE B 700      21.825  -2.433  -0.847  1.00  0.290          C  
ATOM  10533  CE1 PHE B 700      23.154  -4.568   0.189  1.00  0.290          C  
ATOM  10534  CE2 PHE B 700      23.127  -2.306  -0.509  1.00  0.290          C  
ATOM  10535  CZ  PHE B 700      23.797  -3.372   0.004  1.00  0.290          C  
ATOM  10536  H   PHE B 700      20.011  -5.504  -3.104  1.00  0.260          H  
ATOM  10537  HA  PHE B 700      19.072  -5.502  -0.233  1.00  0.240          H  
ATOM  10538 1HB  PHE B 700      19.680  -3.179  -2.083  1.00  0.350          H  
ATOM  10539 2HB  PHE B 700      19.159  -3.027  -0.434  1.00  0.350          H  
ATOM  10540  HD1 PHE B 700      21.346  -5.647   0.007  1.00  0.350          H  
ATOM  10541  HD2 PHE B 700      21.298  -1.583  -1.272  1.00  0.350          H  
ATOM  10542  HE1 PHE B 700      23.684  -5.420   0.598  1.00  0.350          H  
ATOM  10543  HE2 PHE B 700      23.624  -1.352  -0.663  1.00  0.350          H  
ATOM  10544  HZ  PHE B 700      24.827  -3.275   0.270  1.00  0.350          H  
ATOM  10545  N   VAL B 701      16.758  -4.750  -0.584  1.00  0.200          N  
ATOM  10546  CA  VAL B 701      15.362  -4.410  -0.795  1.00  0.200          C  
ATOM  10547  C   VAL B 701      15.120  -3.067  -0.145  1.00  0.190          C  
ATOM  10548  O   VAL B 701      15.404  -2.890   1.037  1.00  0.190          O  
ATOM  10549  CB  VAL B 701      14.410  -5.406  -0.108  1.00  0.280          C  
ATOM  10550  CG1 VAL B 701      12.970  -5.036  -0.399  1.00  0.280          C  
ATOM  10551  CG2 VAL B 701      14.717  -6.786  -0.506  1.00  0.280          C  
ATOM  10552  H   VAL B 701      17.070  -5.046   0.335  1.00  0.240          H  
ATOM  10553  HA  VAL B 701      15.147  -4.340  -1.861  1.00  0.240          H  
ATOM  10554  HB  VAL B 701      14.539  -5.315   0.955  1.00  0.340          H  
ATOM  10555 1HG1 VAL B 701      12.329  -5.727   0.122  1.00  0.340          H  
ATOM  10556 2HG1 VAL B 701      12.756  -4.031  -0.069  1.00  0.340          H  
ATOM  10557 3HG1 VAL B 701      12.784  -5.104  -1.470  1.00  0.340          H  
ATOM  10558 1HG2 VAL B 701      14.052  -7.474   0.015  1.00  0.340          H  
ATOM  10559 2HG2 VAL B 701      14.595  -6.901  -1.573  1.00  0.340          H  
ATOM  10560 3HG2 VAL B 701      15.744  -6.996  -0.227  1.00  0.340          H  
ATOM  10561  N   ALA B 702      14.573  -2.120  -0.878  1.00  0.200          N  
ATOM  10562  CA  ALA B 702      14.287  -0.835  -0.274  1.00  0.210          C  
ATOM  10563  C   ALA B 702      12.976  -0.316  -0.793  1.00  0.200          C  
ATOM  10564  O   ALA B 702      12.767  -0.212  -2.005  1.00  0.200          O  
ATOM  10565  CB  ALA B 702      15.389   0.138  -0.578  1.00  0.290          C  
ATOM  10566  H   ALA B 702      14.379  -2.288  -1.866  1.00  0.240          H  
ATOM  10567  HA  ALA B 702      14.195  -0.961   0.801  1.00  0.250          H  
ATOM  10568 1HB  ALA B 702      15.132   1.076  -0.113  1.00  0.350          H  
ATOM  10569 2HB  ALA B 702      16.332  -0.234  -0.184  1.00  0.350          H  
ATOM  10570 3HB  ALA B 702      15.470   0.259  -1.649  1.00  0.350          H  
ATOM  10571  N   GLY B 703      12.097   0.031   0.124  1.00  0.200          N  
ATOM  10572  CA  GLY B 703      10.798   0.491  -0.297  1.00  0.200          C  
ATOM  10573  C   GLY B 703      10.768   1.964  -0.622  1.00  0.190          C  
ATOM  10574  O   GLY B 703      11.647   2.727  -0.193  1.00  0.180          O  
ATOM  10575  H   GLY B 703      12.343  -0.043   1.120  1.00  0.240          H  
ATOM  10576 1HA  GLY B 703      10.506  -0.064  -1.173  1.00  0.240          H  
ATOM  10577 2HA  GLY B 703      10.076   0.259   0.476  1.00  0.240          H  
ATOM  10578  N   VAL B 704       9.740   2.365  -1.381  1.00  0.200          N  
ATOM  10579  CA  VAL B 704       9.476   3.746  -1.738  1.00  0.200          C  
ATOM  10580  C   VAL B 704       7.989   4.068  -1.429  1.00  0.210          C  
ATOM  10581  O   VAL B 704       7.146   3.978  -2.344  1.00  0.220          O  
ATOM  10582  CB  VAL B 704       9.727   3.913  -3.251  1.00  0.280          C  
ATOM  10583  CG1 VAL B 704       9.596   5.300  -3.631  1.00  0.280          C  
ATOM  10584  CG2 VAL B 704      11.046   3.404  -3.606  1.00  0.280          C  
ATOM  10585  H   VAL B 704       9.093   1.668  -1.756  1.00  0.240          H  
ATOM  10586  HA  VAL B 704      10.147   4.403  -1.185  1.00  0.240          H  
ATOM  10587  HB  VAL B 704       8.970   3.362  -3.803  1.00  0.340          H  
ATOM  10588 1HG1 VAL B 704       9.758   5.395  -4.697  1.00  0.340          H  
ATOM  10589 2HG1 VAL B 704       8.625   5.663  -3.381  1.00  0.340          H  
ATOM  10590 3HG1 VAL B 704      10.345   5.881  -3.093  1.00  0.340          H  
ATOM  10591 1HG2 VAL B 704      11.218   3.529  -4.660  1.00  0.340          H  
ATOM  10592 2HG2 VAL B 704      11.756   3.966  -3.059  1.00  0.340          H  
ATOM  10593 3HG2 VAL B 704      11.136   2.353  -3.358  1.00  0.340          H  
ATOM  10594  N   PRO B 705       7.647   4.515  -0.202  1.00  0.200          N  
ATOM  10595  CA  PRO B 705       6.299   4.787   0.301  1.00  0.200          C  
ATOM  10596  C   PRO B 705       5.420   5.649  -0.589  1.00  0.230          C  
ATOM  10597  O   PRO B 705       4.206   5.452  -0.620  1.00  0.240          O  
ATOM  10598  CB  PRO B 705       6.587   5.529   1.599  1.00  0.300          C  
ATOM  10599  CG  PRO B 705       7.879   4.977   2.048  1.00  0.300          C  
ATOM  10600  CD  PRO B 705       8.688   4.738   0.792  1.00  0.300          C  
ATOM  10601  HA  PRO B 705       5.799   3.825   0.510  1.00  0.240          H  
ATOM  10602 1HB  PRO B 705       6.628   6.618   1.413  1.00  0.360          H  
ATOM  10603 2HB  PRO B 705       5.775   5.354   2.317  1.00  0.360          H  
ATOM  10604 1HG  PRO B 705       8.341   5.707   2.706  1.00  0.360          H  
ATOM  10605 2HG  PRO B 705       7.741   4.075   2.621  1.00  0.360          H  
ATOM  10606 1HD  PRO B 705       9.284   5.597   0.533  1.00  0.360          H  
ATOM  10607 2HD  PRO B 705       9.303   3.844   0.938  1.00  0.360          H  
ATOM  10608  N   LYS B 706       6.003   6.617  -1.314  1.00  0.230          N  
ATOM  10609  CA  LYS B 706       5.158   7.419  -2.168  1.00  0.260          C  
ATOM  10610  C   LYS B 706       5.711   7.570  -3.560  1.00  0.280          C  
ATOM  10611  O   LYS B 706       5.560   8.622  -4.200  1.00  0.300          O  
ATOM  10612  CB  LYS B 706       4.995   8.812  -1.583  1.00  0.350          C  
ATOM  10613  CG  LYS B 706       4.311   8.899  -0.294  1.00  0.350          C  
ATOM  10614  CD  LYS B 706       4.095  10.336  -0.001  1.00  0.350          C  
ATOM  10615  CE  LYS B 706       3.598  10.562   1.356  1.00  0.350          C  
ATOM  10616  NZ  LYS B 706       3.427  11.995   1.623  1.00  0.350          N  
ATOM  10617  H   LYS B 706       7.004   6.833  -1.277  1.00  0.280          H  
ATOM  10618  HA  LYS B 706       4.190   6.930  -2.250  1.00  0.310          H  
ATOM  10619 1HB  LYS B 706       5.988   9.200  -1.392  1.00  0.420          H  
ATOM  10620 2HB  LYS B 706       4.545   9.495  -2.284  1.00  0.420          H  
ATOM  10621 1HG  LYS B 706       3.354   8.375  -0.346  1.00  0.420          H  
ATOM  10622 2HG  LYS B 706       4.923   8.450   0.486  1.00  0.420          H  
ATOM  10623 1HD  LYS B 706       5.001  10.898  -0.176  1.00  0.420          H  
ATOM  10624 2HD  LYS B 706       3.343  10.717  -0.676  1.00  0.420          H  
ATOM  10625 1HE  LYS B 706       2.645  10.056   1.497  1.00  0.420          H  
ATOM  10626 2HE  LYS B 706       4.322  10.158   2.065  1.00  0.420          H  
ATOM  10627 1HZ  LYS B 706       3.118  12.087   2.594  1.00  0.420          H  
ATOM  10628 2HZ  LYS B 706       4.317  12.484   1.524  1.00  0.420          H  
ATOM  10629 3HZ  LYS B 706       2.751  12.398   0.989  1.00  0.420          H  
ATOM  10630  N   GLY B 707       6.216   6.488  -4.102  1.00  0.270          N  
ATOM  10631  CA  GLY B 707       6.691   6.571  -5.458  1.00  0.300          C  
ATOM  10632  C   GLY B 707       5.479   6.458  -6.356  1.00  0.310          C  
ATOM  10633  O   GLY B 707       4.370   6.258  -5.861  1.00  0.310          O  
ATOM  10634  H   GLY B 707       6.341   5.638  -3.536  1.00  0.320          H  
ATOM  10635 1HA  GLY B 707       7.209   7.518  -5.622  1.00  0.360          H  
ATOM  10636 2HA  GLY B 707       7.385   5.771  -5.626  1.00  0.360          H  
ATOM  10637  N   ASN B 708       5.640   6.550  -7.673  1.00  0.330          N  
ATOM  10638  CA  ASN B 708       4.462   6.438  -8.532  1.00  0.340          C  
ATOM  10639  C   ASN B 708       3.339   7.392  -8.100  1.00  0.340          C  
ATOM  10640  O   ASN B 708       2.189   6.984  -7.930  1.00  0.350          O  
ATOM  10641  CB  ASN B 708       3.957   5.007  -8.628  1.00  0.470          C  
ATOM  10642  CG  ASN B 708       4.935   4.092  -9.291  1.00  0.470          C  
ATOM  10643  OD1 ASN B 708       5.781   4.506 -10.100  1.00  0.470          O  
ATOM  10644  ND2 ASN B 708       4.818   2.837  -8.984  1.00  0.470          N  
ATOM  10645  H   ASN B 708       6.551   6.717  -8.079  1.00  0.400          H  
ATOM  10646  HA  ASN B 708       4.751   6.743  -9.540  1.00  0.410          H  
ATOM  10647 1HB  ASN B 708       3.738   4.613  -7.633  1.00  0.570          H  
ATOM  10648 2HB  ASN B 708       3.026   4.989  -9.190  1.00  0.570          H  
ATOM  10649 1HD2 ASN B 708       5.430   2.158  -9.395  1.00  0.570          H  
ATOM  10650 2HD2 ASN B 708       4.114   2.562  -8.326  1.00  0.570          H  
ATOM  10651  N   LEU B 709       3.688   8.657  -7.861  1.00  0.340          N  
ATOM  10652  CA  LEU B 709       2.715   9.676  -7.486  1.00  0.340          C  
ATOM  10653  C   LEU B 709       1.917   9.320  -6.253  1.00  0.330          C  
ATOM  10654  O   LEU B 709       0.690   9.358  -6.291  1.00  0.360          O  
ATOM  10655  CB  LEU B 709       1.731   9.930  -8.647  1.00  0.480          C  
ATOM  10656  CG  LEU B 709       2.339  10.376  -9.997  1.00  0.480          C  
ATOM  10657  CD1 LEU B 709       1.230  10.452 -11.027  1.00  0.480          C  
ATOM  10658  CD2 LEU B 709       3.014  11.742  -9.854  1.00  0.480          C  
ATOM  10659  H   LEU B 709       4.658   8.920  -7.962  1.00  0.410          H  
ATOM  10660  HA  LEU B 709       3.255  10.592  -7.258  1.00  0.410          H  
ATOM  10661 1HB  LEU B 709       1.155   9.025  -8.828  1.00  0.570          H  
ATOM  10662 2HB  LEU B 709       1.030  10.701  -8.342  1.00  0.570          H  
ATOM  10663  HG  LEU B 709       3.064   9.637 -10.329  1.00  0.570          H  
ATOM  10664 1HD1 LEU B 709       1.644  10.750 -11.989  1.00  0.570          H  
ATOM  10665 2HD1 LEU B 709       0.750   9.477 -11.126  1.00  0.570          H  
ATOM  10666 3HD1 LEU B 709       0.497  11.182 -10.710  1.00  0.570          H  
ATOM  10667 1HD2 LEU B 709       3.427  12.041 -10.818  1.00  0.570          H  
ATOM  10668 2HD2 LEU B 709       2.279  12.481  -9.529  1.00  0.570          H  
ATOM  10669 3HD2 LEU B 709       3.821  11.696  -9.130  1.00  0.570          H  
ATOM  10670  N   THR B 710       2.604   8.930  -5.171  1.00  0.310          N  
ATOM  10671  CA  THR B 710       2.027   8.563  -3.876  1.00  0.310          C  
ATOM  10672  C   THR B 710       1.346   7.179  -3.793  1.00  0.320          C  
ATOM  10673  O   THR B 710       0.906   6.788  -2.700  1.00  0.340          O  
ATOM  10674  CB  THR B 710       1.160   9.689  -3.270  1.00  0.430          C  
ATOM  10675  OG1 THR B 710      -0.072   9.724  -3.878  1.00  0.430          O  
ATOM  10676  CG2 THR B 710       1.834  11.063  -3.386  1.00  0.430          C  
ATOM  10677  H   THR B 710       3.631   8.908  -5.202  1.00  0.370          H  
ATOM  10678  HA  THR B 710       2.842   8.504  -3.195  1.00  0.370          H  
ATOM  10679  HB  THR B 710       1.016   9.480  -2.212  1.00  0.520          H  
ATOM  10680  HG1 THR B 710       0.059   9.776  -4.829  1.00  0.520          H  
ATOM  10681 1HG2 THR B 710       1.193  11.815  -2.919  1.00  0.520          H  
ATOM  10682 2HG2 THR B 710       2.790  11.047  -2.886  1.00  0.520          H  
ATOM  10683 3HG2 THR B 710       1.987  11.331  -4.417  1.00  0.520          H  
ATOM  10684  N   TYR B 711       1.276   6.415  -4.905  1.00  0.320          N  
ATOM  10685  CA  TYR B 711       0.759   5.039  -4.826  1.00  0.340          C  
ATOM  10686  C   TYR B 711       1.752   4.091  -4.154  1.00  0.310          C  
ATOM  10687  O   TYR B 711       1.362   3.111  -3.510  1.00  0.320          O  
ATOM  10688  CB  TYR B 711       0.376   4.498  -6.198  1.00  0.470          C  
ATOM  10689  CG  TYR B 711      -0.988   4.918  -6.648  1.00  0.470          C  
ATOM  10690  CD1 TYR B 711      -1.180   5.981  -7.514  1.00  0.470          C  
ATOM  10691  CD2 TYR B 711      -2.068   4.188  -6.189  1.00  0.470          C  
ATOM  10692  CE1 TYR B 711      -2.473   6.307  -7.909  1.00  0.470          C  
ATOM  10693  CE2 TYR B 711      -3.335   4.510  -6.574  1.00  0.470          C  
ATOM  10694  CZ  TYR B 711      -3.552   5.563  -7.425  1.00  0.470          C  
ATOM  10695  OH  TYR B 711      -4.844   5.864  -7.789  1.00  0.470          O  
ATOM  10696  H   TYR B 711       1.609   6.766  -5.815  1.00  0.380          H  
ATOM  10697  HA  TYR B 711      -0.131   5.042  -4.216  1.00  0.410          H  
ATOM  10698 1HB  TYR B 711       1.103   4.840  -6.939  1.00  0.560          H  
ATOM  10699 2HB  TYR B 711       0.415   3.408  -6.183  1.00  0.560          H  
ATOM  10700  HD1 TYR B 711      -0.327   6.560  -7.882  1.00  0.560          H  
ATOM  10701  HD2 TYR B 711      -1.905   3.348  -5.513  1.00  0.560          H  
ATOM  10702  HE1 TYR B 711      -2.639   7.146  -8.588  1.00  0.560          H  
ATOM  10703  HE2 TYR B 711      -4.178   3.925  -6.203  1.00  0.560          H  
ATOM  10704  HH  TYR B 711      -4.864   6.694  -8.287  1.00  0.560          H  
ATOM  10705  N   GLY B 712       3.031   4.373  -4.316  1.00  0.290          N  
ATOM  10706  CA  GLY B 712       4.088   3.582  -3.723  1.00  0.270          C  
ATOM  10707  C   GLY B 712       4.593   2.448  -4.601  1.00  0.270          C  
ATOM  10708  O   GLY B 712       3.869   1.922  -5.472  1.00  0.290          O  
ATOM  10709  H   GLY B 712       3.303   5.176  -4.878  1.00  0.350          H  
ATOM  10710 1HA  GLY B 712       4.916   4.232  -3.470  1.00  0.320          H  
ATOM  10711 2HA  GLY B 712       3.737   3.181  -2.777  1.00  0.320          H  
ATOM  10712  N   TYR B 713       5.855   2.079  -4.353  1.00  0.260          N  
ATOM  10713  CA  TYR B 713       6.512   0.949  -4.994  1.00  0.260          C  
ATOM  10714  C   TYR B 713       7.682   0.437  -4.149  1.00  0.240          C  
ATOM  10715  O   TYR B 713       8.077   1.079  -3.173  1.00  0.240          O  
ATOM  10716  CB  TYR B 713       6.948   1.220  -6.447  1.00  0.360          C  
ATOM  10717  CG  TYR B 713       8.020   2.224  -6.758  1.00  0.360          C  
ATOM  10718  CD1 TYR B 713       9.345   1.825  -6.825  1.00  0.360          C  
ATOM  10719  CD2 TYR B 713       7.690   3.508  -7.071  1.00  0.360          C  
ATOM  10720  CE1 TYR B 713      10.310   2.733  -7.190  1.00  0.360          C  
ATOM  10721  CE2 TYR B 713       8.675   4.404  -7.441  1.00  0.360          C  
ATOM  10722  CZ  TYR B 713       9.967   4.019  -7.490  1.00  0.360          C  
ATOM  10723  OH  TYR B 713      10.941   4.917  -7.855  1.00  0.360          O  
ATOM  10724  H   TYR B 713       6.350   2.608  -3.627  1.00  0.310          H  
ATOM  10725  HA  TYR B 713       5.783   0.160  -5.050  1.00  0.310          H  
ATOM  10726 1HB  TYR B 713       7.279   0.287  -6.880  1.00  0.440          H  
ATOM  10727 2HB  TYR B 713       6.075   1.505  -7.004  1.00  0.440          H  
ATOM  10728  HD1 TYR B 713       9.626   0.793  -6.602  1.00  0.440          H  
ATOM  10729  HD2 TYR B 713       6.652   3.818  -7.038  1.00  0.440          H  
ATOM  10730  HE1 TYR B 713      11.340   2.439  -7.255  1.00  0.440          H  
ATOM  10731  HE2 TYR B 713       8.417   5.427  -7.698  1.00  0.440          H  
ATOM  10732  HH  TYR B 713      11.806   4.503  -7.755  1.00  0.440          H  
ATOM  10733  N   VAL B 714       8.197  -0.740  -4.497  1.00  0.250          N  
ATOM  10734  CA  VAL B 714       9.397  -1.303  -3.872  1.00  0.240          C  
ATOM  10735  C   VAL B 714      10.487  -1.601  -4.865  1.00  0.240          C  
ATOM  10736  O   VAL B 714      10.255  -2.197  -5.918  1.00  0.260          O  
ATOM  10737  CB  VAL B 714       9.086  -2.555  -3.039  1.00  0.340          C  
ATOM  10738  CG1 VAL B 714      10.381  -3.219  -2.474  1.00  0.340          C  
ATOM  10739  CG2 VAL B 714       8.271  -2.131  -1.926  1.00  0.340          C  
ATOM  10740  H   VAL B 714       7.733  -1.234  -5.262  1.00  0.300          H  
ATOM  10741  HA  VAL B 714       9.794  -0.555  -3.196  1.00  0.290          H  
ATOM  10742  HB  VAL B 714       8.558  -3.284  -3.639  1.00  0.410          H  
ATOM  10743 1HG1 VAL B 714      10.106  -4.081  -1.865  1.00  0.410          H  
ATOM  10744 2HG1 VAL B 714      11.028  -3.557  -3.283  1.00  0.410          H  
ATOM  10745 3HG1 VAL B 714      10.926  -2.506  -1.856  1.00  0.410          H  
ATOM  10746 1HG2 VAL B 714       8.071  -2.964  -1.342  1.00  0.410          H  
ATOM  10747 2HG2 VAL B 714       8.804  -1.423  -1.342  1.00  0.410          H  
ATOM  10748 3HG2 VAL B 714       7.351  -1.687  -2.279  1.00  0.410          H  
ATOM  10749  N   THR B 715      11.697  -1.165  -4.533  1.00  0.240          N  
ATOM  10750  CA  THR B 715      12.829  -1.367  -5.409  1.00  0.250          C  
ATOM  10751  C   THR B 715      13.804  -2.391  -4.857  1.00  0.240          C  
ATOM  10752  O   THR B 715      14.183  -2.362  -3.686  1.00  0.230          O  
ATOM  10753  CB  THR B 715      13.594  -0.043  -5.617  1.00  0.350          C  
ATOM  10754  OG1 THR B 715      12.716   0.902  -6.173  1.00  0.350          O  
ATOM  10755  CG2 THR B 715      14.747  -0.246  -6.583  1.00  0.350          C  
ATOM  10756  H   THR B 715      11.865  -0.695  -3.637  1.00  0.290          H  
ATOM  10757  HA  THR B 715      12.469  -1.725  -6.374  1.00  0.300          H  
ATOM  10758  HB  THR B 715      13.967   0.324  -4.660  1.00  0.420          H  
ATOM  10759  HG1 THR B 715      12.076   1.125  -5.494  1.00  0.420          H  
ATOM  10760 1HG2 THR B 715      15.252   0.702  -6.731  1.00  0.420          H  
ATOM  10761 2HG2 THR B 715      15.448  -0.964  -6.189  1.00  0.420          H  
ATOM  10762 3HG2 THR B 715      14.363  -0.606  -7.541  1.00  0.420          H  
ATOM  10763  N   ILE B 716      14.221  -3.307  -5.705  1.00  0.260          N  
ATOM  10764  CA  ILE B 716      15.265  -4.230  -5.289  1.00  0.260          C  
ATOM  10765  C   ILE B 716      16.491  -3.890  -6.099  1.00  0.260          C  
ATOM  10766  O   ILE B 716      16.422  -3.808  -7.328  1.00  0.280          O  
ATOM  10767  CB  ILE B 716      14.899  -5.707  -5.404  1.00  0.360          C  
ATOM  10768  CG1 ILE B 716      13.700  -6.025  -4.490  1.00  0.360          C  
ATOM  10769  CG2 ILE B 716      16.109  -6.575  -5.061  1.00  0.360          C  
ATOM  10770  CD1 ILE B 716      13.141  -7.445  -4.603  1.00  0.360          C  
ATOM  10771  H   ILE B 716      13.840  -3.285  -6.659  1.00  0.310          H  
ATOM  10772  HA  ILE B 716      15.502  -4.050  -4.247  1.00  0.310          H  
ATOM  10773  HB  ILE B 716      14.603  -5.879  -6.390  1.00  0.440          H  
ATOM  10774 1HG1 ILE B 716      13.999  -5.852  -3.475  1.00  0.440          H  
ATOM  10775 2HG1 ILE B 716      12.907  -5.325  -4.725  1.00  0.440          H  
ATOM  10776 1HG2 ILE B 716      15.854  -7.600  -5.190  1.00  0.440          H  
ATOM  10777 2HG2 ILE B 716      16.923  -6.338  -5.709  1.00  0.440          H  
ATOM  10778 3HG2 ILE B 716      16.412  -6.393  -4.029  1.00  0.440          H  
ATOM  10779 1HD1 ILE B 716      12.318  -7.541  -3.923  1.00  0.440          H  
ATOM  10780 2HD1 ILE B 716      12.804  -7.643  -5.617  1.00  0.440          H  
ATOM  10781 3HD1 ILE B 716      13.888  -8.172  -4.334  1.00  0.440          H  
ATOM  10782  N   LEU B 717      17.588  -3.637  -5.395  1.00  0.260          N  
ATOM  10783  CA  LEU B 717      18.850  -3.210  -5.976  1.00  0.260          C  
ATOM  10784  C   LEU B 717      19.904  -4.330  -5.991  1.00  0.260          C  
ATOM  10785  O   LEU B 717      20.065  -5.078  -5.021  1.00  0.240          O  
ATOM  10786  CB  LEU B 717      19.367  -2.045  -5.139  1.00  0.360          C  
ATOM  10787  CG  LEU B 717      18.421  -0.831  -4.932  1.00  0.360          C  
ATOM  10788  CD1 LEU B 717      19.048   0.114  -3.951  1.00  0.360          C  
ATOM  10789  CD2 LEU B 717      18.193  -0.117  -6.241  1.00  0.360          C  
ATOM  10790  H   LEU B 717      17.520  -3.763  -4.386  1.00  0.310          H  
ATOM  10791  HA  LEU B 717      18.680  -2.898  -7.002  1.00  0.310          H  
ATOM  10792 1HB  LEU B 717      19.698  -2.408  -4.184  1.00  0.440          H  
ATOM  10793 2HB  LEU B 717      20.196  -1.666  -5.659  1.00  0.440          H  
ATOM  10794  HG  LEU B 717      17.466  -1.169  -4.523  1.00  0.440          H  
ATOM  10795 1HD1 LEU B 717      18.384   0.960  -3.805  1.00  0.440          H  
ATOM  10796 2HD1 LEU B 717      19.206  -0.396  -3.007  1.00  0.440          H  
ATOM  10797 3HD1 LEU B 717      19.992   0.466  -4.334  1.00  0.440          H  
ATOM  10798 1HD2 LEU B 717      17.541   0.737  -6.080  1.00  0.440          H  
ATOM  10799 2HD2 LEU B 717      19.129   0.231  -6.644  1.00  0.440          H  
ATOM  10800 3HD2 LEU B 717      17.736  -0.779  -6.934  1.00  0.440          H  
ATOM  10801  N   ASN B 718      20.700  -4.376  -7.059  1.00  0.260          N  
ATOM  10802  CA  ASN B 718      21.773  -5.362  -7.254  1.00  0.270          C  
ATOM  10803  C   ASN B 718      22.865  -5.329  -6.177  1.00  0.260          C  
ATOM  10804  O   ASN B 718      23.610  -4.358  -6.025  1.00  0.280          O  
ATOM  10805  CB  ASN B 718      22.388  -5.153  -8.623  1.00  0.370          C  
ATOM  10806  CG  ASN B 718      23.347  -6.249  -9.079  1.00  0.370          C  
ATOM  10807  OD1 ASN B 718      24.136  -6.843  -8.316  1.00  0.370          O  
ATOM  10808  ND2 ASN B 718      23.303  -6.525 -10.369  1.00  0.370          N  
ATOM  10809  H   ASN B 718      20.509  -3.718  -7.826  1.00  0.310          H  
ATOM  10810  HA  ASN B 718      21.337  -6.356  -7.211  1.00  0.320          H  
ATOM  10811 1HB  ASN B 718      21.598  -5.038  -9.364  1.00  0.450          H  
ATOM  10812 2HB  ASN B 718      22.921  -4.223  -8.598  1.00  0.450          H  
ATOM  10813 1HD2 ASN B 718      23.909  -7.226 -10.755  1.00  0.450          H  
ATOM  10814 2HD2 ASN B 718      22.687  -6.012 -10.973  1.00  0.450          H  
ATOM  10815  N   GLY B 719      23.072  -6.437  -5.505  1.00  0.250          N  
ATOM  10816  CA  GLY B 719      24.062  -6.493  -4.433  1.00  0.250          C  
ATOM  10817  C   GLY B 719      25.471  -6.010  -4.829  1.00  0.240          C  
ATOM  10818  O   GLY B 719      26.241  -5.532  -3.986  1.00  0.240          O  
ATOM  10819  H   GLY B 719      22.472  -7.254  -5.685  1.00  0.300          H  
ATOM  10820 1HA  GLY B 719      23.700  -5.926  -3.574  1.00  0.300          H  
ATOM  10821 2HA  GLY B 719      24.131  -7.531  -4.115  1.00  0.300          H  
ATOM  10822  N   SER B 720      25.852  -6.152  -6.102  1.00  0.260          N  
ATOM  10823  CA  SER B 720      27.183  -5.722  -6.519  1.00  0.270          C  
ATOM  10824  C   SER B 720      27.324  -4.269  -7.047  1.00  0.290          C  
ATOM  10825  O   SER B 720      28.456  -3.828  -7.272  1.00  0.300          O  
ATOM  10826  CB  SER B 720      27.711  -6.680  -7.577  1.00  0.370          C  
ATOM  10827  OG  SER B 720      27.902  -7.991  -7.062  1.00  0.370          O  
ATOM  10828  H   SER B 720      25.218  -6.558  -6.793  1.00  0.310          H  
ATOM  10829  HA  SER B 720      27.836  -5.810  -5.653  1.00  0.320          H  
ATOM  10830 1HB  SER B 720      27.004  -6.714  -8.409  1.00  0.450          H  
ATOM  10831 2HB  SER B 720      28.653  -6.300  -7.968  1.00  0.450          H  
ATOM  10832  HG  SER B 720      28.185  -8.524  -7.819  1.00  0.450          H  
ATOM  10833  N   ASP B 721      26.224  -3.533  -7.322  1.00  0.310          N  
ATOM  10834  CA  ASP B 721      26.378  -2.187  -7.887  1.00  0.350          C  
ATOM  10835  C   ASP B 721      25.141  -1.350  -7.630  1.00  0.470          C  
ATOM  10836  O   ASP B 721      25.033  -0.201  -8.071  1.00  0.980          O  
ATOM  10837  CB  ASP B 721      26.655  -2.260  -9.399  1.00  0.470          C  
ATOM  10838  CG  ASP B 721      25.495  -2.856 -10.270  1.00  0.470          C  
ATOM  10839  OD1 ASP B 721      24.346  -2.903  -9.841  1.00  0.470          O  
ATOM  10840  OD2 ASP B 721      25.779  -3.221 -11.402  1.00  0.470          O  
ATOM  10841  H   ASP B 721      25.274  -3.849  -7.090  1.00  0.370          H  
ATOM  10842  HA  ASP B 721      27.226  -1.706  -7.408  1.00  0.420          H  
ATOM  10843 1HB  ASP B 721      26.872  -1.256  -9.765  1.00  0.570          H  
ATOM  10844 2HB  ASP B 721      27.553  -2.858  -9.567  1.00  0.570          H  
ATOM  10845  N   ILE B 722      24.251  -1.941  -6.861  1.00  0.300          N  
ATOM  10846  CA  ILE B 722      22.909  -1.488  -6.509  1.00  0.280          C  
ATOM  10847  C   ILE B 722      22.146  -0.671  -7.537  1.00  0.310          C  
ATOM  10848  O   ILE B 722      21.446   0.282  -7.195  1.00  0.590          O  
ATOM  10849  CB  ILE B 722      22.858  -0.868  -5.095  1.00  0.400          C  
ATOM  10850  CG1 ILE B 722      23.755   0.333  -4.939  1.00  0.400          C  
ATOM  10851  CG2 ILE B 722      23.107  -1.957  -4.090  1.00  0.400          C  
ATOM  10852  CD1 ILE B 722      23.586   1.036  -3.567  1.00  0.400          C  
ATOM  10853  H   ILE B 722      24.490  -2.886  -6.573  1.00  0.360          H  
ATOM  10854  HA  ILE B 722      22.318  -2.382  -6.396  1.00  0.340          H  
ATOM  10855  HB  ILE B 722      21.886  -0.489  -4.927  1.00  0.480          H  
ATOM  10856 1HG1 ILE B 722      24.775   0.038  -5.087  1.00  0.480          H  
ATOM  10857 2HG1 ILE B 722      23.496   1.055  -5.719  1.00  0.480          H  
ATOM  10858 1HG2 ILE B 722      23.018  -1.566  -3.127  1.00  0.480          H  
ATOM  10859 2HG2 ILE B 722      22.373  -2.753  -4.222  1.00  0.480          H  
ATOM  10860 3HG2 ILE B 722      24.095  -2.370  -4.225  1.00  0.480          H  
ATOM  10861 1HD1 ILE B 722      24.210   1.884  -3.531  1.00  0.480          H  
ATOM  10862 2HD1 ILE B 722      22.558   1.346  -3.438  1.00  0.480          H  
ATOM  10863 3HD1 ILE B 722      23.857   0.386  -2.748  1.00  0.480          H  
ATOM  10864  N   ARG B 723      22.203  -1.120  -8.795  1.00  0.360          N  
ATOM  10865  CA  ARG B 723      21.324  -0.592  -9.817  1.00  0.340          C  
ATOM  10866  C   ARG B 723      20.022  -1.374  -9.660  1.00  0.300          C  
ATOM  10867  O   ARG B 723      20.026  -2.511  -9.177  1.00  0.300          O  
ATOM  10868  CB  ARG B 723      21.884  -0.763 -11.222  1.00  0.480          C  
ATOM  10869  CG  ARG B 723      23.141   0.043 -11.540  1.00  0.480          C  
ATOM  10870  CD  ARG B 723      23.595  -0.190 -12.954  1.00  0.480          C  
ATOM  10871  NE  ARG B 723      24.135  -1.536 -13.153  1.00  0.480          N  
ATOM  10872  CZ  ARG B 723      24.212  -2.214 -14.310  1.00  0.480          C  
ATOM  10873  NH1 ARG B 723      23.754  -1.723 -15.453  1.00  0.480          N  
ATOM  10874  NH2 ARG B 723      24.771  -3.404 -14.255  1.00  0.480          N  
ATOM  10875  H   ARG B 723      22.882  -1.860  -9.048  1.00  0.430          H  
ATOM  10876  HA  ARG B 723      21.135   0.466  -9.632  1.00  0.410          H  
ATOM  10877 1HB  ARG B 723      22.137  -1.814 -11.370  1.00  0.580          H  
ATOM  10878 2HB  ARG B 723      21.122  -0.505 -11.955  1.00  0.580          H  
ATOM  10879 1HG  ARG B 723      22.941   1.103 -11.402  1.00  0.580          H  
ATOM  10880 2HG  ARG B 723      23.942  -0.268 -10.863  1.00  0.580          H  
ATOM  10881 1HD  ARG B 723      22.751  -0.051 -13.623  1.00  0.580          H  
ATOM  10882 2HD  ARG B 723      24.378   0.528 -13.198  1.00  0.580          H  
ATOM  10883  HE  ARG B 723      24.548  -2.024 -12.342  1.00  0.580          H  
ATOM  10884 1HH1 ARG B 723      23.329  -0.810 -15.481  1.00  0.580          H  
ATOM  10885 2HH1 ARG B 723      23.830  -2.266 -16.302  1.00  0.580          H  
ATOM  10886 1HH2 ARG B 723      25.122  -3.721 -13.330  1.00  0.580          H  
ATOM  10887 2HH2 ARG B 723      24.868  -3.975 -15.079  1.00  0.580          H  
ATOM  10888  N   SER B 724      18.895  -0.811 -10.063  1.00  0.300          N  
ATOM  10889  CA  SER B 724      17.640  -1.549  -9.906  1.00  0.300          C  
ATOM  10890  C   SER B 724      17.571  -2.873 -10.674  1.00  0.300          C  
ATOM  10891  O   SER B 724      17.964  -2.959 -11.840  1.00  0.320          O  
ATOM  10892  CB  SER B 724      16.482  -0.670 -10.343  1.00  0.420          C  
ATOM  10893  OG  SER B 724      16.387   0.479  -9.541  1.00  0.420          O  
ATOM  10894  H   SER B 724      18.883   0.121 -10.453  1.00  0.360          H  
ATOM  10895  HA  SER B 724      17.510  -1.788  -8.855  1.00  0.360          H  
ATOM  10896 1HB  SER B 724      16.613  -0.383 -11.385  1.00  0.500          H  
ATOM  10897 2HB  SER B 724      15.553  -1.242 -10.273  1.00  0.500          H  
ATOM  10898  HG  SER B 724      15.601   0.946  -9.841  1.00  0.500          H  
ATOM  10899  N   LEU B 725      17.005  -3.880 -10.006  1.00  0.300          N  
ATOM  10900  CA  LEU B 725      16.708  -5.212 -10.539  1.00  0.320          C  
ATOM  10901  C   LEU B 725      15.209  -5.392 -10.703  1.00  0.330          C  
ATOM  10902  O   LEU B 725      14.730  -5.936 -11.700  1.00  0.350          O  
ATOM  10903  CB  LEU B 725      17.139  -6.310  -9.560  1.00  0.440          C  
ATOM  10904  CG  LEU B 725      18.581  -6.472  -9.206  1.00  0.440          C  
ATOM  10905  CD1 LEU B 725      18.656  -7.512  -8.118  1.00  0.440          C  
ATOM  10906  CD2 LEU B 725      19.376  -6.936 -10.406  1.00  0.440          C  
ATOM  10907  H   LEU B 725      16.773  -3.700  -9.040  1.00  0.360          H  
ATOM  10908  HA  LEU B 725      17.184  -5.328 -11.509  1.00  0.380          H  
ATOM  10909 1HB  LEU B 725      16.625  -6.123  -8.625  1.00  0.530          H  
ATOM  10910 2HB  LEU B 725      16.792  -7.260  -9.955  1.00  0.530          H  
ATOM  10911  HG  LEU B 725      18.981  -5.533  -8.840  1.00  0.530          H  
ATOM  10912 1HD1 LEU B 725      19.679  -7.664  -7.825  1.00  0.530          H  
ATOM  10913 2HD1 LEU B 725      18.102  -7.185  -7.276  1.00  0.530          H  
ATOM  10914 3HD1 LEU B 725      18.237  -8.444  -8.480  1.00  0.530          H  
ATOM  10915 1HD2 LEU B 725      20.413  -7.076 -10.122  1.00  0.530          H  
ATOM  10916 2HD2 LEU B 725      18.971  -7.882 -10.768  1.00  0.530          H  
ATOM  10917 3HD2 LEU B 725      19.318  -6.190 -11.197  1.00  0.530          H  
ATOM  10918  N   TYR B 726      14.474  -4.950  -9.679  1.00  0.310          N  
ATOM  10919  CA  TYR B 726      13.025  -5.121  -9.638  1.00  0.320          C  
ATOM  10920  C   TYR B 726      12.317  -3.832  -9.226  1.00  0.310          C  
ATOM  10921  O   TYR B 726      12.902  -2.986  -8.543  1.00  0.300          O  
ATOM  10922  CB  TYR B 726      12.626  -6.237  -8.680  1.00  0.440          C  
ATOM  10923  CG  TYR B 726      13.217  -7.627  -8.956  1.00  0.440          C  
ATOM  10924  CD1 TYR B 726      14.423  -8.044  -8.373  1.00  0.440          C  
ATOM  10925  CD2 TYR B 726      12.552  -8.485  -9.793  1.00  0.440          C  
ATOM  10926  CE1 TYR B 726      14.935  -9.286  -8.628  1.00  0.440          C  
ATOM  10927  CE2 TYR B 726      13.072  -9.728 -10.051  1.00  0.440          C  
ATOM  10928  CZ  TYR B 726      14.260 -10.132  -9.465  1.00  0.440          C  
ATOM  10929  OH  TYR B 726      14.754 -11.383  -9.740  1.00  0.440          O  
ATOM  10930  H   TYR B 726      14.963  -4.499  -8.908  1.00  0.370          H  
ATOM  10931  HA  TYR B 726      12.679  -5.381 -10.639  1.00  0.380          H  
ATOM  10932 1HB  TYR B 726      12.838  -5.951  -7.670  1.00  0.530          H  
ATOM  10933 2HB  TYR B 726      11.562  -6.327  -8.765  1.00  0.530          H  
ATOM  10934  HD1 TYR B 726      14.965  -7.402  -7.727  1.00  0.530          H  
ATOM  10935  HD2 TYR B 726      11.613  -8.181 -10.258  1.00  0.530          H  
ATOM  10936  HE1 TYR B 726      15.874  -9.594  -8.174  1.00  0.530          H  
ATOM  10937  HE2 TYR B 726      12.538 -10.403 -10.722  1.00  0.530          H  
ATOM  10938  HH  TYR B 726      15.511 -11.610  -9.155  1.00  0.530          H  
ATOM  10939  N   ASN B 727      11.037  -3.712  -9.614  1.00  0.310          N  
ATOM  10940  CA  ASN B 727      10.159  -2.581  -9.268  1.00  0.300          C  
ATOM  10941  C   ASN B 727       8.699  -3.041  -9.098  1.00  0.300          C  
ATOM  10942  O   ASN B 727       8.037  -3.379 -10.084  1.00  0.310          O  
ATOM  10943  CB  ASN B 727      10.261  -1.487 -10.320  1.00  0.420          C  
ATOM  10944  CG  ASN B 727       9.470  -0.243  -9.978  1.00  0.420          C  
ATOM  10945  OD1 ASN B 727       8.633  -0.245  -9.071  1.00  0.420          O  
ATOM  10946  ND2 ASN B 727       9.716   0.818 -10.711  1.00  0.420          N  
ATOM  10947  H   ASN B 727      10.640  -4.451 -10.175  1.00  0.370          H  
ATOM  10948  HA  ASN B 727      10.484  -2.170  -8.314  1.00  0.360          H  
ATOM  10949 1HB  ASN B 727      11.308  -1.207 -10.442  1.00  0.510          H  
ATOM  10950 2HB  ASN B 727       9.911  -1.870 -11.278  1.00  0.510          H  
ATOM  10951 1HD2 ASN B 727       9.215   1.671 -10.555  1.00  0.510          H  
ATOM  10952 2HD2 ASN B 727      10.396   0.769 -11.442  1.00  0.510          H  
ATOM  10953  N   PHE B 728       8.209  -3.083  -7.857  1.00  0.290          N  
ATOM  10954  CA  PHE B 728       6.864  -3.605  -7.576  1.00  0.290          C  
ATOM  10955  C   PHE B 728       5.933  -2.483  -7.175  1.00  0.290          C  
ATOM  10956  O   PHE B 728       6.230  -1.783  -6.220  1.00  0.270          O  
ATOM  10957  CB  PHE B 728       6.924  -4.544  -6.382  1.00  0.410          C  
ATOM  10958  CG  PHE B 728       7.887  -5.576  -6.595  1.00  0.410          C  
ATOM  10959  CD1 PHE B 728       9.141  -5.379  -6.074  1.00  0.410          C  
ATOM  10960  CD2 PHE B 728       7.635  -6.695  -7.342  1.00  0.410          C  
ATOM  10961  CE1 PHE B 728      10.106  -6.254  -6.270  1.00  0.410          C  
ATOM  10962  CE2 PHE B 728       8.634  -7.590  -7.546  1.00  0.410          C  
ATOM  10963  CZ  PHE B 728       9.869  -7.362  -7.000  1.00  0.410          C  
ATOM  10964  H   PHE B 728       8.824  -2.776  -7.100  1.00  0.350          H  
ATOM  10965  HA  PHE B 728       6.470  -4.109  -8.459  1.00  0.350          H  
ATOM  10966 1HB  PHE B 728       7.185  -3.998  -5.483  1.00  0.490          H  
ATOM  10967 2HB  PHE B 728       5.955  -4.998  -6.223  1.00  0.490          H  
ATOM  10968  HD1 PHE B 728       9.348  -4.484  -5.496  1.00  0.490          H  
ATOM  10969  HD2 PHE B 728       6.647  -6.864  -7.780  1.00  0.490          H  
ATOM  10970  HE1 PHE B 728      11.077  -6.068  -5.852  1.00  0.490          H  
ATOM  10971  HE2 PHE B 728       8.459  -8.480  -8.145  1.00  0.490          H  
ATOM  10972  HZ  PHE B 728      10.669  -8.055  -7.156  1.00  0.490          H  
ATOM  10973  N   SER B 729       4.833  -2.274  -7.892  1.00  0.310          N  
ATOM  10974  CA  SER B 729       3.897  -1.190  -7.544  1.00  0.310          C  
ATOM  10975  C   SER B 729       2.823  -1.577  -6.511  1.00  0.310          C  
ATOM  10976  O   SER B 729       2.488  -2.759  -6.364  1.00  0.320          O  
ATOM  10977  CB  SER B 729       3.233  -0.681  -8.808  1.00  0.430          C  
ATOM  10978  OG  SER B 729       2.439  -1.674  -9.398  1.00  0.430          O  
ATOM  10979  H   SER B 729       4.647  -2.867  -8.692  1.00  0.370          H  
ATOM  10980  HA  SER B 729       4.473  -0.370  -7.120  1.00  0.370          H  
ATOM  10981 1HB  SER B 729       2.615   0.183  -8.563  1.00  0.520          H  
ATOM  10982 2HB  SER B 729       3.995  -0.352  -9.511  1.00  0.520          H  
ATOM  10983  HG  SER B 729       1.975  -1.248 -10.125  1.00  0.520          H  
ATOM  10984  N   GLY B 730       2.225  -0.554  -5.868  1.00  0.320          N  
ATOM  10985  CA  GLY B 730       1.122  -0.730  -4.915  1.00  0.320          C  
ATOM  10986  C   GLY B 730      -0.286  -0.637  -5.523  1.00  0.340          C  
ATOM  10987  O   GLY B 730      -0.455  -0.548  -6.741  1.00  0.340          O  
ATOM  10988  H   GLY B 730       2.609   0.383  -5.999  1.00  0.380          H  
ATOM  10989 1HA  GLY B 730       1.235  -1.694  -4.422  1.00  0.380          H  
ATOM  10990 2HA  GLY B 730       1.216   0.034  -4.145  1.00  0.380          H  
ATOM  10991  N   GLU B 731      -1.311  -0.638  -4.645  1.00  0.360          N  
ATOM  10992  CA  GLU B 731      -2.731  -0.594  -5.053  1.00  0.390          C  
ATOM  10993  C   GLU B 731      -3.563   0.647  -4.672  1.00  0.400          C  
ATOM  10994  O   GLU B 731      -4.626   0.871  -5.252  1.00  0.470          O  
ATOM  10995  CB  GLU B 731      -3.483  -1.800  -4.485  1.00  0.530          C  
ATOM  10996  CG  GLU B 731      -3.063  -3.163  -5.012  1.00  0.530          C  
ATOM  10997  CD  GLU B 731      -3.883  -4.273  -4.387  1.00  0.530          C  
ATOM  10998  OE1 GLU B 731      -4.230  -4.127  -3.223  1.00  0.530          O  
ATOM  10999  OE2 GLU B 731      -4.151  -5.249  -5.040  1.00  0.530          O  
ATOM  11000  H   GLU B 731      -1.092  -0.711  -3.662  1.00  0.430          H  
ATOM  11001  HA  GLU B 731      -2.753  -0.669  -6.140  1.00  0.470          H  
ATOM  11002 1HB  GLU B 731      -3.370  -1.806  -3.402  1.00  0.640          H  
ATOM  11003 2HB  GLU B 731      -4.547  -1.686  -4.692  1.00  0.640          H  
ATOM  11004 1HG  GLU B 731      -3.193  -3.182  -6.094  1.00  0.640          H  
ATOM  11005 2HG  GLU B 731      -2.006  -3.323  -4.794  1.00  0.640          H  
ATOM  11006  N   GLN B 732      -3.152   1.398  -3.654  1.00  0.370          N  
ATOM  11007  CA  GLN B 732      -3.999   2.479  -3.139  1.00  0.390          C  
ATOM  11008  C   GLN B 732      -3.177   3.691  -2.731  1.00  0.390          C  
ATOM  11009  O   GLN B 732      -2.161   3.563  -2.029  1.00  0.360          O  
ATOM  11010  CB  GLN B 732      -4.817   1.956  -1.957  1.00  0.540          C  
ATOM  11011  CG  GLN B 732      -5.842   2.921  -1.367  1.00  0.540          C  
ATOM  11012  CD  GLN B 732      -6.598   2.247  -0.251  1.00  0.540          C  
ATOM  11013  OE1 GLN B 732      -6.390   2.540   0.932  1.00  0.540          O  
ATOM  11014  NE2 GLN B 732      -7.462   1.303  -0.615  1.00  0.540          N  
ATOM  11015  H   GLN B 732      -2.254   1.218  -3.240  1.00  0.440          H  
ATOM  11016  HA  GLN B 732      -4.680   2.792  -3.929  1.00  0.470          H  
ATOM  11017 1HB  GLN B 732      -5.354   1.061  -2.272  1.00  0.650          H  
ATOM  11018 2HB  GLN B 732      -4.149   1.653  -1.164  1.00  0.650          H  
ATOM  11019 1HG  GLN B 732      -5.333   3.800  -0.956  1.00  0.650          H  
ATOM  11020 2HG  GLN B 732      -6.550   3.219  -2.139  1.00  0.650          H  
ATOM  11021 1HE2 GLN B 732      -7.995   0.755   0.081  1.00  0.650          H  
ATOM  11022 2HE2 GLN B 732      -7.592   1.087  -1.583  1.00  0.650          H  
ATOM  11023  N   MET B 733      -3.637   4.871  -3.155  1.00  0.430          N  
ATOM  11024  CA  MET B 733      -2.888   6.089  -2.919  1.00  0.460          C  
ATOM  11025  C   MET B 733      -2.810   6.437  -1.437  1.00  0.470          C  
ATOM  11026  O   MET B 733      -3.824   6.470  -0.741  1.00  0.530          O  
ATOM  11027  CB  MET B 733      -3.496   7.234  -3.717  1.00  0.630          C  
ATOM  11028  CG  MET B 733      -2.622   8.417  -3.705  1.00  0.630          C  
ATOM  11029  SD  MET B 733      -3.167   9.826  -4.658  1.00  0.630          S  
ATOM  11030  CE  MET B 733      -2.821   9.306  -6.316  1.00  0.630          C  
ATOM  11031  H   MET B 733      -4.499   4.925  -3.687  1.00  0.520          H  
ATOM  11032  HA  MET B 733      -1.873   5.941  -3.264  1.00  0.550          H  
ATOM  11033 1HB  MET B 733      -3.652   6.926  -4.741  1.00  0.760          H  
ATOM  11034 2HB  MET B 733      -4.464   7.515  -3.295  1.00  0.760          H  
ATOM  11035 1HG  MET B 733      -2.393   8.744  -2.711  1.00  0.760          H  
ATOM  11036 2HG  MET B 733      -1.701   8.065  -4.152  1.00  0.760          H  
ATOM  11037 1HE  MET B 733      -3.090  10.089  -7.018  1.00  0.760          H  
ATOM  11038 2HE  MET B 733      -1.760   9.083  -6.417  1.00  0.760          H  
ATOM  11039 3HE  MET B 733      -3.395   8.433  -6.533  1.00  0.760          H  
ATOM  11040  N   ALA B 734      -1.583   6.742  -0.984  1.00  0.420          N  
ATOM  11041  CA  ALA B 734      -1.234   7.103   0.393  1.00  0.430          C  
ATOM  11042  C   ALA B 734      -1.531   5.982   1.396  1.00  0.370          C  
ATOM  11043  O   ALA B 734      -1.728   6.242   2.580  1.00  0.350          O  
ATOM  11044  CB  ALA B 734      -1.940   8.380   0.824  1.00  0.600          C  
ATOM  11045  H   ALA B 734      -0.803   6.702  -1.652  1.00  0.500          H  
ATOM  11046  HA  ALA B 734      -0.158   7.287   0.417  1.00  0.520          H  
ATOM  11047 1HB  ALA B 734      -1.631   8.657   1.834  1.00  0.720          H  
ATOM  11048 2HB  ALA B 734      -1.672   9.179   0.139  1.00  0.720          H  
ATOM  11049 3HB  ALA B 734      -2.998   8.224   0.807  1.00  0.720          H  
ATOM  11050  N   SER B 735      -1.525   4.722   0.923  1.00  0.340          N  
ATOM  11051  CA  SER B 735      -1.613   3.550   1.800  1.00  0.300          C  
ATOM  11052  C   SER B 735      -0.207   3.202   2.293  1.00  0.260          C  
ATOM  11053  O   SER B 735       0.001   2.401   3.216  1.00  0.240          O  
ATOM  11054  CB  SER B 735      -2.214   2.381   1.075  1.00  0.440          C  
ATOM  11055  OG  SER B 735      -1.382   1.948   0.032  1.00  0.440          O  
ATOM  11056  H   SER B 735      -1.483   4.562  -0.088  1.00  0.410          H  
ATOM  11057  HA  SER B 735      -2.233   3.800   2.657  1.00  0.360          H  
ATOM  11058 1HB  SER B 735      -2.336   1.595   1.778  1.00  0.520          H  
ATOM  11059 2HB  SER B 735      -3.194   2.650   0.697  1.00  0.520          H  
ATOM  11060  HG  SER B 735      -1.554   2.561  -0.714  1.00  0.520          H  
ATOM  11061  N   TYR B 736       0.754   3.904   1.680  1.00  0.260          N  
ATOM  11062  CA  TYR B 736       2.200   3.833   1.847  1.00  0.280          C  
ATOM  11063  C   TYR B 736       2.799   2.521   1.408  1.00  0.300          C  
ATOM  11064  O   TYR B 736       3.659   1.982   2.096  1.00  0.370          O  
ATOM  11065  CB  TYR B 736       2.607   4.087   3.295  1.00  0.380          C  
ATOM  11066  CG  TYR B 736       2.076   5.326   3.862  1.00  0.380          C  
ATOM  11067  CD1 TYR B 736       0.948   5.244   4.598  1.00  0.380          C  
ATOM  11068  CD2 TYR B 736       2.701   6.547   3.677  1.00  0.380          C  
ATOM  11069  CE1 TYR B 736       0.408   6.330   5.135  1.00  0.380          C  
ATOM  11070  CE2 TYR B 736       2.137   7.664   4.260  1.00  0.380          C  
ATOM  11071  CZ  TYR B 736       0.977   7.513   4.977  1.00  0.380          C  
ATOM  11072  OH  TYR B 736       0.388   8.529   5.563  1.00  0.380          O  
ATOM  11073  H   TYR B 736       0.422   4.547   0.980  1.00  0.310          H  
ATOM  11074  HA  TYR B 736       2.648   4.611   1.225  1.00  0.340          H  
ATOM  11075 1HB  TYR B 736       2.308   3.257   3.928  1.00  0.460          H  
ATOM  11076 2HB  TYR B 736       3.687   4.163   3.331  1.00  0.460          H  
ATOM  11077  HD1 TYR B 736       0.470   4.286   4.746  1.00  0.460          H  
ATOM  11078  HD2 TYR B 736       3.618   6.625   3.092  1.00  0.460          H  
ATOM  11079  HE1 TYR B 736      -0.499   6.252   5.708  1.00  0.460          H  
ATOM  11080  HE2 TYR B 736       2.600   8.652   4.149  1.00  0.460          H  
ATOM  11081  HH  TYR B 736       1.042   9.237   5.693  1.00  0.460          H  
ATOM  11082  N   PHE B 737       2.365   1.985   0.282  1.00  0.290          N  
ATOM  11083  CA  PHE B 737       2.987   0.762  -0.172  1.00  0.270          C  
ATOM  11084  C   PHE B 737       4.467   1.024  -0.325  1.00  0.260          C  
ATOM  11085  O   PHE B 737       4.882   1.901  -1.078  1.00  0.280          O  
ATOM  11086  CB  PHE B 737       2.423   0.340  -1.516  1.00  0.390          C  
ATOM  11087  CG  PHE B 737       3.020  -0.906  -2.076  1.00  0.390          C  
ATOM  11088  CD1 PHE B 737       2.523  -2.146  -1.807  1.00  0.390          C  
ATOM  11089  CD2 PHE B 737       4.111  -0.813  -2.882  1.00  0.390          C  
ATOM  11090  CE1 PHE B 737       3.109  -3.263  -2.372  1.00  0.390          C  
ATOM  11091  CE2 PHE B 737       4.688  -1.910  -3.421  1.00  0.390          C  
ATOM  11092  CZ  PHE B 737       4.191  -3.124  -3.178  1.00  0.390          C  
ATOM  11093  H   PHE B 737       1.642   2.445  -0.256  1.00  0.350          H  
ATOM  11094  HA  PHE B 737       2.840  -0.024   0.564  1.00  0.320          H  
ATOM  11095 1HB  PHE B 737       1.349   0.188  -1.416  1.00  0.460          H  
ATOM  11096 2HB  PHE B 737       2.566   1.142  -2.237  1.00  0.460          H  
ATOM  11097  HD1 PHE B 737       1.668  -2.235  -1.168  1.00  0.460          H  
ATOM  11098  HD2 PHE B 737       4.514   0.163  -3.080  1.00  0.460          H  
ATOM  11099  HE1 PHE B 737       2.726  -4.255  -2.185  1.00  0.460          H  
ATOM  11100  HE2 PHE B 737       5.549  -1.822  -4.041  1.00  0.460          H  
ATOM  11101  HZ  PHE B 737       4.669  -3.985  -3.615  1.00  0.460          H  
ATOM  11102  N   GLY B 738       5.273   0.220   0.339  1.00  0.240          N  
ATOM  11103  CA  GLY B 738       6.721   0.387   0.295  1.00  0.230          C  
ATOM  11104  C   GLY B 738       7.210   0.844   1.657  1.00  0.220          C  
ATOM  11105  O   GLY B 738       8.402   0.853   1.950  1.00  0.210          O  
ATOM  11106  H   GLY B 738       4.845  -0.459   0.982  1.00  0.290          H  
ATOM  11107 1HA  GLY B 738       7.178  -0.560   0.047  1.00  0.280          H  
ATOM  11108 2HA  GLY B 738       6.998   1.108  -0.474  1.00  0.280          H  
ATOM  11109  N   TYR B 739       6.267   1.143   2.531  1.00  0.230          N  
ATOM  11110  CA  TYR B 739       6.513   1.541   3.905  1.00  0.220          C  
ATOM  11111  C   TYR B 739       7.452   0.579   4.629  1.00  0.200          C  
ATOM  11112  O   TYR B 739       8.349   0.998   5.348  1.00  0.190          O  
ATOM  11113  CB  TYR B 739       5.188   1.615   4.640  1.00  0.310          C  
ATOM  11114  CG  TYR B 739       5.315   1.832   6.038  1.00  0.310          C  
ATOM  11115  CD1 TYR B 739       5.302   3.074   6.626  1.00  0.310          C  
ATOM  11116  CD2 TYR B 739       5.494   0.751   6.764  1.00  0.310          C  
ATOM  11117  CE1 TYR B 739       5.470   3.127   7.994  1.00  0.310          C  
ATOM  11118  CE2 TYR B 739       5.686   0.806   8.011  1.00  0.310          C  
ATOM  11119  CZ  TYR B 739       5.679   1.933   8.682  1.00  0.310          C  
ATOM  11120  OH  TYR B 739       5.876   1.870  10.050  1.00  0.310          O  
ATOM  11121  H   TYR B 739       5.299   1.164   2.207  1.00  0.280          H  
ATOM  11122  HA  TYR B 739       6.975   2.521   3.917  1.00  0.260          H  
ATOM  11123 1HB  TYR B 739       4.623   2.412   4.257  1.00  0.370          H  
ATOM  11124 2HB  TYR B 739       4.629   0.700   4.471  1.00  0.370          H  
ATOM  11125  HD1 TYR B 739       5.159   3.982   6.036  1.00  0.370          H  
ATOM  11126  HD2 TYR B 739       5.488  -0.217   6.300  1.00  0.370          H  
ATOM  11127  HE1 TYR B 739       5.464   4.075   8.504  1.00  0.370          H  
ATOM  11128  HE2 TYR B 739       5.848  -0.095   8.491  1.00  0.370          H  
ATOM  11129  HH  TYR B 739       6.018   0.907  10.314  1.00  0.370          H  
ATOM  11130  N   ALA B 740       7.202  -0.726   4.504  1.00  0.200          N  
ATOM  11131  CA  ALA B 740       8.026  -1.712   5.196  1.00  0.180          C  
ATOM  11132  C   ALA B 740       8.307  -2.870   4.298  1.00  0.180          C  
ATOM  11133  O   ALA B 740       7.433  -3.363   3.585  1.00  0.210          O  
ATOM  11134  CB  ALA B 740       7.362  -2.235   6.475  1.00  0.260          C  
ATOM  11135  H   ALA B 740       6.444  -1.010   3.903  1.00  0.240          H  
ATOM  11136  HA  ALA B 740       8.960  -1.257   5.462  1.00  0.220          H  
ATOM  11137 1HB  ALA B 740       8.019  -2.966   6.945  1.00  0.310          H  
ATOM  11138 2HB  ALA B 740       7.199  -1.429   7.158  1.00  0.310          H  
ATOM  11139 3HB  ALA B 740       6.411  -2.710   6.235  1.00  0.310          H  
ATOM  11140  N   VAL B 741       9.528  -3.365   4.372  1.00  0.170          N  
ATOM  11141  CA  VAL B 741       9.864  -4.531   3.579  1.00  0.180          C  
ATOM  11142  C   VAL B 741      10.549  -5.617   4.396  1.00  0.170          C  
ATOM  11143  O   VAL B 741      11.167  -5.351   5.427  1.00  0.170          O  
ATOM  11144  CB  VAL B 741      10.729  -4.110   2.368  1.00  0.250          C  
ATOM  11145  CG1 VAL B 741       9.936  -3.144   1.445  1.00  0.250          C  
ATOM  11146  CG2 VAL B 741      12.010  -3.412   2.856  1.00  0.250          C  
ATOM  11147  H   VAL B 741      10.217  -2.908   4.977  1.00  0.200          H  
ATOM  11148  HA  VAL B 741       8.944  -4.956   3.180  1.00  0.220          H  
ATOM  11149  HB  VAL B 741      10.977  -4.993   1.797  1.00  0.300          H  
ATOM  11150 1HG1 VAL B 741      10.549  -2.875   0.592  1.00  0.300          H  
ATOM  11151 2HG1 VAL B 741       9.034  -3.644   1.100  1.00  0.300          H  
ATOM  11152 3HG1 VAL B 741       9.663  -2.239   1.982  1.00  0.300          H  
ATOM  11153 1HG2 VAL B 741      12.630  -3.116   2.017  1.00  0.300          H  
ATOM  11154 2HG2 VAL B 741      11.742  -2.527   3.422  1.00  0.300          H  
ATOM  11155 3HG2 VAL B 741      12.571  -4.080   3.489  1.00  0.300          H  
ATOM  11156  N   ALA B 742      10.464  -6.838   3.883  1.00  0.180          N  
ATOM  11157  CA  ALA B 742      11.117  -8.004   4.467  1.00  0.180          C  
ATOM  11158  C   ALA B 742      11.293  -9.088   3.424  1.00  0.180          C  
ATOM  11159  O   ALA B 742      10.526  -9.160   2.464  1.00  0.190          O  
ATOM  11160  CB  ALA B 742      10.300  -8.553   5.627  1.00  0.250          C  
ATOM  11161  H   ALA B 742       9.873  -6.947   3.052  1.00  0.220          H  
ATOM  11162  HA  ALA B 742      12.098  -7.711   4.831  1.00  0.220          H  
ATOM  11163 1HB  ALA B 742      10.802  -9.410   6.039  1.00  0.300          H  
ATOM  11164 2HB  ALA B 742      10.207  -7.785   6.386  1.00  0.300          H  
ATOM  11165 3HB  ALA B 742       9.316  -8.847   5.276  1.00  0.300          H  
ATOM  11166  N   ALA B 743      12.257  -9.982   3.627  1.00  0.190          N  
ATOM  11167  CA  ALA B 743      12.344 -11.120   2.728  1.00  0.190          C  
ATOM  11168  C   ALA B 743      12.902 -12.347   3.437  1.00  0.200          C  
ATOM  11169  O   ALA B 743      13.741 -12.230   4.336  1.00  0.180          O  
ATOM  11170  CB  ALA B 743      13.207 -10.767   1.530  1.00  0.270          C  
ATOM  11171  H   ALA B 743      12.927  -9.882   4.379  1.00  0.230          H  
ATOM  11172  HA  ALA B 743      11.338 -11.358   2.398  1.00  0.230          H  
ATOM  11173 1HB  ALA B 743      13.231 -11.616   0.857  1.00  0.320          H  
ATOM  11174 2HB  ALA B 743      12.777  -9.907   1.015  1.00  0.320          H  
ATOM  11175 3HB  ALA B 743      14.219 -10.531   1.866  1.00  0.320          H  
ATOM  11176  N   THR B 744      12.411 -13.519   3.024  1.00  0.230          N  
ATOM  11177  CA  THR B 744      12.863 -14.814   3.551  1.00  0.230          C  
ATOM  11178  C   THR B 744      12.340 -15.976   2.723  1.00  0.280          C  
ATOM  11179  O   THR B 744      11.333 -15.852   2.034  1.00  0.320          O  
ATOM  11180  CB  THR B 744      12.467 -15.003   5.017  1.00  0.320          C  
ATOM  11181  OG1 THR B 744      13.082 -16.186   5.532  1.00  0.320          O  
ATOM  11182  CG2 THR B 744      10.960 -15.127   5.172  1.00  0.320          C  
ATOM  11183  H   THR B 744      11.715 -13.482   2.272  1.00  0.280          H  
ATOM  11184  HA  THR B 744      13.953 -14.841   3.491  1.00  0.280          H  
ATOM  11185  HB  THR B 744      12.822 -14.171   5.562  1.00  0.390          H  
ATOM  11186  HG1 THR B 744      14.030 -16.028   5.619  1.00  0.390          H  
ATOM  11187 1HG2 THR B 744      10.725 -15.256   6.223  1.00  0.390          H  
ATOM  11188 2HG2 THR B 744      10.475 -14.226   4.794  1.00  0.390          H  
ATOM  11189 3HG2 THR B 744      10.602 -15.990   4.621  1.00  0.390          H  
ATOM  11190  N   ASP B 745      12.959 -17.135   2.832  1.00  0.280          N  
ATOM  11191  CA  ASP B 745      12.466 -18.302   2.101  1.00  0.310          C  
ATOM  11192  C   ASP B 745      11.251 -18.935   2.800  1.00  0.300          C  
ATOM  11193  O   ASP B 745      11.407 -19.643   3.799  1.00  0.330          O  
ATOM  11194  CB  ASP B 745      13.581 -19.356   2.015  1.00  0.420          C  
ATOM  11195  CG  ASP B 745      13.238 -20.563   1.138  1.00  0.420          C  
ATOM  11196  OD1 ASP B 745      12.170 -20.606   0.532  1.00  0.420          O  
ATOM  11197  OD2 ASP B 745      14.046 -21.465   1.058  1.00  0.420          O  
ATOM  11198  H   ASP B 745      13.788 -17.203   3.404  1.00  0.340          H  
ATOM  11199  HA  ASP B 745      12.163 -17.994   1.100  1.00  0.370          H  
ATOM  11200 1HB  ASP B 745      14.486 -18.882   1.617  1.00  0.510          H  
ATOM  11201 2HB  ASP B 745      13.823 -19.708   3.014  1.00  0.510          H  
ATOM  11202  N   VAL B 746      10.037 -18.669   2.295  1.00  0.340          N  
ATOM  11203  CA  VAL B 746       8.815 -19.144   2.930  1.00  0.330          C  
ATOM  11204  C   VAL B 746       8.479 -20.509   2.352  1.00  0.330          C  
ATOM  11205  O   VAL B 746       8.084 -21.425   3.086  1.00  0.340          O  
ATOM  11206  CB  VAL B 746       7.651 -18.156   2.721  1.00  0.470          C  
ATOM  11207  CG1 VAL B 746       6.392 -18.733   3.311  1.00  0.470          C  
ATOM  11208  CG2 VAL B 746       7.992 -16.812   3.385  1.00  0.470          C  
ATOM  11209  H   VAL B 746       9.942 -18.120   1.432  1.00  0.410          H  
ATOM  11210  HA  VAL B 746       8.989 -19.244   4.004  1.00  0.400          H  
ATOM  11211  HB  VAL B 746       7.485 -18.009   1.651  1.00  0.560          H  
ATOM  11212 1HG1 VAL B 746       5.590 -18.053   3.165  1.00  0.560          H  
ATOM  11213 2HG1 VAL B 746       6.136 -19.686   2.848  1.00  0.560          H  
ATOM  11214 3HG1 VAL B 746       6.565 -18.876   4.369  1.00  0.560          H  
ATOM  11215 1HG2 VAL B 746       7.176 -16.106   3.244  1.00  0.560          H  
ATOM  11216 2HG2 VAL B 746       8.154 -16.973   4.456  1.00  0.560          H  
ATOM  11217 3HG2 VAL B 746       8.900 -16.410   2.940  1.00  0.560          H  
ATOM  11218  N   ASN B 747       8.610 -20.612   1.012  1.00  0.360          N  
ATOM  11219  CA  ASN B 747       8.332 -21.854   0.283  1.00  0.390          C  
ATOM  11220  C   ASN B 747       9.314 -22.998   0.553  1.00  0.390          C  
ATOM  11221  O   ASN B 747       8.955 -24.166   0.406  1.00  0.410          O  
ATOM  11222  CB  ASN B 747       8.294 -21.663  -1.214  1.00  0.530          C  
ATOM  11223  CG  ASN B 747       7.095 -20.968  -1.759  1.00  0.530          C  
ATOM  11224  OD1 ASN B 747       6.096 -20.684  -1.091  1.00  0.530          O  
ATOM  11225  ND2 ASN B 747       7.177 -20.746  -3.042  1.00  0.530          N  
ATOM  11226  H   ASN B 747       8.917 -19.770   0.495  1.00  0.430          H  
ATOM  11227  HA  ASN B 747       7.361 -22.209   0.588  1.00  0.470          H  
ATOM  11228 1HB  ASN B 747       9.178 -21.101  -1.518  1.00  0.640          H  
ATOM  11229 2HB  ASN B 747       8.362 -22.642  -1.693  1.00  0.640          H  
ATOM  11230 1HD2 ASN B 747       6.423 -20.329  -3.538  1.00  0.640          H  
ATOM  11231 2HD2 ASN B 747       8.030 -21.053  -3.537  1.00  0.640          H  
ATOM  11232  N   GLY B 748      10.556 -22.695   0.938  1.00  0.390          N  
ATOM  11233  CA  GLY B 748      11.541 -23.747   1.153  1.00  0.410          C  
ATOM  11234  C   GLY B 748      12.225 -24.081  -0.172  1.00  0.400          C  
ATOM  11235  O   GLY B 748      12.637 -25.219  -0.411  1.00  0.410          O  
ATOM  11236  H   GLY B 748      10.877 -21.728   1.006  1.00  0.470          H  
ATOM  11237 1HA  GLY B 748      12.284 -23.405   1.876  1.00  0.490          H  
ATOM  11238 2HA  GLY B 748      11.059 -24.631   1.564  1.00  0.490          H  
ATOM  11239  N   ASP B 749      12.281 -23.081  -1.057  1.00  0.430          N  
ATOM  11240  CA  ASP B 749      12.865 -23.220  -2.391  1.00  0.430          C  
ATOM  11241  C   ASP B 749      14.337 -22.787  -2.501  1.00  0.390          C  
ATOM  11242  O   ASP B 749      14.946 -22.929  -3.563  1.00  0.380          O  
ATOM  11243  CB  ASP B 749      12.073 -22.387  -3.405  1.00  0.600          C  
ATOM  11244  CG  ASP B 749      10.629 -22.841  -3.684  1.00  0.600          C  
ATOM  11245  OD1 ASP B 749      10.329 -24.003  -3.595  1.00  0.600          O  
ATOM  11246  OD2 ASP B 749       9.830 -21.972  -3.981  1.00  0.600          O  
ATOM  11247  H   ASP B 749      11.966 -22.164  -0.721  1.00  0.520          H  
ATOM  11248  HA  ASP B 749      12.801 -24.271  -2.676  1.00  0.520          H  
ATOM  11249 1HB  ASP B 749      12.037 -21.356  -3.056  1.00  0.720          H  
ATOM  11250 2HB  ASP B 749      12.609 -22.392  -4.351  1.00  0.720          H  
ATOM  11251  N   GLY B 750      14.915 -22.227  -1.430  1.00  0.390          N  
ATOM  11252  CA  GLY B 750      16.287 -21.699  -1.446  1.00  0.380          C  
ATOM  11253  C   GLY B 750      16.313 -20.257  -1.964  1.00  0.360          C  
ATOM  11254  O   GLY B 750      17.368 -19.639  -2.110  1.00  0.370          O  
ATOM  11255  H   GLY B 750      14.401 -22.119  -0.548  1.00  0.470          H  
ATOM  11256 1HA  GLY B 750      16.690 -21.731  -0.434  1.00  0.460          H  
ATOM  11257 2HA  GLY B 750      16.917 -22.330  -2.070  1.00  0.460          H  
ATOM  11258  N   LEU B 751      15.131 -19.754  -2.247  1.00  0.330          N  
ATOM  11259  CA  LEU B 751      14.830 -18.436  -2.776  1.00  0.310          C  
ATOM  11260  C   LEU B 751      14.326 -17.529  -1.653  1.00  0.310          C  
ATOM  11261  O   LEU B 751      13.878 -18.040  -0.640  1.00  0.400          O  
ATOM  11262  CB  LEU B 751      13.761 -18.637  -3.841  1.00  0.440          C  
ATOM  11263  CG  LEU B 751      14.123 -19.616  -4.991  1.00  0.440          C  
ATOM  11264  CD1 LEU B 751      12.924 -19.813  -5.867  1.00  0.440          C  
ATOM  11265  CD2 LEU B 751      15.273 -19.067  -5.823  1.00  0.440          C  
ATOM  11266  H   LEU B 751      14.358 -20.382  -2.094  1.00  0.400          H  
ATOM  11267  HA  LEU B 751      15.730 -17.991  -3.197  1.00  0.370          H  
ATOM  11268 1HB  LEU B 751      12.853 -18.999  -3.359  1.00  0.530          H  
ATOM  11269 2HB  LEU B 751      13.555 -17.724  -4.261  1.00  0.530          H  
ATOM  11270  HG  LEU B 751      14.405 -20.577  -4.573  1.00  0.530          H  
ATOM  11271 1HD1 LEU B 751      13.185 -20.506  -6.646  1.00  0.530          H  
ATOM  11272 2HD1 LEU B 751      12.090 -20.211  -5.295  1.00  0.530          H  
ATOM  11273 3HD1 LEU B 751      12.628 -18.886  -6.299  1.00  0.530          H  
ATOM  11274 1HD2 LEU B 751      15.504 -19.771  -6.620  1.00  0.530          H  
ATOM  11275 2HD2 LEU B 751      14.990 -18.114  -6.258  1.00  0.530          H  
ATOM  11276 3HD2 LEU B 751      16.156 -18.935  -5.202  1.00  0.530          H  
ATOM  11277  N   ASP B 752      14.415 -16.203  -1.793  1.00  0.310          N  
ATOM  11278  CA  ASP B 752      13.890 -15.301  -0.760  1.00  0.320          C  
ATOM  11279  C   ASP B 752      12.607 -14.601  -1.194  1.00  0.310          C  
ATOM  11280  O   ASP B 752      12.609 -13.712  -2.045  1.00  0.340          O  
ATOM  11281  CB  ASP B 752      14.930 -14.263  -0.330  1.00  0.440          C  
ATOM  11282  CG  ASP B 752      16.064 -14.845   0.509  1.00  0.440          C  
ATOM  11283  OD1 ASP B 752      15.790 -15.550   1.456  1.00  0.440          O  
ATOM  11284  OD2 ASP B 752      17.204 -14.542   0.226  1.00  0.440          O  
ATOM  11285  H   ASP B 752      14.769 -15.798  -2.659  1.00  0.370          H  
ATOM  11286  HA  ASP B 752      13.647 -15.898   0.117  1.00  0.380          H  
ATOM  11287 1HB  ASP B 752      15.359 -13.795  -1.224  1.00  0.530          H  
ATOM  11288 2HB  ASP B 752      14.445 -13.486   0.246  1.00  0.530          H  
ATOM  11289  N   ASP B 753      11.502 -15.001  -0.593  1.00  0.310          N  
ATOM  11290  CA  ASP B 753      10.193 -14.482  -0.939  1.00  0.290          C  
ATOM  11291  C   ASP B 753      10.129 -13.046  -0.431  1.00  0.270          C  
ATOM  11292  O   ASP B 753      10.673 -12.742   0.635  1.00  0.270          O  
ATOM  11293  CB  ASP B 753       9.131 -15.384  -0.312  1.00  0.410          C  
ATOM  11294  CG  ASP B 753       9.124 -16.820  -0.962  1.00  0.410          C  
ATOM  11295  OD1 ASP B 753       9.159 -16.909  -2.183  1.00  0.410          O  
ATOM  11296  OD2 ASP B 753       9.194 -17.813  -0.209  1.00  0.410          O  
ATOM  11297  H   ASP B 753      11.551 -15.701   0.146  1.00  0.370          H  
ATOM  11298  HA  ASP B 753      10.074 -14.478  -2.025  1.00  0.350          H  
ATOM  11299 1HB  ASP B 753       9.304 -15.470   0.752  1.00  0.500          H  
ATOM  11300 2HB  ASP B 753       8.152 -14.926  -0.440  1.00  0.500          H  
ATOM  11301  N   LEU B 754       9.485 -12.155  -1.185  1.00  0.250          N  
ATOM  11302  CA  LEU B 754       9.398 -10.745  -0.802  1.00  0.230          C  
ATOM  11303  C   LEU B 754       8.082 -10.320  -0.164  1.00  0.230          C  
ATOM  11304  O   LEU B 754       7.000 -10.616  -0.668  1.00  0.240          O  
ATOM  11305  CB  LEU B 754       9.611  -9.877  -2.058  1.00  0.330          C  
ATOM  11306  CG  LEU B 754       9.401  -8.328  -1.913  1.00  0.330          C  
ATOM  11307  CD1 LEU B 754      10.532  -7.709  -1.072  1.00  0.330          C  
ATOM  11308  CD2 LEU B 754       9.269  -7.715  -3.293  1.00  0.330          C  
ATOM  11309  H   LEU B 754       9.026 -12.460  -2.051  1.00  0.300          H  
ATOM  11310  HA  LEU B 754      10.194 -10.546  -0.087  1.00  0.280          H  
ATOM  11311 1HB  LEU B 754      10.647 -10.021  -2.372  1.00  0.400          H  
ATOM  11312 2HB  LEU B 754       8.999 -10.244  -2.841  1.00  0.400          H  
ATOM  11313  HG  LEU B 754       8.476  -8.138  -1.385  1.00  0.400          H  
ATOM  11314 1HD1 LEU B 754      10.345  -6.640  -0.970  1.00  0.400          H  
ATOM  11315 2HD1 LEU B 754      10.558  -8.160  -0.081  1.00  0.400          H  
ATOM  11316 3HD1 LEU B 754      11.491  -7.868  -1.564  1.00  0.400          H  
ATOM  11317 1HD2 LEU B 754       9.093  -6.642  -3.205  1.00  0.400          H  
ATOM  11318 2HD2 LEU B 754      10.161  -7.889  -3.854  1.00  0.400          H  
ATOM  11319 3HD2 LEU B 754       8.427  -8.172  -3.818  1.00  0.400          H  
ATOM  11320  N   LEU B 755       8.169  -9.556   0.916  1.00  0.220          N  
ATOM  11321  CA  LEU B 755       6.975  -8.999   1.514  1.00  0.220          C  
ATOM  11322  C   LEU B 755       7.039  -7.488   1.488  1.00  0.210          C  
ATOM  11323  O   LEU B 755       8.094  -6.886   1.740  1.00  0.200          O  
ATOM  11324  CB  LEU B 755       6.821  -9.423   2.966  1.00  0.310          C  
ATOM  11325  CG  LEU B 755       6.456 -10.854   3.220  1.00  0.310          C  
ATOM  11326  CD1 LEU B 755       7.736 -11.706   3.489  1.00  0.310          C  
ATOM  11327  CD2 LEU B 755       5.478 -10.858   4.369  1.00  0.310          C  
ATOM  11328  H   LEU B 755       9.078  -9.373   1.341  1.00  0.260          H  
ATOM  11329  HA  LEU B 755       6.108  -9.320   0.951  1.00  0.260          H  
ATOM  11330 1HB  LEU B 755       7.761  -9.229   3.471  1.00  0.370          H  
ATOM  11331 2HB  LEU B 755       6.055  -8.793   3.417  1.00  0.370          H  
ATOM  11332  HG  LEU B 755       5.983 -11.277   2.336  1.00  0.370          H  
ATOM  11333 1HD1 LEU B 755       7.450 -12.740   3.664  1.00  0.370          H  
ATOM  11334 2HD1 LEU B 755       8.408 -11.667   2.632  1.00  0.370          H  
ATOM  11335 3HD1 LEU B 755       8.255 -11.320   4.365  1.00  0.370          H  
ATOM  11336 1HD2 LEU B 755       5.174 -11.859   4.584  1.00  0.370          H  
ATOM  11337 2HD2 LEU B 755       5.939 -10.417   5.247  1.00  0.370          H  
ATOM  11338 3HD2 LEU B 755       4.615 -10.279   4.093  1.00  0.370          H  
ATOM  11339  N   VAL B 756       5.893  -6.869   1.194  1.00  0.220          N  
ATOM  11340  CA  VAL B 756       5.811  -5.422   1.218  1.00  0.220          C  
ATOM  11341  C   VAL B 756       4.585  -4.930   1.980  1.00  0.220          C  
ATOM  11342  O   VAL B 756       3.449  -5.295   1.668  1.00  0.230          O  
ATOM  11343  CB  VAL B 756       5.772  -4.839  -0.199  1.00  0.310          C  
ATOM  11344  CG1 VAL B 756       5.739  -3.315  -0.064  1.00  0.310          C  
ATOM  11345  CG2 VAL B 756       6.963  -5.373  -1.034  1.00  0.310          C  
ATOM  11346  H   VAL B 756       5.072  -7.439   0.962  1.00  0.260          H  
ATOM  11347  HA  VAL B 756       6.698  -5.035   1.723  1.00  0.260          H  
ATOM  11348  HB  VAL B 756       4.851  -5.130  -0.697  1.00  0.370          H  
ATOM  11349 1HG1 VAL B 756       5.707  -2.865  -1.012  1.00  0.370          H  
ATOM  11350 2HG1 VAL B 756       4.868  -2.992   0.488  1.00  0.370          H  
ATOM  11351 3HG1 VAL B 756       6.633  -2.984   0.463  1.00  0.370          H  
ATOM  11352 1HG2 VAL B 756       6.925  -4.953  -2.040  1.00  0.370          H  
ATOM  11353 2HG2 VAL B 756       7.901  -5.105  -0.556  1.00  0.370          H  
ATOM  11354 3HG2 VAL B 756       6.897  -6.448  -1.106  1.00  0.370          H  
ATOM  11355  N   GLY B 757       4.808  -4.066   2.953  1.00  0.210          N  
ATOM  11356  CA  GLY B 757       3.722  -3.503   3.727  1.00  0.210          C  
ATOM  11357  C   GLY B 757       3.143  -2.252   3.078  1.00  0.220          C  
ATOM  11358  O   GLY B 757       3.838  -1.519   2.360  1.00  0.290          O  
ATOM  11359  H   GLY B 757       5.767  -3.806   3.157  1.00  0.250          H  
ATOM  11360 1HA  GLY B 757       2.933  -4.239   3.831  1.00  0.250          H  
ATOM  11361 2HA  GLY B 757       4.073  -3.269   4.735  1.00  0.250          H  
ATOM  11362  N   ALA B 758       1.870  -2.025   3.387  1.00  0.210          N  
ATOM  11363  CA  ALA B 758       1.021  -0.896   3.022  1.00  0.210          C  
ATOM  11364  C   ALA B 758       0.070  -0.683   4.210  1.00  0.210          C  
ATOM  11365  O   ALA B 758      -1.127  -0.979   4.104  1.00  0.230          O  
ATOM  11366  CB  ALA B 758       0.244  -1.159   1.750  1.00  0.290          C  
ATOM  11367  H   ALA B 758       1.400  -2.758   3.921  1.00  0.250          H  
ATOM  11368  HA  ALA B 758       1.631  -0.015   2.854  1.00  0.250          H  
ATOM  11369 1HB  ALA B 758      -0.385  -0.295   1.529  1.00  0.350          H  
ATOM  11370 2HB  ALA B 758       0.932  -1.327   0.937  1.00  0.350          H  
ATOM  11371 3HB  ALA B 758      -0.378  -2.039   1.893  1.00  0.350          H  
ATOM  11372  N   PRO B 759       0.590  -0.250   5.378  1.00  0.200          N  
ATOM  11373  CA  PRO B 759      -0.073  -0.200   6.670  1.00  0.220          C  
ATOM  11374  C   PRO B 759      -1.305   0.670   6.788  1.00  0.230          C  
ATOM  11375  O   PRO B 759      -2.063   0.476   7.732  1.00  0.250          O  
ATOM  11376  CB  PRO B 759       1.015   0.333   7.590  1.00  0.330          C  
ATOM  11377  CG  PRO B 759       1.952   1.058   6.704  1.00  0.330          C  
ATOM  11378  CD  PRO B 759       1.966   0.279   5.427  1.00  0.330          C  
ATOM  11379  HA  PRO B 759      -0.324  -1.218   6.960  1.00  0.260          H  
ATOM  11380 1HB  PRO B 759       0.579   0.942   8.380  1.00  0.400          H  
ATOM  11381 2HB  PRO B 759       1.476  -0.500   8.085  1.00  0.400          H  
ATOM  11382 1HG  PRO B 759       1.652   2.095   6.535  1.00  0.400          H  
ATOM  11383 2HG  PRO B 759       2.890   1.101   7.204  1.00  0.400          H  
ATOM  11384 1HD  PRO B 759       2.174   0.982   4.617  1.00  0.400          H  
ATOM  11385 2HD  PRO B 759       2.704  -0.533   5.496  1.00  0.400          H  
ATOM  11386  N   LEU B 760      -1.554   1.621   5.889  1.00  0.240          N  
ATOM  11387  CA  LEU B 760      -2.753   2.411   6.102  1.00  0.270          C  
ATOM  11388  C   LEU B 760      -3.627   2.319   4.879  1.00  0.290          C  
ATOM  11389  O   LEU B 760      -3.991   3.317   4.258  1.00  0.340          O  
ATOM  11390  CB  LEU B 760      -2.380   3.858   6.411  1.00  0.370          C  
ATOM  11391  CG  LEU B 760      -1.808   4.111   7.844  1.00  0.370          C  
ATOM  11392  CD1 LEU B 760      -0.314   3.928   7.928  1.00  0.370          C  
ATOM  11393  CD2 LEU B 760      -2.155   5.418   8.233  1.00  0.370          C  
ATOM  11394  H   LEU B 760      -0.974   1.824   5.064  1.00  0.290          H  
ATOM  11395  HA  LEU B 760      -3.317   2.013   6.943  1.00  0.320          H  
ATOM  11396 1HB  LEU B 760      -1.654   4.182   5.680  1.00  0.440          H  
ATOM  11397 2HB  LEU B 760      -3.276   4.469   6.297  1.00  0.440          H  
ATOM  11398  HG  LEU B 760      -2.263   3.402   8.524  1.00  0.440          H  
ATOM  11399 1HD1 LEU B 760       0.013   4.109   8.942  1.00  0.440          H  
ATOM  11400 2HD1 LEU B 760      -0.066   2.959   7.658  1.00  0.440          H  
ATOM  11401 3HD1 LEU B 760       0.184   4.612   7.278  1.00  0.440          H  
ATOM  11402 1HD2 LEU B 760      -1.802   5.593   9.242  1.00  0.440          H  
ATOM  11403 2HD2 LEU B 760      -1.726   6.150   7.564  1.00  0.440          H  
ATOM  11404 3HD2 LEU B 760      -3.227   5.461   8.199  1.00  0.440          H  
ATOM  11405  N   LEU B 761      -3.985   1.078   4.577  1.00  0.290          N  
ATOM  11406  CA  LEU B 761      -4.798   0.730   3.431  1.00  0.300          C  
ATOM  11407  C   LEU B 761      -6.220   0.423   3.869  1.00  0.300          C  
ATOM  11408  O   LEU B 761      -6.457  -0.289   4.870  1.00  0.290          O  
ATOM  11409  CB  LEU B 761      -4.176  -0.461   2.669  1.00  0.420          C  
ATOM  11410  CG  LEU B 761      -4.864  -0.851   1.321  1.00  0.420          C  
ATOM  11411  CD1 LEU B 761      -3.793  -1.317   0.327  1.00  0.420          C  
ATOM  11412  CD2 LEU B 761      -5.889  -1.987   1.547  1.00  0.420          C  
ATOM  11413  H   LEU B 761      -3.643   0.347   5.183  1.00  0.350          H  
ATOM  11414  HA  LEU B 761      -4.827   1.584   2.757  1.00  0.360          H  
ATOM  11415 1HB  LEU B 761      -3.128  -0.284   2.491  1.00  0.500          H  
ATOM  11416 2HB  LEU B 761      -4.241  -1.333   3.316  1.00  0.500          H  
ATOM  11417  HG  LEU B 761      -5.361   0.008   0.907  1.00  0.500          H  
ATOM  11418 1HD1 LEU B 761      -4.267  -1.581  -0.620  1.00  0.500          H  
ATOM  11419 2HD1 LEU B 761      -3.078  -0.512   0.155  1.00  0.500          H  
ATOM  11420 3HD1 LEU B 761      -3.271  -2.169   0.716  1.00  0.500          H  
ATOM  11421 1HD2 LEU B 761      -6.352  -2.248   0.595  1.00  0.500          H  
ATOM  11422 2HD2 LEU B 761      -5.392  -2.849   1.946  1.00  0.500          H  
ATOM  11423 3HD2 LEU B 761      -6.661  -1.690   2.229  1.00  0.500          H  
ATOM  11424  N   MET B 762      -7.168   0.956   3.101  1.00  0.300          N  
ATOM  11425  CA  MET B 762      -8.577   0.747   3.347  1.00  0.320          C  
ATOM  11426  C   MET B 762      -9.200  -0.333   2.474  1.00  0.300          C  
ATOM  11427  O   MET B 762      -8.880  -0.470   1.288  1.00  0.370          O  
ATOM  11428  CB  MET B 762      -9.327   2.054   3.159  1.00  0.440          C  
ATOM  11429  CG  MET B 762      -8.944   3.129   4.154  1.00  0.440          C  
ATOM  11430  SD  MET B 762      -9.749   4.688   3.853  1.00  0.440          S  
ATOM  11431  CE  MET B 762      -8.756   5.326   2.525  1.00  0.440          C  
ATOM  11432  H   MET B 762      -6.889   1.537   2.310  1.00  0.360          H  
ATOM  11433  HA  MET B 762      -8.671   0.425   4.365  1.00  0.380          H  
ATOM  11434 1HB  MET B 762      -9.158   2.418   2.154  1.00  0.530          H  
ATOM  11435 2HB  MET B 762     -10.397   1.863   3.267  1.00  0.530          H  
ATOM  11436 1HG  MET B 762      -9.216   2.802   5.135  1.00  0.530          H  
ATOM  11437 2HG  MET B 762      -7.864   3.283   4.133  1.00  0.530          H  
ATOM  11438 1HE  MET B 762      -9.144   6.281   2.228  1.00  0.530          H  
ATOM  11439 2HE  MET B 762      -7.723   5.437   2.857  1.00  0.530          H  
ATOM  11440 3HE  MET B 762      -8.789   4.651   1.681  1.00  0.530          H  
ATOM  11441  N   ASP B 763     -10.182  -1.021   3.052  1.00  0.270          N  
ATOM  11442  CA  ASP B 763     -10.938  -2.070   2.373  1.00  0.280          C  
ATOM  11443  C   ASP B 763     -12.416  -1.962   2.743  1.00  0.340          C  
ATOM  11444  O   ASP B 763     -12.799  -1.095   3.529  1.00  0.360          O  
ATOM  11445  CB  ASP B 763     -10.369  -3.441   2.787  1.00  0.390          C  
ATOM  11446  CG  ASP B 763     -10.635  -4.579   1.802  1.00  0.390          C  
ATOM  11447  OD1 ASP B 763     -11.517  -4.440   0.979  1.00  0.390          O  
ATOM  11448  OD2 ASP B 763      -9.977  -5.593   1.907  1.00  0.390          O  
ATOM  11449  H   ASP B 763     -10.371  -0.818   4.036  1.00  0.320          H  
ATOM  11450  HA  ASP B 763     -10.834  -1.942   1.296  1.00  0.340          H  
ATOM  11451 1HB  ASP B 763      -9.290  -3.349   2.916  1.00  0.470          H  
ATOM  11452 2HB  ASP B 763     -10.788  -3.719   3.756  1.00  0.470          H  
ATOM  11453  N   ARG B 764     -13.262  -2.841   2.210  1.00  0.450          N  
ATOM  11454  CA  ARG B 764     -14.695  -2.737   2.515  1.00  0.510          C  
ATOM  11455  C   ARG B 764     -15.277  -3.936   3.254  1.00  0.430          C  
ATOM  11456  O   ARG B 764     -15.046  -5.098   2.909  1.00  0.430          O  
ATOM  11457  CB  ARG B 764     -15.489  -2.475   1.249  1.00  0.690          C  
ATOM  11458  CG  ARG B 764     -16.992  -2.303   1.459  1.00  0.690          C  
ATOM  11459  CD  ARG B 764     -17.666  -1.877   0.231  1.00  0.690          C  
ATOM  11460  NE  ARG B 764     -17.306  -0.511  -0.133  1.00  0.690          N  
ATOM  11461  CZ  ARG B 764     -17.569   0.073  -1.324  1.00  0.690          C  
ATOM  11462  NH1 ARG B 764     -18.203  -0.592  -2.272  1.00  0.690          N  
ATOM  11463  NH2 ARG B 764     -17.182   1.322  -1.539  1.00  0.690          N  
ATOM  11464  H   ARG B 764     -12.887  -3.550   1.572  1.00  0.540          H  
ATOM  11465  HA  ARG B 764     -14.843  -1.873   3.161  1.00  0.610          H  
ATOM  11466 1HB  ARG B 764     -15.110  -1.578   0.768  1.00  0.830          H  
ATOM  11467 2HB  ARG B 764     -15.346  -3.304   0.558  1.00  0.830          H  
ATOM  11468 1HG  ARG B 764     -17.432  -3.250   1.757  1.00  0.830          H  
ATOM  11469 2HG  ARG B 764     -17.177  -1.554   2.235  1.00  0.830          H  
ATOM  11470 1HD  ARG B 764     -17.375  -2.544  -0.577  1.00  0.830          H  
ATOM  11471 2HD  ARG B 764     -18.742  -1.923   0.379  1.00  0.830          H  
ATOM  11472  HE  ARG B 764     -16.821   0.044   0.564  1.00  0.830          H  
ATOM  11473 1HH1 ARG B 764     -18.499  -1.543  -2.116  1.00  0.830          H  
ATOM  11474 2HH1 ARG B 764     -18.396  -0.150  -3.160  1.00  0.830          H  
ATOM  11475 1HH2 ARG B 764     -16.697   1.832  -0.812  1.00  0.830          H  
ATOM  11476 2HH2 ARG B 764     -17.369   1.768  -2.427  1.00  0.830          H  
ATOM  11477  N   THR B 765     -16.060  -3.606   4.269  1.00  0.460          N  
ATOM  11478  CA  THR B 765     -16.741  -4.531   5.153  1.00  0.460          C  
ATOM  11479  C   THR B 765     -18.078  -5.066   4.578  1.00  0.390          C  
ATOM  11480  O   THR B 765     -18.603  -4.521   3.597  1.00  0.490          O  
ATOM  11481  CB  THR B 765     -17.021  -3.778   6.457  1.00  0.640          C  
ATOM  11482  OG1 THR B 765     -17.854  -2.721   6.136  1.00  0.640          O  
ATOM  11483  CG2 THR B 765     -15.760  -3.245   7.047  1.00  0.640          C  
ATOM  11484  H   THR B 765     -16.190  -2.605   4.469  1.00  0.550          H  
ATOM  11485  HA  THR B 765     -16.053  -5.347   5.336  1.00  0.550          H  
ATOM  11486  HB  THR B 765     -17.505  -4.387   7.172  1.00  0.770          H  
ATOM  11487  HG1 THR B 765     -18.420  -2.508   6.898  1.00  0.770          H  
ATOM  11488 1HG2 THR B 765     -15.989  -2.684   7.954  1.00  0.770          H  
ATOM  11489 2HG2 THR B 765     -15.107  -4.076   7.287  1.00  0.770          H  
ATOM  11490 3HG2 THR B 765     -15.270  -2.588   6.338  1.00  0.770          H  
ATOM  11491  N   PRO B 766     -18.679  -6.122   5.198  1.00  0.490          N  
ATOM  11492  CA  PRO B 766     -19.973  -6.721   4.869  1.00  0.540          C  
ATOM  11493  C   PRO B 766     -21.167  -5.766   4.920  1.00  0.560          C  
ATOM  11494  O   PRO B 766     -22.201  -6.059   4.315  1.00  0.690          O  
ATOM  11495  CB  PRO B 766     -20.126  -7.822   5.929  1.00  0.810          C  
ATOM  11496  CG  PRO B 766     -18.719  -8.188   6.318  1.00  0.810          C  
ATOM  11497  CD  PRO B 766     -17.951  -6.904   6.267  1.00  0.810          C  
ATOM  11498  HA  PRO B 766     -19.902  -7.173   3.869  1.00  0.650          H  
ATOM  11499 1HB  PRO B 766     -20.731  -7.443   6.779  1.00  0.970          H  
ATOM  11500 2HB  PRO B 766     -20.687  -8.670   5.507  1.00  0.970          H  
ATOM  11501 1HG  PRO B 766     -18.721  -8.648   7.321  1.00  0.970          H  
ATOM  11502 2HG  PRO B 766     -18.325  -8.947   5.626  1.00  0.970          H  
ATOM  11503 1HD  PRO B 766     -18.027  -6.441   7.249  1.00  0.970          H  
ATOM  11504 2HD  PRO B 766     -16.924  -7.153   5.987  1.00  0.970          H  
ATOM  11505  N   ASP B 767     -21.024  -4.616   5.589  1.00  0.620          N  
ATOM  11506  CA  ASP B 767     -22.120  -3.685   5.680  1.00  0.910          C  
ATOM  11507  C   ASP B 767     -21.813  -2.356   4.999  1.00  0.890          C  
ATOM  11508  O   ASP B 767     -22.380  -1.319   5.341  1.00  1.140          O  
ATOM  11509  CB  ASP B 767     -22.317  -3.425   7.170  1.00  1.160          C  
ATOM  11510  CG  ASP B 767     -20.996  -2.881   7.729  1.00  1.160          C  
ATOM  11511  OD1 ASP B 767     -20.076  -2.763   6.921  1.00  1.160          O  
ATOM  11512  OD2 ASP B 767     -20.856  -2.644   8.908  1.00  1.160          O  
ATOM  11513  H   ASP B 767     -20.162  -4.347   6.066  1.00  0.740          H  
ATOM  11514  HA  ASP B 767     -23.003  -4.129   5.238  1.00  1.090          H  
ATOM  11515 1HB  ASP B 767     -23.085  -2.706   7.337  1.00  1.390          H  
ATOM  11516 2HB  ASP B 767     -22.593  -4.350   7.690  1.00  1.390          H  
ATOM  11517  N   GLY B 768     -20.996  -2.400   3.950  1.00  0.730          N  
ATOM  11518  CA  GLY B 768     -20.754  -1.242   3.102  1.00  0.890          C  
ATOM  11519  C   GLY B 768     -19.770  -0.201   3.644  1.00  0.780          C  
ATOM  11520  O   GLY B 768     -19.502   0.795   2.961  1.00  0.920          O  
ATOM  11521  H   GLY B 768     -20.494  -3.272   3.752  1.00  0.880          H  
ATOM  11522 1HA  GLY B 768     -20.391  -1.600   2.141  1.00  1.070          H  
ATOM  11523 2HA  GLY B 768     -21.708  -0.760   2.908  1.00  1.070          H  
ATOM  11524  N   ARG B 769     -19.238  -0.402   4.846  1.00  0.650          N  
ATOM  11525  CA  ARG B 769     -18.333   0.583   5.426  1.00  0.650          C  
ATOM  11526  C   ARG B 769     -16.886   0.429   4.935  1.00  0.530          C  
ATOM  11527  O   ARG B 769     -16.367  -0.687   4.881  1.00  0.550          O  
ATOM  11528  CB  ARG B 769     -18.362   0.463   6.953  1.00  0.910          C  
ATOM  11529  CG  ARG B 769     -17.443   1.396   7.728  1.00  0.910          C  
ATOM  11530  CD  ARG B 769     -17.582   1.218   9.189  1.00  0.910          C  
ATOM  11531  NE  ARG B 769     -16.561   1.972   9.926  1.00  0.910          N  
ATOM  11532  CZ  ARG B 769     -16.643   3.263  10.337  1.00  0.910          C  
ATOM  11533  NH1 ARG B 769     -17.710   4.006  10.101  1.00  0.910          N  
ATOM  11534  NH2 ARG B 769     -15.626   3.796  10.988  1.00  0.910          N  
ATOM  11535  H   ARG B 769     -19.501  -1.248   5.386  1.00  0.780          H  
ATOM  11536  HA  ARG B 769     -18.727   1.557   5.166  1.00  0.780          H  
ATOM  11537 1HB  ARG B 769     -19.380   0.638   7.303  1.00  1.090          H  
ATOM  11538 2HB  ARG B 769     -18.098  -0.542   7.246  1.00  1.090          H  
ATOM  11539 1HG  ARG B 769     -16.410   1.168   7.485  1.00  1.090          H  
ATOM  11540 2HG  ARG B 769     -17.657   2.431   7.475  1.00  1.090          H  
ATOM  11541 1HD  ARG B 769     -18.570   1.538   9.520  1.00  1.090          H  
ATOM  11542 2HD  ARG B 769     -17.451   0.160   9.425  1.00  1.090          H  
ATOM  11543  HE  ARG B 769     -15.696   1.480  10.152  1.00  1.090          H  
ATOM  11544 1HH1 ARG B 769     -18.496   3.629   9.601  1.00  1.090          H  
ATOM  11545 2HH1 ARG B 769     -17.722   4.972  10.426  1.00  1.090          H  
ATOM  11546 1HH2 ARG B 769     -14.775   3.240  11.170  1.00  1.090          H  
ATOM  11547 2HH2 ARG B 769     -15.668   4.779  11.298  1.00  1.090          H  
ATOM  11548  N   PRO B 770     -16.209   1.501   4.487  1.00  0.480          N  
ATOM  11549  CA  PRO B 770     -14.804   1.450   4.174  1.00  0.420          C  
ATOM  11550  C   PRO B 770     -14.090   1.474   5.512  1.00  0.360          C  
ATOM  11551  O   PRO B 770     -14.471   2.269   6.373  1.00  0.360          O  
ATOM  11552  CB  PRO B 770     -14.587   2.727   3.354  1.00  0.630          C  
ATOM  11553  CG  PRO B 770     -15.640   3.699   3.885  1.00  0.630          C  
ATOM  11554  CD  PRO B 770     -16.844   2.816   4.270  1.00  0.630          C  
ATOM  11555  HA  PRO B 770     -14.577   0.541   3.605  1.00  0.500          H  
ATOM  11556 1HB  PRO B 770     -13.555   3.093   3.493  1.00  0.760          H  
ATOM  11557 2HB  PRO B 770     -14.708   2.509   2.284  1.00  0.760          H  
ATOM  11558 1HG  PRO B 770     -15.236   4.254   4.751  1.00  0.760          H  
ATOM  11559 2HG  PRO B 770     -15.886   4.452   3.118  1.00  0.760          H  
ATOM  11560 1HD  PRO B 770     -17.266   3.211   5.202  1.00  0.760          H  
ATOM  11561 2HD  PRO B 770     -17.584   2.764   3.452  1.00  0.760          H  
ATOM  11562  N   GLN B 771     -13.005   0.743   5.661  1.00  0.350          N  
ATOM  11563  CA  GLN B 771     -12.253   0.821   6.908  1.00  0.340          C  
ATOM  11564  C   GLN B 771     -10.768   0.700   6.687  1.00  0.300          C  
ATOM  11565  O   GLN B 771     -10.322  -0.061   5.828  1.00  0.340          O  
ATOM  11566  CB  GLN B 771     -12.684  -0.271   7.887  1.00  0.480          C  
ATOM  11567  CG  GLN B 771     -12.425  -1.698   7.412  1.00  0.480          C  
ATOM  11568  CD  GLN B 771     -12.806  -2.710   8.465  1.00  0.480          C  
ATOM  11569  OE1 GLN B 771     -13.515  -2.374   9.415  1.00  0.480          O  
ATOM  11570  NE2 GLN B 771     -12.357  -3.949   8.310  1.00  0.480          N  
ATOM  11571  H   GLN B 771     -12.735   0.107   4.911  1.00  0.420          H  
ATOM  11572  HA  GLN B 771     -12.442   1.792   7.368  1.00  0.410          H  
ATOM  11573 1HB  GLN B 771     -12.159  -0.142   8.824  1.00  0.580          H  
ATOM  11574 2HB  GLN B 771     -13.753  -0.165   8.094  1.00  0.580          H  
ATOM  11575 1HG  GLN B 771     -13.016  -1.878   6.515  1.00  0.580          H  
ATOM  11576 2HG  GLN B 771     -11.384  -1.832   7.184  1.00  0.580          H  
ATOM  11577 1HE2 GLN B 771     -12.586  -4.654   8.988  1.00  0.580          H  
ATOM  11578 2HE2 GLN B 771     -11.792  -4.189   7.520  1.00  0.580          H  
ATOM  11579  N   GLU B 772      -9.999   1.380   7.523  1.00  0.270          N  
ATOM  11580  CA  GLU B 772      -8.548   1.281   7.485  1.00  0.230          C  
ATOM  11581  C   GLU B 772      -8.070   0.155   8.361  1.00  0.230          C  
ATOM  11582  O   GLU B 772      -8.388   0.132   9.543  1.00  0.250          O  
ATOM  11583  CB  GLU B 772      -7.932   2.582   7.984  1.00  0.340          C  
ATOM  11584  CG  GLU B 772      -6.416   2.649   7.970  1.00  0.340          C  
ATOM  11585  CD  GLU B 772      -5.948   3.923   8.572  1.00  0.340          C  
ATOM  11586  OE1 GLU B 772      -6.374   4.963   8.143  1.00  0.340          O  
ATOM  11587  OE2 GLU B 772      -5.173   3.868   9.485  1.00  0.340          O  
ATOM  11588  H   GLU B 772     -10.439   2.004   8.190  1.00  0.320          H  
ATOM  11589  HA  GLU B 772      -8.220   1.082   6.469  1.00  0.280          H  
ATOM  11590 1HB  GLU B 772      -8.296   3.399   7.376  1.00  0.410          H  
ATOM  11591 2HB  GLU B 772      -8.264   2.760   9.004  1.00  0.410          H  
ATOM  11592 1HG  GLU B 772      -5.996   1.814   8.536  1.00  0.410          H  
ATOM  11593 2HG  GLU B 772      -6.061   2.576   6.940  1.00  0.410          H  
ATOM  11594  N   VAL B 773      -7.356  -0.797   7.782  1.00  0.230          N  
ATOM  11595  CA  VAL B 773      -6.825  -1.922   8.553  1.00  0.240          C  
ATOM  11596  C   VAL B 773      -5.338  -2.180   8.341  1.00  0.240          C  
ATOM  11597  O   VAL B 773      -4.662  -2.634   9.273  1.00  0.240          O  
ATOM  11598  CB  VAL B 773      -7.635  -3.213   8.329  1.00  0.330          C  
ATOM  11599  CG1 VAL B 773      -9.037  -3.040   8.871  1.00  0.330          C  
ATOM  11600  CG2 VAL B 773      -7.706  -3.553   6.826  1.00  0.330          C  
ATOM  11601  H   VAL B 773      -7.155  -0.698   6.782  1.00  0.280          H  
ATOM  11602  HA  VAL B 773      -6.950  -1.680   9.609  1.00  0.290          H  
ATOM  11603  HB  VAL B 773      -7.166  -4.025   8.874  1.00  0.400          H  
ATOM  11604 1HG1 VAL B 773      -9.587  -3.964   8.729  1.00  0.400          H  
ATOM  11605 2HG1 VAL B 773      -8.984  -2.814   9.932  1.00  0.400          H  
ATOM  11606 3HG1 VAL B 773      -9.528  -2.237   8.360  1.00  0.400          H  
ATOM  11607 1HG2 VAL B 773      -8.283  -4.469   6.698  1.00  0.400          H  
ATOM  11608 2HG2 VAL B 773      -8.193  -2.738   6.288  1.00  0.400          H  
ATOM  11609 3HG2 VAL B 773      -6.711  -3.711   6.425  1.00  0.400          H  
ATOM  11610  N   GLY B 774      -4.851  -1.925   7.118  1.00  0.240          N  
ATOM  11611  CA  GLY B 774      -3.480  -2.233   6.728  1.00  0.240          C  
ATOM  11612  C   GLY B 774      -3.388  -3.566   5.978  1.00  0.250          C  
ATOM  11613  O   GLY B 774      -4.067  -4.556   6.310  1.00  0.260          O  
ATOM  11614  H   GLY B 774      -5.457  -1.504   6.410  1.00  0.290          H  
ATOM  11615 1HA  GLY B 774      -3.106  -1.444   6.082  1.00  0.290          H  
ATOM  11616 2HA  GLY B 774      -2.838  -2.246   7.604  1.00  0.290          H  
ATOM  11617  N   ARG B 775      -2.521  -3.588   4.962  1.00  0.250          N  
ATOM  11618  CA  ARG B 775      -2.311  -4.751   4.109  1.00  0.260          C  
ATOM  11619  C   ARG B 775      -0.834  -5.051   3.855  1.00  0.250          C  
ATOM  11620  O   ARG B 775       0.007  -4.145   3.819  1.00  0.240          O  
ATOM  11621  CB  ARG B 775      -3.050  -4.525   2.797  1.00  0.360          C  
ATOM  11622  CG  ARG B 775      -2.931  -5.604   1.730  1.00  0.360          C  
ATOM  11623  CD  ARG B 775      -3.885  -5.371   0.578  1.00  0.360          C  
ATOM  11624  NE  ARG B 775      -5.270  -5.609   0.945  1.00  0.360          N  
ATOM  11625  CZ  ARG B 775      -6.346  -5.507   0.117  1.00  0.360          C  
ATOM  11626  NH1 ARG B 775      -6.242  -5.171  -1.167  1.00  0.360          N  
ATOM  11627  NH2 ARG B 775      -7.549  -5.760   0.601  1.00  0.360          N  
ATOM  11628  H   ARG B 775      -1.999  -2.730   4.754  1.00  0.300          H  
ATOM  11629  HA  ARG B 775      -2.747  -5.620   4.600  1.00  0.310          H  
ATOM  11630 1HB  ARG B 775      -4.100  -4.397   3.016  1.00  0.430          H  
ATOM  11631 2HB  ARG B 775      -2.690  -3.602   2.362  1.00  0.430          H  
ATOM  11632 1HG  ARG B 775      -1.922  -5.611   1.324  1.00  0.430          H  
ATOM  11633 2HG  ARG B 775      -3.142  -6.574   2.170  1.00  0.430          H  
ATOM  11634 1HD  ARG B 775      -3.807  -4.349   0.264  1.00  0.430          H  
ATOM  11635 2HD  ARG B 775      -3.632  -6.014  -0.254  1.00  0.430          H  
ATOM  11636  HE  ARG B 775      -5.455  -5.877   1.903  1.00  0.430          H  
ATOM  11637 1HH1 ARG B 775      -5.346  -4.955  -1.628  1.00  0.430          H  
ATOM  11638 2HH1 ARG B 775      -7.076  -5.115  -1.731  1.00  0.430          H  
ATOM  11639 1HH2 ARG B 775      -7.674  -6.023   1.578  1.00  0.430          H  
ATOM  11640 2HH2 ARG B 775      -8.366  -5.702   0.002  1.00  0.430          H  
ATOM  11641  N   VAL B 776      -0.528  -6.338   3.692  1.00  0.250          N  
ATOM  11642  CA  VAL B 776       0.803  -6.791   3.318  1.00  0.240          C  
ATOM  11643  C   VAL B 776       0.735  -7.687   2.095  1.00  0.250          C  
ATOM  11644  O   VAL B 776      -0.046  -8.641   2.015  1.00  0.270          O  
ATOM  11645  CB  VAL B 776       1.508  -7.509   4.476  1.00  0.340          C  
ATOM  11646  CG1 VAL B 776       2.899  -8.007   4.044  1.00  0.340          C  
ATOM  11647  CG2 VAL B 776       1.651  -6.555   5.621  1.00  0.340          C  
ATOM  11648  H   VAL B 776      -1.273  -7.032   3.799  1.00  0.300          H  
ATOM  11649  HA  VAL B 776       1.401  -5.921   3.051  1.00  0.290          H  
ATOM  11650  HB  VAL B 776       0.924  -8.367   4.775  1.00  0.410          H  
ATOM  11651 1HG1 VAL B 776       3.365  -8.500   4.888  1.00  0.410          H  
ATOM  11652 2HG1 VAL B 776       2.817  -8.715   3.218  1.00  0.410          H  
ATOM  11653 3HG1 VAL B 776       3.517  -7.165   3.734  1.00  0.410          H  
ATOM  11654 1HG2 VAL B 776       2.144  -7.045   6.422  1.00  0.410          H  
ATOM  11655 2HG2 VAL B 776       2.235  -5.715   5.313  1.00  0.410          H  
ATOM  11656 3HG2 VAL B 776       0.680  -6.210   5.950  1.00  0.410          H  
ATOM  11657  N   TYR B 777       1.560  -7.365   1.129  1.00  0.250          N  
ATOM  11658  CA  TYR B 777       1.596  -8.097  -0.106  1.00  0.270          C  
ATOM  11659  C   TYR B 777       2.747  -9.077  -0.088  1.00  0.270          C  
ATOM  11660  O   TYR B 777       3.857  -8.732   0.323  1.00  0.270          O  
ATOM  11661  CB  TYR B 777       1.781  -7.093  -1.211  1.00  0.370          C  
ATOM  11662  CG  TYR B 777       0.653  -6.123  -1.284  1.00  0.370          C  
ATOM  11663  CD1 TYR B 777       0.720  -4.940  -0.556  1.00  0.370          C  
ATOM  11664  CD2 TYR B 777      -0.435  -6.381  -2.054  1.00  0.370          C  
ATOM  11665  CE1 TYR B 777      -0.284  -4.036  -0.642  1.00  0.370          C  
ATOM  11666  CE2 TYR B 777      -1.435  -5.465  -2.135  1.00  0.370          C  
ATOM  11667  CZ  TYR B 777      -1.351  -4.285  -1.434  1.00  0.370          C  
ATOM  11668  OH  TYR B 777      -2.333  -3.345  -1.519  1.00  0.370          O  
ATOM  11669  H   TYR B 777       2.185  -6.568   1.264  1.00  0.300          H  
ATOM  11670  HA  TYR B 777       0.665  -8.651  -0.236  1.00  0.320          H  
ATOM  11671 1HB  TYR B 777       2.700  -6.533  -1.039  1.00  0.440          H  
ATOM  11672 2HB  TYR B 777       1.874  -7.600  -2.163  1.00  0.440          H  
ATOM  11673  HD1 TYR B 777       1.585  -4.725   0.074  1.00  0.440          H  
ATOM  11674  HD2 TYR B 777      -0.505  -7.306  -2.606  1.00  0.440          H  
ATOM  11675  HE1 TYR B 777      -0.233  -3.118  -0.095  1.00  0.440          H  
ATOM  11676  HE2 TYR B 777      -2.294  -5.675  -2.756  1.00  0.440          H  
ATOM  11677  HH  TYR B 777      -3.022  -3.642  -2.151  1.00  0.440          H  
ATOM  11678  N   VAL B 778       2.508 -10.294  -0.556  1.00  0.270          N  
ATOM  11679  CA  VAL B 778       3.583 -11.273  -0.603  1.00  0.250          C  
ATOM  11680  C   VAL B 778       3.829 -11.687  -2.051  1.00  0.260          C  
ATOM  11681  O   VAL B 778       2.932 -12.205  -2.730  1.00  0.280          O  
ATOM  11682  CB  VAL B 778       3.213 -12.507   0.230  1.00  0.360          C  
ATOM  11683  CG1 VAL B 778       4.374 -13.529   0.210  1.00  0.360          C  
ATOM  11684  CG2 VAL B 778       2.805 -12.081   1.652  1.00  0.360          C  
ATOM  11685  H   VAL B 778       1.562 -10.557  -0.850  1.00  0.320          H  
ATOM  11686  HA  VAL B 778       4.495 -10.831  -0.204  1.00  0.300          H  
ATOM  11687  HB  VAL B 778       2.390 -12.979  -0.233  1.00  0.430          H  
ATOM  11688 1HG1 VAL B 778       4.089 -14.413   0.774  1.00  0.430          H  
ATOM  11689 2HG1 VAL B 778       4.599 -13.817  -0.818  1.00  0.430          H  
ATOM  11690 3HG1 VAL B 778       5.263 -13.080   0.663  1.00  0.430          H  
ATOM  11691 1HG2 VAL B 778       2.512 -12.956   2.221  1.00  0.430          H  
ATOM  11692 2HG2 VAL B 778       3.636 -11.592   2.135  1.00  0.430          H  
ATOM  11693 3HG2 VAL B 778       1.960 -11.391   1.608  1.00  0.430          H  
ATOM  11694  N   TYR B 779       5.060 -11.489  -2.499  1.00  0.250          N  
ATOM  11695  CA  TYR B 779       5.510 -11.776  -3.854  1.00  0.270          C  
ATOM  11696  C   TYR B 779       6.438 -12.999  -3.824  1.00  0.270          C  
ATOM  11697  O   TYR B 779       7.609 -12.897  -3.430  1.00  0.270          O  
ATOM  11698  CB  TYR B 779       6.295 -10.567  -4.382  1.00  0.370          C  
ATOM  11699  CG  TYR B 779       5.547  -9.258  -4.477  1.00  0.370          C  
ATOM  11700  CD1 TYR B 779       5.331  -8.482  -3.333  1.00  0.370          C  
ATOM  11701  CD2 TYR B 779       5.128  -8.802  -5.693  1.00  0.370          C  
ATOM  11702  CE1 TYR B 779       4.663  -7.288  -3.442  1.00  0.370          C  
ATOM  11703  CE2 TYR B 779       4.476  -7.606  -5.794  1.00  0.370          C  
ATOM  11704  CZ  TYR B 779       4.232  -6.861  -4.686  1.00  0.370          C  
ATOM  11705  OH  TYR B 779       3.553  -5.683  -4.806  1.00  0.370          O  
ATOM  11706  H   TYR B 779       5.728 -11.094  -1.838  1.00  0.300          H  
ATOM  11707  HA  TYR B 779       4.654 -11.995  -4.493  1.00  0.320          H  
ATOM  11708 1HB  TYR B 779       7.130 -10.409  -3.761  1.00  0.440          H  
ATOM  11709 2HB  TYR B 779       6.664 -10.804  -5.374  1.00  0.440          H  
ATOM  11710  HD1 TYR B 779       5.679  -8.822  -2.353  1.00  0.440          H  
ATOM  11711  HD2 TYR B 779       5.309  -9.390  -6.583  1.00  0.440          H  
ATOM  11712  HE1 TYR B 779       4.480  -6.686  -2.560  1.00  0.440          H  
ATOM  11713  HE2 TYR B 779       4.141  -7.253  -6.767  1.00  0.440          H  
ATOM  11714  HH  TYR B 779       3.353  -5.505  -5.735  1.00  0.440          H  
ATOM  11715  N   LEU B 780       5.955 -14.168  -4.241  1.00  0.280          N  
ATOM  11716  CA  LEU B 780       6.815 -15.337  -4.066  1.00  0.290          C  
ATOM  11717  C   LEU B 780       7.853 -15.398  -5.175  1.00  0.300          C  
ATOM  11718  O   LEU B 780       7.596 -14.967  -6.304  1.00  0.320          O  
ATOM  11719  CB  LEU B 780       5.990 -16.633  -4.011  1.00  0.400          C  
ATOM  11720  CG  LEU B 780       4.926 -16.745  -2.842  1.00  0.400          C  
ATOM  11721  CD1 LEU B 780       4.167 -18.055  -2.976  1.00  0.400          C  
ATOM  11722  CD2 LEU B 780       5.601 -16.681  -1.467  1.00  0.400          C  
ATOM  11723  H   LEU B 780       5.013 -14.257  -4.632  1.00  0.340          H  
ATOM  11724  HA  LEU B 780       7.364 -15.239  -3.132  1.00  0.350          H  
ATOM  11725 1HB  LEU B 780       5.463 -16.745  -4.956  1.00  0.480          H  
ATOM  11726 2HB  LEU B 780       6.688 -17.469  -3.904  1.00  0.480          H  
ATOM  11727  HG  LEU B 780       4.214 -15.927  -2.938  1.00  0.480          H  
ATOM  11728 1HD1 LEU B 780       3.418 -18.110  -2.206  1.00  0.480          H  
ATOM  11729 2HD1 LEU B 780       3.690 -18.112  -3.935  1.00  0.480          H  
ATOM  11730 3HD1 LEU B 780       4.852 -18.891  -2.873  1.00  0.480          H  
ATOM  11731 1HD2 LEU B 780       4.851 -16.754  -0.691  1.00  0.480          H  
ATOM  11732 2HD2 LEU B 780       6.308 -17.512  -1.369  1.00  0.480          H  
ATOM  11733 3HD2 LEU B 780       6.124 -15.745  -1.357  1.00  0.480          H  
ATOM  11734  N   GLN B 781       9.034 -15.912  -4.836  1.00  0.290          N  
ATOM  11735  CA  GLN B 781      10.127 -16.025  -5.795  1.00  0.300          C  
ATOM  11736  C   GLN B 781      10.129 -17.331  -6.569  1.00  0.320          C  
ATOM  11737  O   GLN B 781       9.977 -18.417  -6.017  1.00  0.330          O  
ATOM  11738  CB  GLN B 781      11.474 -15.851  -5.091  1.00  0.420          C  
ATOM  11739  CG  GLN B 781      12.736 -15.769  -6.062  1.00  0.420          C  
ATOM  11740  CD  GLN B 781      13.992 -15.369  -5.320  1.00  0.420          C  
ATOM  11741  OE1 GLN B 781      13.897 -15.198  -4.118  1.00  0.420          O  
ATOM  11742  NE2 GLN B 781      15.128 -15.221  -5.962  1.00  0.420          N  
ATOM  11743  H   GLN B 781       9.160 -16.244  -3.867  1.00  0.350          H  
ATOM  11744  HA  GLN B 781      10.021 -15.222  -6.520  1.00  0.360          H  
ATOM  11745 1HB  GLN B 781      11.444 -14.988  -4.444  1.00  0.500          H  
ATOM  11746 2HB  GLN B 781      11.604 -16.698  -4.436  1.00  0.500          H  
ATOM  11747 1HG  GLN B 781      12.916 -16.727  -6.493  1.00  0.500          H  
ATOM  11748 2HG  GLN B 781      12.563 -15.058  -6.860  1.00  0.500          H  
ATOM  11749 1HE2 GLN B 781      15.953 -14.923  -5.424  1.00  0.500          H  
ATOM  11750 2HE2 GLN B 781      15.188 -15.371  -6.953  1.00  0.500          H  
ATOM  11751  N   HIS B 782      10.364 -17.200  -7.858  1.00  0.350          N  
ATOM  11752  CA  HIS B 782      10.522 -18.289  -8.798  1.00  0.390          C  
ATOM  11753  C   HIS B 782      12.011 -18.280  -9.077  1.00  0.360          C  
ATOM  11754  O   HIS B 782      12.609 -17.220  -8.944  1.00  0.350          O  
ATOM  11755  CB  HIS B 782       9.704 -17.992 -10.072  1.00  0.530          C  
ATOM  11756  CG  HIS B 782       9.693 -19.068 -11.110  1.00  0.530          C  
ATOM  11757  ND1 HIS B 782      10.715 -19.237 -12.035  1.00  0.530          N  
ATOM  11758  CD2 HIS B 782       8.785 -20.036 -11.372  1.00  0.530          C  
ATOM  11759  CE1 HIS B 782      10.426 -20.268 -12.817  1.00  0.530          C  
ATOM  11760  NE2 HIS B 782       9.263 -20.766 -12.433  1.00  0.530          N  
ATOM  11761  H   HIS B 782      10.457 -16.252  -8.232  1.00  0.420          H  
ATOM  11762  HA  HIS B 782      10.210 -19.234  -8.359  1.00  0.470          H  
ATOM  11763 1HB  HIS B 782       8.671 -17.789  -9.791  1.00  0.640          H  
ATOM  11764 2HB  HIS B 782      10.089 -17.080 -10.537  1.00  0.640          H  
ATOM  11765  HD2 HIS B 782       7.849 -20.207 -10.840  1.00  0.640          H  
ATOM  11766  HE1 HIS B 782      11.041 -20.640 -13.635  1.00  0.640          H  
ATOM  11767  HE2 HIS B 782       8.792 -21.560 -12.853  1.00  0.640          H  
ATOM  11768  N   PRO B 783      12.690 -19.376  -9.431  1.00  0.370          N  
ATOM  11769  CA  PRO B 783      14.090 -19.315  -9.821  1.00  0.390          C  
ATOM  11770  C   PRO B 783      14.355 -18.167 -10.826  1.00  0.430          C  
ATOM  11771  O   PRO B 783      15.414 -17.544 -10.780  1.00  0.460          O  
ATOM  11772  CB  PRO B 783      14.303 -20.711 -10.408  1.00  0.580          C  
ATOM  11773  CG  PRO B 783      13.344 -21.600  -9.592  1.00  0.580          C  
ATOM  11774  CD  PRO B 783      12.112 -20.745  -9.366  1.00  0.580          C  
ATOM  11775  HA  PRO B 783      14.701 -19.173  -8.919  1.00  0.470          H  
ATOM  11776 1HB  PRO B 783      14.075 -20.705 -11.487  1.00  0.700          H  
ATOM  11777 2HB  PRO B 783      15.356 -21.005 -10.302  1.00  0.700          H  
ATOM  11778 1HG  PRO B 783      13.117 -22.524 -10.149  1.00  0.700          H  
ATOM  11779 2HG  PRO B 783      13.827 -21.911  -8.652  1.00  0.700          H  
ATOM  11780 1HD  PRO B 783      11.404 -20.942 -10.148  1.00  0.700          H  
ATOM  11781 2HD  PRO B 783      11.687 -20.954  -8.376  1.00  0.700          H  
ATOM  11782  N   ALA B 784      13.382 -17.883 -11.718  1.00  0.460          N  
ATOM  11783  CA  ALA B 784      13.468 -16.790 -12.686  1.00  0.530          C  
ATOM  11784  C   ALA B 784      13.645 -15.402 -12.037  1.00  0.500          C  
ATOM  11785  O   ALA B 784      14.246 -14.511 -12.649  1.00  0.570          O  
ATOM  11786  CB  ALA B 784      12.206 -16.753 -13.533  1.00  0.710          C  
ATOM  11787  H   ALA B 784      12.529 -18.443 -11.770  1.00  0.550          H  
ATOM  11788  HA  ALA B 784      14.323 -16.977 -13.325  1.00  0.640          H  
ATOM  11789 1HB  ALA B 784      12.294 -15.962 -14.275  1.00  0.860          H  
ATOM  11790 2HB  ALA B 784      12.081 -17.710 -14.035  1.00  0.860          H  
ATOM  11791 3HB  ALA B 784      11.345 -16.561 -12.894  1.00  0.860          H  
ATOM  11792  N   GLY B 785      13.025 -15.183 -10.868  1.00  0.420          N  
ATOM  11793  CA  GLY B 785      13.019 -13.893 -10.181  1.00  0.400          C  
ATOM  11794  C   GLY B 785      11.723 -13.672  -9.377  1.00  0.390          C  
ATOM  11795  O   GLY B 785      10.948 -14.604  -9.133  1.00  0.410          O  
ATOM  11796  H   GLY B 785      12.588 -15.960 -10.380  1.00  0.500          H  
ATOM  11797 1HA  GLY B 785      13.877 -13.843  -9.510  1.00  0.480          H  
ATOM  11798 2HA  GLY B 785      13.139 -13.094 -10.910  1.00  0.480          H  
ATOM  11799  N   ILE B 786      11.505 -12.435  -8.936  1.00  0.370          N  
ATOM  11800  CA  ILE B 786      10.334 -12.076  -8.134  1.00  0.360          C  
ATOM  11801  C   ILE B 786       9.237 -11.599  -9.072  1.00  0.360          C  
ATOM  11802  O   ILE B 786       9.461 -10.700  -9.883  1.00  0.360          O  
ATOM  11803  CB  ILE B 786      10.656 -10.931  -7.142  1.00  0.510          C  
ATOM  11804  CG1 ILE B 786      11.874 -11.262  -6.248  1.00  0.510          C  
ATOM  11805  CG2 ILE B 786       9.406 -10.650  -6.249  1.00  0.510          C  
ATOM  11806  CD1 ILE B 786      11.697 -12.462  -5.407  1.00  0.510          C  
ATOM  11807  H   ILE B 786      12.182 -11.722  -9.176  1.00  0.440          H  
ATOM  11808  HA  ILE B 786       9.957 -12.950  -7.609  1.00  0.430          H  
ATOM  11809  HB  ILE B 786      10.921 -10.063  -7.713  1.00  0.610          H  
ATOM  11810 1HG1 ILE B 786      12.729 -11.434  -6.896  1.00  0.610          H  
ATOM  11811 2HG1 ILE B 786      12.100 -10.410  -5.597  1.00  0.610          H  
ATOM  11812 1HG2 ILE B 786       9.620  -9.836  -5.563  1.00  0.610          H  
ATOM  11813 2HG2 ILE B 786       8.562 -10.376  -6.866  1.00  0.610          H  
ATOM  11814 3HG2 ILE B 786       9.127 -11.528  -5.677  1.00  0.610          H  
ATOM  11815 1HD1 ILE B 786      12.577 -12.667  -4.846  1.00  0.610          H  
ATOM  11816 2HD1 ILE B 786      10.877 -12.348  -4.707  1.00  0.610          H  
ATOM  11817 3HD1 ILE B 786      11.504 -13.272  -6.049  1.00  0.610          H  
ATOM  11818  N   GLU B 787       8.055 -12.193  -8.971  1.00  0.360          N  
ATOM  11819  CA  GLU B 787       6.957 -11.809  -9.847  1.00  0.360          C  
ATOM  11820  C   GLU B 787       6.583 -10.350  -9.608  1.00  0.370          C  
ATOM  11821  O   GLU B 787       6.620  -9.906  -8.468  1.00  0.410          O  
ATOM  11822  CB  GLU B 787       5.743 -12.712  -9.616  1.00  0.500          C  
ATOM  11823  CG  GLU B 787       5.925 -14.142 -10.099  1.00  0.500          C  
ATOM  11824  CD  GLU B 787       5.952 -14.222 -11.605  1.00  0.500          C  
ATOM  11825  OE1 GLU B 787       5.170 -13.538 -12.223  1.00  0.500          O  
ATOM  11826  OE2 GLU B 787       6.755 -14.945 -12.133  1.00  0.500          O  
ATOM  11827  H   GLU B 787       7.927 -12.930  -8.281  1.00  0.430          H  
ATOM  11828  HA  GLU B 787       7.305 -11.953 -10.866  1.00  0.430          H  
ATOM  11829 1HB  GLU B 787       5.526 -12.749  -8.546  1.00  0.600          H  
ATOM  11830 2HB  GLU B 787       4.863 -12.292 -10.102  1.00  0.600          H  
ATOM  11831 1HG  GLU B 787       6.863 -14.537  -9.703  1.00  0.600          H  
ATOM  11832 2HG  GLU B 787       5.110 -14.753  -9.716  1.00  0.600          H  
ATOM  11833  N   PRO B 788       6.217  -9.579 -10.656  1.00  0.360          N  
ATOM  11834  CA  PRO B 788       5.820  -8.175 -10.615  1.00  0.390          C  
ATOM  11835  C   PRO B 788       4.546  -7.879  -9.824  1.00  0.380          C  
ATOM  11836  O   PRO B 788       4.291  -6.723  -9.485  1.00  0.420          O  
ATOM  11837  CB  PRO B 788       5.630  -7.833 -12.101  1.00  0.580          C  
ATOM  11838  CG  PRO B 788       5.346  -9.150 -12.780  1.00  0.580          C  
ATOM  11839  CD  PRO B 788       6.159 -10.169 -12.019  1.00  0.580          C  
ATOM  11840  HA  PRO B 788       6.657  -7.591 -10.205  1.00  0.470          H  
ATOM  11841 1HB  PRO B 788       4.801  -7.116 -12.212  1.00  0.700          H  
ATOM  11842 2HB  PRO B 788       6.534  -7.336 -12.484  1.00  0.700          H  
ATOM  11843 1HG  PRO B 788       4.267  -9.369 -12.758  1.00  0.700          H  
ATOM  11844 2HG  PRO B 788       5.630  -9.097 -13.844  1.00  0.700          H  
ATOM  11845 1HD  PRO B 788       5.601 -11.114 -12.033  1.00  0.700          H  
ATOM  11846 2HD  PRO B 788       7.171 -10.270 -12.448  1.00  0.700          H  
ATOM  11847  N   THR B 789       3.717  -8.891  -9.581  1.00  0.360          N  
ATOM  11848  CA  THR B 789       2.476  -8.663  -8.866  1.00  0.390          C  
ATOM  11849  C   THR B 789       2.464  -9.550  -7.635  1.00  0.370          C  
ATOM  11850  O   THR B 789       3.144 -10.577  -7.624  1.00  0.420          O  
ATOM  11851  CB  THR B 789       1.263  -9.006  -9.762  1.00  0.530          C  
ATOM  11852  OG1 THR B 789       1.269 -10.411 -10.062  1.00  0.530          O  
ATOM  11853  CG2 THR B 789       1.362  -8.223 -11.057  1.00  0.530          C  
ATOM  11854  H   THR B 789       3.937  -9.831  -9.876  1.00  0.430          H  
ATOM  11855  HA  THR B 789       2.434  -7.618  -8.598  1.00  0.470          H  
ATOM  11856  HB  THR B 789       0.338  -8.751  -9.264  1.00  0.640          H  
ATOM  11857  HG1 THR B 789       1.013 -10.918  -9.268  1.00  0.640          H  
ATOM  11858 1HG2 THR B 789       0.512  -8.466 -11.690  1.00  0.640          H  
ATOM  11859 2HG2 THR B 789       1.361  -7.155 -10.838  1.00  0.640          H  
ATOM  11860 3HG2 THR B 789       2.275  -8.482 -11.575  1.00  0.640          H  
ATOM  11861  N   PRO B 790       1.686  -9.227  -6.588  1.00  0.320          N  
ATOM  11862  CA  PRO B 790       1.537 -10.033  -5.398  1.00  0.310          C  
ATOM  11863  C   PRO B 790       0.974 -11.384  -5.767  1.00  0.350          C  
ATOM  11864  O   PRO B 790       0.175 -11.486  -6.703  1.00  0.410          O  
ATOM  11865  CB  PRO B 790       0.527  -9.242  -4.564  1.00  0.460          C  
ATOM  11866  CG  PRO B 790       0.619  -7.821  -5.085  1.00  0.460          C  
ATOM  11867  CD  PRO B 790       0.921  -7.953  -6.547  1.00  0.460          C  
ATOM  11868  HA  PRO B 790       2.504 -10.132  -4.879  1.00  0.370          H  
ATOM  11869 1HB  PRO B 790      -0.477  -9.683  -4.673  1.00  0.560          H  
ATOM  11870 2HB  PRO B 790       0.789  -9.331  -3.496  1.00  0.560          H  
ATOM  11871 1HG  PRO B 790      -0.336  -7.298  -4.922  1.00  0.560          H  
ATOM  11872 2HG  PRO B 790       1.382  -7.255  -4.541  1.00  0.560          H  
ATOM  11873 1HD  PRO B 790      -0.010  -8.028  -7.119  1.00  0.560          H  
ATOM  11874 2HD  PRO B 790       1.517  -7.076  -6.814  1.00  0.560          H  
ATOM  11875  N   THR B 791       1.349 -12.394  -5.004  1.00  0.330          N  
ATOM  11876  CA  THR B 791       0.846 -13.742  -5.151  1.00  0.360          C  
ATOM  11877  C   THR B 791      -0.250 -13.902  -4.108  1.00  0.360          C  
ATOM  11878  O   THR B 791      -1.362 -14.343  -4.398  1.00  0.390          O  
ATOM  11879  CB  THR B 791       1.924 -14.809  -4.845  1.00  0.490          C  
ATOM  11880  OG1 THR B 791       3.078 -14.645  -5.696  1.00  0.490          O  
ATOM  11881  CG2 THR B 791       1.348 -16.206  -5.047  1.00  0.490          C  
ATOM  11882  H   THR B 791       2.024 -12.225  -4.268  1.00  0.400          H  
ATOM  11883  HA  THR B 791       0.426 -13.883  -6.146  1.00  0.430          H  
ATOM  11884  HB  THR B 791       2.244 -14.705  -3.810  1.00  0.590          H  
ATOM  11885  HG1 THR B 791       2.817 -14.740  -6.620  1.00  0.590          H  
ATOM  11886 1HG2 THR B 791       2.093 -16.934  -4.823  1.00  0.590          H  
ATOM  11887 2HG2 THR B 791       0.493 -16.362  -4.396  1.00  0.590          H  
ATOM  11888 3HG2 THR B 791       1.032 -16.321  -6.081  1.00  0.590          H  
ATOM  11889  N   LEU B 792       0.122 -13.579  -2.869  1.00  0.370          N  
ATOM  11890  CA  LEU B 792      -0.769 -13.719  -1.725  1.00  0.380          C  
ATOM  11891  C   LEU B 792      -0.992 -12.357  -1.077  1.00  0.320          C  
ATOM  11892  O   LEU B 792      -0.122 -11.483  -1.138  1.00  0.280          O  
ATOM  11893  CB  LEU B 792      -0.142 -14.665  -0.704  1.00  0.530          C  
ATOM  11894  CG  LEU B 792       0.293 -16.032  -1.236  1.00  0.530          C  
ATOM  11895  CD1 LEU B 792       1.021 -16.738  -0.161  1.00  0.530          C  
ATOM  11896  CD2 LEU B 792      -0.906 -16.843  -1.702  1.00  0.530          C  
ATOM  11897  H   LEU B 792       1.058 -13.203  -2.737  1.00  0.440          H  
ATOM  11898  HA  LEU B 792      -1.729 -14.099  -2.056  1.00  0.460          H  
ATOM  11899 1HB  LEU B 792       0.688 -14.205  -0.246  1.00  0.630          H  
ATOM  11900 2HB  LEU B 792      -0.883 -14.847   0.077  1.00  0.630          H  
ATOM  11901  HG  LEU B 792       0.977 -15.902  -2.061  1.00  0.630          H  
ATOM  11902 1HD1 LEU B 792       1.333 -17.695  -0.542  1.00  0.630          H  
ATOM  11903 2HD1 LEU B 792       1.887 -16.158   0.145  1.00  0.630          H  
ATOM  11904 3HD1 LEU B 792       0.365 -16.887   0.691  1.00  0.630          H  
ATOM  11905 1HD2 LEU B 792      -0.560 -17.814  -2.065  1.00  0.630          H  
ATOM  11906 2HD2 LEU B 792      -1.589 -16.993  -0.868  1.00  0.630          H  
ATOM  11907 3HD2 LEU B 792      -1.423 -16.327  -2.508  1.00  0.630          H  
ATOM  11908  N   THR B 793      -2.149 -12.183  -0.437  1.00  0.390          N  
ATOM  11909  CA  THR B 793      -2.421 -10.946   0.296  1.00  0.360          C  
ATOM  11910  C   THR B 793      -2.821 -11.239   1.737  1.00  0.340          C  
ATOM  11911  O   THR B 793      -3.698 -12.073   1.989  1.00  0.390          O  
ATOM  11912  CB  THR B 793      -3.535 -10.122  -0.385  1.00  0.520          C  
ATOM  11913  OG1 THR B 793      -3.150  -9.798  -1.725  1.00  0.520          O  
ATOM  11914  CG2 THR B 793      -3.747  -8.832   0.364  1.00  0.520          C  
ATOM  11915  H   THR B 793      -2.841 -12.920  -0.436  1.00  0.470          H  
ATOM  11916  HA  THR B 793      -1.511 -10.340   0.325  1.00  0.430          H  
ATOM  11917  HB  THR B 793      -4.464 -10.693  -0.401  1.00  0.620          H  
ATOM  11918  HG1 THR B 793      -3.156 -10.598  -2.256  1.00  0.620          H  
ATOM  11919 1HG2 THR B 793      -4.522  -8.265  -0.139  1.00  0.620          H  
ATOM  11920 2HG2 THR B 793      -4.054  -9.020   1.387  1.00  0.620          H  
ATOM  11921 3HG2 THR B 793      -2.813  -8.270   0.362  1.00  0.620          H  
ATOM  11922  N   LEU B 794      -2.188 -10.548   2.681  1.00  0.310          N  
ATOM  11923  CA  LEU B 794      -2.501 -10.694   4.095  1.00  0.300          C  
ATOM  11924  C   LEU B 794      -3.070  -9.369   4.612  1.00  0.290          C  
ATOM  11925  O   LEU B 794      -2.552  -8.300   4.284  1.00  0.270          O  
ATOM  11926  CB  LEU B 794      -1.210 -11.064   4.849  1.00  0.420          C  
ATOM  11927  CG  LEU B 794      -0.448 -12.334   4.322  1.00  0.420          C  
ATOM  11928  CD1 LEU B 794       0.837 -12.493   5.074  1.00  0.420          C  
ATOM  11929  CD2 LEU B 794      -1.290 -13.562   4.483  1.00  0.420          C  
ATOM  11930  H   LEU B 794      -1.456  -9.888   2.398  1.00  0.370          H  
ATOM  11931  HA  LEU B 794      -3.259 -11.462   4.227  1.00  0.360          H  
ATOM  11932 1HB  LEU B 794      -0.527 -10.223   4.798  1.00  0.510          H  
ATOM  11933 2HB  LEU B 794      -1.460 -11.245   5.893  1.00  0.510          H  
ATOM  11934  HG  LEU B 794      -0.209 -12.203   3.266  1.00  0.510          H  
ATOM  11935 1HD1 LEU B 794       1.363 -13.363   4.699  1.00  0.510          H  
ATOM  11936 2HD1 LEU B 794       1.441 -11.610   4.918  1.00  0.510          H  
ATOM  11937 3HD1 LEU B 794       0.631 -12.627   6.134  1.00  0.510          H  
ATOM  11938 1HD2 LEU B 794      -0.741 -14.430   4.109  1.00  0.510          H  
ATOM  11939 2HD2 LEU B 794      -1.529 -13.717   5.533  1.00  0.510          H  
ATOM  11940 3HD2 LEU B 794      -2.208 -13.455   3.916  1.00  0.510          H  
ATOM  11941  N   THR B 795      -4.130  -9.415   5.426  1.00  0.300          N  
ATOM  11942  CA  THR B 795      -4.677  -8.163   5.980  1.00  0.300          C  
ATOM  11943  C   THR B 795      -4.995  -8.253   7.462  1.00  0.300          C  
ATOM  11944  O   THR B 795      -5.207  -9.341   8.000  1.00  0.340          O  
ATOM  11945  CB  THR B 795      -5.969  -7.735   5.258  1.00  0.420          C  
ATOM  11946  OG1 THR B 795      -6.987  -8.725   5.460  1.00  0.420          O  
ATOM  11947  CG2 THR B 795      -5.716  -7.574   3.781  1.00  0.420          C  
ATOM  11948  H   THR B 795      -4.558 -10.298   5.666  1.00  0.360          H  
ATOM  11949  HA  THR B 795      -3.943  -7.372   5.858  1.00  0.360          H  
ATOM  11950  HB  THR B 795      -6.311  -6.780   5.671  1.00  0.500          H  
ATOM  11951  HG1 THR B 795      -7.283  -8.699   6.382  1.00  0.500          H  
ATOM  11952 1HG2 THR B 795      -6.634  -7.261   3.291  1.00  0.500          H  
ATOM  11953 2HG2 THR B 795      -4.953  -6.825   3.647  1.00  0.500          H  
ATOM  11954 3HG2 THR B 795      -5.388  -8.512   3.354  1.00  0.500          H  
ATOM  11955  N   GLY B 796      -5.092  -7.090   8.105  1.00  0.270          N  
ATOM  11956  CA  GLY B 796      -5.526  -7.043   9.498  1.00  0.270          C  
ATOM  11957  C   GLY B 796      -7.043  -6.920   9.569  1.00  0.270          C  
ATOM  11958  O   GLY B 796      -7.679  -6.505   8.602  1.00  0.290          O  
ATOM  11959  H   GLY B 796      -4.854  -6.228   7.600  1.00  0.320          H  
ATOM  11960 1HA  GLY B 796      -5.193  -7.941  10.020  1.00  0.320          H  
ATOM  11961 2HA  GLY B 796      -5.072  -6.190   9.993  1.00  0.320          H  
ATOM  11962  N   HIS B 797      -7.630  -7.230  10.727  1.00  0.290          N  
ATOM  11963  CA  HIS B 797      -9.063  -7.032  10.916  1.00  0.310          C  
ATOM  11964  C   HIS B 797      -9.380  -5.845  11.828  1.00  0.290          C  
ATOM  11965  O   HIS B 797     -10.522  -5.384  11.886  1.00  0.420          O  
ATOM  11966  CB  HIS B 797      -9.672  -8.281  11.528  1.00  0.430          C  
ATOM  11967  CG  HIS B 797      -9.084  -8.567  12.849  1.00  0.430          C  
ATOM  11968  ND1 HIS B 797      -7.808  -9.076  12.998  1.00  0.430          N  
ATOM  11969  CD2 HIS B 797      -9.573  -8.395  14.095  1.00  0.430          C  
ATOM  11970  CE1 HIS B 797      -7.554  -9.209  14.299  1.00  0.430          C  
ATOM  11971  NE2 HIS B 797      -8.606  -8.801  14.972  1.00  0.430          N  
ATOM  11972  H   HIS B 797      -7.100  -7.639  11.494  1.00  0.350          H  
ATOM  11973  HA  HIS B 797      -9.539  -6.847   9.954  1.00  0.370          H  
ATOM  11974 1HB  HIS B 797     -10.748  -8.152  11.643  1.00  0.510          H  
ATOM  11975 2HB  HIS B 797      -9.502  -9.133  10.873  1.00  0.510          H  
ATOM  11976  HD2 HIS B 797     -10.552  -7.993  14.356  1.00  0.510          H  
ATOM  11977  HE1 HIS B 797      -6.642  -9.581  14.749  1.00  0.510          H  
ATOM  11978  HE2 HIS B 797      -8.693  -8.772  15.982  1.00  0.510          H  
ATOM  11979  N   ASP B 798      -8.373  -5.367  12.558  1.00  0.340          N  
ATOM  11980  CA  ASP B 798      -8.567  -4.306  13.538  1.00  0.300          C  
ATOM  11981  C   ASP B 798      -8.511  -2.923  12.934  1.00  0.280          C  
ATOM  11982  O   ASP B 798      -7.466  -2.510  12.410  1.00  0.270          O  
ATOM  11983  CB  ASP B 798      -7.512  -4.370  14.646  1.00  0.440          C  
ATOM  11984  CG  ASP B 798      -7.668  -5.532  15.614  1.00  0.440          C  
ATOM  11985  OD1 ASP B 798      -8.760  -5.832  16.008  1.00  0.440          O  
ATOM  11986  OD2 ASP B 798      -6.660  -6.105  15.981  1.00  0.440          O  
ATOM  11987  H   ASP B 798      -7.458  -5.774  12.457  1.00  0.410          H  
ATOM  11988  HA  ASP B 798      -9.551  -4.440  13.990  1.00  0.360          H  
ATOM  11989 1HB  ASP B 798      -6.526  -4.429  14.194  1.00  0.520          H  
ATOM  11990 2HB  ASP B 798      -7.550  -3.437  15.216  1.00  0.520          H  
ATOM  11991  N   GLU B 799      -9.639  -2.224  12.985  1.00  0.280          N  
ATOM  11992  CA  GLU B 799      -9.740  -0.905  12.400  1.00  0.270          C  
ATOM  11993  C   GLU B 799      -8.695  -0.003  13.049  1.00  0.230          C  
ATOM  11994  O   GLU B 799      -8.572   0.039  14.276  1.00  0.230          O  
ATOM  11995  CB  GLU B 799     -11.143  -0.338  12.570  1.00  0.380          C  
ATOM  11996  CG  GLU B 799     -11.372   0.905  11.777  1.00  0.380          C  
ATOM  11997  CD  GLU B 799     -12.730   1.487  11.944  1.00  0.380          C  
ATOM  11998  OE1 GLU B 799     -13.450   1.070  12.816  1.00  0.380          O  
ATOM  11999  OE2 GLU B 799     -13.067   2.344  11.170  1.00  0.380          O  
ATOM  12000  H   GLU B 799     -10.453  -2.638  13.421  1.00  0.340          H  
ATOM  12001  HA  GLU B 799      -9.530  -0.976  11.337  1.00  0.320          H  
ATOM  12002 1HB  GLU B 799     -11.878  -1.081  12.256  1.00  0.460          H  
ATOM  12003 2HB  GLU B 799     -11.321  -0.109  13.618  1.00  0.460          H  
ATOM  12004 1HG  GLU B 799     -10.651   1.625  12.061  1.00  0.460          H  
ATOM  12005 2HG  GLU B 799     -11.198   0.682  10.730  1.00  0.460          H  
ATOM  12006  N   PHE B 800      -7.945   0.689  12.205  1.00  0.210          N  
ATOM  12007  CA  PHE B 800      -6.842   1.593  12.520  1.00  0.180          C  
ATOM  12008  C   PHE B 800      -5.680   0.905  13.230  1.00  0.190          C  
ATOM  12009  O   PHE B 800      -4.819   1.583  13.791  1.00  0.190          O  
ATOM  12010  CB  PHE B 800      -7.297   2.798  13.366  1.00  0.260          C  
ATOM  12011  CG  PHE B 800      -8.319   3.663  12.691  1.00  0.260          C  
ATOM  12012  CD1 PHE B 800      -9.609   3.800  13.182  1.00  0.260          C  
ATOM  12013  CD2 PHE B 800      -7.987   4.323  11.536  1.00  0.260          C  
ATOM  12014  CE1 PHE B 800     -10.535   4.587  12.508  1.00  0.260          C  
ATOM  12015  CE2 PHE B 800      -8.888   5.085  10.873  1.00  0.260          C  
ATOM  12016  CZ  PHE B 800     -10.169   5.229  11.350  1.00  0.260          C  
ATOM  12017  H   PHE B 800      -8.159   0.563  11.224  1.00  0.250          H  
ATOM  12018  HA  PHE B 800      -6.461   1.978  11.572  1.00  0.220          H  
ATOM  12019 1HB  PHE B 800      -7.714   2.443  14.308  1.00  0.320          H  
ATOM  12020 2HB  PHE B 800      -6.436   3.420  13.606  1.00  0.320          H  
ATOM  12021  HD1 PHE B 800      -9.897   3.273  14.097  1.00  0.320          H  
ATOM  12022  HD2 PHE B 800      -6.976   4.225  11.138  1.00  0.320          H  
ATOM  12023  HE1 PHE B 800     -11.557   4.688  12.890  1.00  0.320          H  
ATOM  12024  HE2 PHE B 800      -8.574   5.569   9.964  1.00  0.320          H  
ATOM  12025  HZ  PHE B 800     -10.896   5.841  10.810  1.00  0.320          H  
ATOM  12026  N   GLY B 801      -5.596  -0.429  13.147  1.00  0.210          N  
ATOM  12027  CA  GLY B 801      -4.513  -1.178  13.781  1.00  0.230          C  
ATOM  12028  C   GLY B 801      -3.172  -1.038  13.069  1.00  0.210          C  
ATOM  12029  O   GLY B 801      -2.112  -1.245  13.670  1.00  0.200          O  
ATOM  12030  H   GLY B 801      -6.345  -0.959  12.690  1.00  0.250          H  
ATOM  12031 1HA  GLY B 801      -4.421  -0.838  14.798  1.00  0.280          H  
ATOM  12032 2HA  GLY B 801      -4.795  -2.229  13.826  1.00  0.280          H  
ATOM  12033  N   ARG B 802      -3.237  -0.629  11.800  1.00  0.210          N  
ATOM  12034  CA  ARG B 802      -2.111  -0.451  10.880  1.00  0.200          C  
ATOM  12035  C   ARG B 802      -1.279  -1.706  10.600  1.00  0.200          C  
ATOM  12036  O   ARG B 802      -0.047  -1.700  10.755  1.00  0.200          O  
ATOM  12037  CB  ARG B 802      -1.192   0.658  11.349  1.00  0.280          C  
ATOM  12038  CG  ARG B 802      -1.845   2.010  11.429  1.00  0.280          C  
ATOM  12039  CD  ARG B 802      -0.863   3.027  11.770  1.00  0.280          C  
ATOM  12040  NE  ARG B 802      -1.445   4.362  11.890  1.00  0.280          N  
ATOM  12041  CZ  ARG B 802      -0.788   5.453  12.347  1.00  0.280          C  
ATOM  12042  NH1 ARG B 802       0.445   5.380  12.743  1.00  0.280          N  
ATOM  12043  NH2 ARG B 802      -1.364   6.625  12.416  1.00  0.280          N  
ATOM  12044  H   ARG B 802      -4.168  -0.455  11.442  1.00  0.250          H  
ATOM  12045  HA  ARG B 802      -2.538  -0.127   9.936  1.00  0.240          H  
ATOM  12046 1HB  ARG B 802      -0.784   0.424  12.324  1.00  0.340          H  
ATOM  12047 2HB  ARG B 802      -0.359   0.746  10.656  1.00  0.340          H  
ATOM  12048 1HG  ARG B 802      -2.299   2.251  10.477  1.00  0.340          H  
ATOM  12049 2HG  ARG B 802      -2.613   1.997  12.203  1.00  0.340          H  
ATOM  12050 1HD  ARG B 802      -0.409   2.755  12.696  1.00  0.340          H  
ATOM  12051 2HD  ARG B 802      -0.102   3.054  10.999  1.00  0.340          H  
ATOM  12052  HE  ARG B 802      -2.410   4.483  11.599  1.00  0.340          H  
ATOM  12053 1HH1 ARG B 802       0.953   4.514  12.714  1.00  0.340          H  
ATOM  12054 2HH1 ARG B 802       0.898   6.246  13.087  1.00  0.340          H  
ATOM  12055 1HH2 ARG B 802      -2.326   6.757  12.128  1.00  0.340          H  
ATOM  12056 2HH2 ARG B 802      -0.792   7.409  12.770  1.00  0.340          H  
ATOM  12057  N   PHE B 803      -1.954  -2.777  10.206  1.00  0.220          N  
ATOM  12058  CA  PHE B 803      -1.302  -4.031   9.884  1.00  0.220          C  
ATOM  12059  C   PHE B 803      -0.303  -3.846   8.761  1.00  0.220          C  
ATOM  12060  O   PHE B 803      -0.653  -3.409   7.671  1.00  0.220          O  
ATOM  12061  CB  PHE B 803      -2.374  -5.013   9.445  1.00  0.310          C  
ATOM  12062  CG  PHE B 803      -1.943  -6.367   9.030  1.00  0.310          C  
ATOM  12063  CD1 PHE B 803      -1.783  -7.379   9.932  1.00  0.310          C  
ATOM  12064  CD2 PHE B 803      -1.712  -6.625   7.693  1.00  0.310          C  
ATOM  12065  CE1 PHE B 803      -1.426  -8.630   9.507  1.00  0.310          C  
ATOM  12066  CE2 PHE B 803      -1.346  -7.859   7.271  1.00  0.310          C  
ATOM  12067  CZ  PHE B 803      -1.211  -8.869   8.170  1.00  0.310          C  
ATOM  12068  H   PHE B 803      -2.967  -2.708  10.080  1.00  0.260          H  
ATOM  12069  HA  PHE B 803      -0.788  -4.400  10.763  1.00  0.260          H  
ATOM  12070 1HB  PHE B 803      -3.063  -5.125  10.268  1.00  0.370          H  
ATOM  12071 2HB  PHE B 803      -2.938  -4.580   8.638  1.00  0.370          H  
ATOM  12072  HD1 PHE B 803      -1.959  -7.187  10.982  1.00  0.370          H  
ATOM  12073  HD2 PHE B 803      -1.832  -5.815   6.972  1.00  0.370          H  
ATOM  12074  HE1 PHE B 803      -1.317  -9.427  10.224  1.00  0.370          H  
ATOM  12075  HE2 PHE B 803      -1.167  -8.035   6.220  1.00  0.370          H  
ATOM  12076  HZ  PHE B 803      -0.926  -9.853   7.828  1.00  0.370          H  
ATOM  12077  N   GLY B 804       0.934  -4.255   8.988  1.00  0.210          N  
ATOM  12078  CA  GLY B 804       1.973  -4.094   7.977  1.00  0.200          C  
ATOM  12079  C   GLY B 804       2.922  -2.942   8.286  1.00  0.190          C  
ATOM  12080  O   GLY B 804       3.810  -2.636   7.491  1.00  0.180          O  
ATOM  12081  H   GLY B 804       1.171  -4.605   9.922  1.00  0.250          H  
ATOM  12082 1HA  GLY B 804       2.546  -5.010   7.891  1.00  0.240          H  
ATOM  12083 2HA  GLY B 804       1.506  -3.921   7.009  1.00  0.240          H  
ATOM  12084  N   SER B 805       2.788  -2.349   9.480  1.00  0.180          N  
ATOM  12085  CA  SER B 805       3.645  -1.243   9.922  1.00  0.160          C  
ATOM  12086  C   SER B 805       5.066  -1.691  10.302  1.00  0.170          C  
ATOM  12087  O   SER B 805       5.941  -0.861  10.614  1.00  0.220          O  
ATOM  12088  CB  SER B 805       3.070  -0.551  11.102  1.00  0.230          C  
ATOM  12089  OG  SER B 805       3.190  -1.356  12.196  1.00  0.230          O  
ATOM  12090  H   SER B 805       1.993  -2.603  10.076  1.00  0.220          H  
ATOM  12091  HA  SER B 805       3.693  -0.532   9.111  1.00  0.190          H  
ATOM  12092 1HB  SER B 805       3.591   0.390  11.271  1.00  0.280          H  
ATOM  12093 2HB  SER B 805       2.025  -0.322  10.922  1.00  0.280          H  
ATOM  12094  HG  SER B 805       2.720  -0.905  12.874  1.00  0.280          H  
ATOM  12095  N   SER B 806       5.266  -3.003  10.365  1.00  0.170          N  
ATOM  12096  CA  SER B 806       6.548  -3.632  10.668  1.00  0.170          C  
ATOM  12097  C   SER B 806       6.522  -5.058  10.112  1.00  0.190          C  
ATOM  12098  O   SER B 806       5.490  -5.742  10.166  1.00  0.250          O  
ATOM  12099  CB  SER B 806       6.788  -3.658  12.162  1.00  0.240          C  
ATOM  12100  OG  SER B 806       5.876  -4.507  12.772  1.00  0.240          O  
ATOM  12101  H   SER B 806       4.483  -3.591  10.131  1.00  0.200          H  
ATOM  12102  HA  SER B 806       7.346  -3.072  10.179  1.00  0.200          H  
ATOM  12103 1HB  SER B 806       7.803  -3.996  12.374  1.00  0.290          H  
ATOM  12104 2HB  SER B 806       6.684  -2.652  12.571  1.00  0.290          H  
ATOM  12105  HG  SER B 806       5.983  -4.400  13.732  1.00  0.290          H  
ATOM  12106  N   LEU B 807       7.673  -5.545   9.626  1.00  0.170          N  
ATOM  12107  CA  LEU B 807       7.750  -6.908   9.093  1.00  0.180          C  
ATOM  12108  C   LEU B 807       9.043  -7.628   9.474  1.00  0.180          C  
ATOM  12109  O   LEU B 807      10.117  -7.022   9.420  1.00  0.160          O  
ATOM  12110  CB  LEU B 807       7.732  -6.867   7.549  1.00  0.250          C  
ATOM  12111  CG  LEU B 807       6.503  -6.280   6.812  1.00  0.250          C  
ATOM  12112  CD1 LEU B 807       6.845  -6.152   5.331  1.00  0.250          C  
ATOM  12113  CD2 LEU B 807       5.328  -7.153   6.992  1.00  0.250          C  
ATOM  12114  H   LEU B 807       8.498  -4.960   9.609  1.00  0.200          H  
ATOM  12115  HA  LEU B 807       6.914  -7.490   9.483  1.00  0.220          H  
ATOM  12116 1HB  LEU B 807       8.600  -6.295   7.221  1.00  0.300          H  
ATOM  12117 2HB  LEU B 807       7.848  -7.891   7.199  1.00  0.300          H  
ATOM  12118  HG  LEU B 807       6.278  -5.286   7.198  1.00  0.300          H  
ATOM  12119 1HD1 LEU B 807       6.005  -5.730   4.797  1.00  0.300          H  
ATOM  12120 2HD1 LEU B 807       7.694  -5.506   5.229  1.00  0.300          H  
ATOM  12121 3HD1 LEU B 807       7.083  -7.124   4.917  1.00  0.300          H  
ATOM  12122 1HD2 LEU B 807       4.490  -6.724   6.463  1.00  0.300          H  
ATOM  12123 2HD2 LEU B 807       5.543  -8.145   6.597  1.00  0.300          H  
ATOM  12124 3HD2 LEU B 807       5.094  -7.221   8.047  1.00  0.300          H  
ATOM  12125  N   THR B 808       8.961  -8.930   9.775  1.00  0.200          N  
ATOM  12126  CA  THR B 808      10.200  -9.701   9.967  1.00  0.190          C  
ATOM  12127  C   THR B 808      10.069 -11.179   9.675  1.00  0.220          C  
ATOM  12128  O   THR B 808       9.045 -11.790   9.996  1.00  0.290          O  
ATOM  12129  CB  THR B 808      10.722  -9.643  11.413  1.00  0.270          C  
ATOM  12130  OG1 THR B 808      11.985 -10.386  11.517  1.00  0.270          O  
ATOM  12131  CG2 THR B 808       9.740 -10.233  12.407  1.00  0.270          C  
ATOM  12132  H   THR B 808       8.034  -9.365   9.852  1.00  0.240          H  
ATOM  12133  HA  THR B 808      10.943  -9.240   9.337  1.00  0.230          H  
ATOM  12134  HB  THR B 808      10.896  -8.605  11.661  1.00  0.320          H  
ATOM  12135  HG1 THR B 808      11.844 -11.376  11.356  1.00  0.320          H  
ATOM  12136 1HG2 THR B 808      10.144 -10.148  13.399  1.00  0.320          H  
ATOM  12137 2HG2 THR B 808       8.806  -9.690  12.335  1.00  0.320          H  
ATOM  12138 3HG2 THR B 808       9.563 -11.269  12.211  1.00  0.320          H  
ATOM  12139  N   PRO B 809      11.093 -11.815   9.091  1.00  0.210          N  
ATOM  12140  CA  PRO B 809      11.187 -13.241   8.988  1.00  0.220          C  
ATOM  12141  C   PRO B 809      11.221 -13.793  10.374  1.00  0.220          C  
ATOM  12142  O   PRO B 809      11.825 -13.166  11.252  1.00  0.210          O  
ATOM  12143  CB  PRO B 809      12.535 -13.446   8.311  1.00  0.330          C  
ATOM  12144  CG  PRO B 809      12.776 -12.153   7.557  1.00  0.330          C  
ATOM  12145  CD  PRO B 809      12.199 -11.087   8.434  1.00  0.330          C  
ATOM  12146  HA  PRO B 809      10.351 -13.647   8.408  1.00  0.260          H  
ATOM  12147 1HB  PRO B 809      13.304 -13.621   9.080  1.00  0.400          H  
ATOM  12148 2HB  PRO B 809      12.502 -14.348   7.718  1.00  0.400          H  
ATOM  12149 1HG  PRO B 809      13.852 -12.020   7.352  1.00  0.400          H  
ATOM  12150 2HG  PRO B 809      12.279 -12.184   6.578  1.00  0.400          H  
ATOM  12151 1HD  PRO B 809      12.941 -10.741   9.172  1.00  0.400          H  
ATOM  12152 2HD  PRO B 809      11.849 -10.295   7.786  1.00  0.400          H  
ATOM  12153  N   LEU B 810      10.518 -14.876  10.611  1.00  0.230          N  
ATOM  12154  CA  LEU B 810      10.607 -15.556  11.882  1.00  0.240          C  
ATOM  12155  C   LEU B 810      11.557 -16.727  11.823  1.00  0.250          C  
ATOM  12156  O   LEU B 810      12.382 -16.948  12.716  1.00  0.300          O  
ATOM  12157  CB  LEU B 810       9.240 -15.941  12.333  1.00  0.330          C  
ATOM  12158  CG  LEU B 810       8.336 -14.828  12.468  1.00  0.330          C  
ATOM  12159  CD1 LEU B 810       7.044 -15.357  12.829  1.00  0.330          C  
ATOM  12160  CD2 LEU B 810       8.835 -13.879  13.464  1.00  0.330          C  
ATOM  12161  H   LEU B 810       9.954 -15.296   9.871  1.00  0.280          H  
ATOM  12162  HA  LEU B 810      11.053 -14.901  12.597  1.00  0.290          H  
ATOM  12163 1HB  LEU B 810       8.834 -16.672  11.673  1.00  0.400          H  
ATOM  12164 2HB  LEU B 810       9.312 -16.345  13.303  1.00  0.400          H  
ATOM  12165  HG  LEU B 810       8.246 -14.328  11.538  1.00  0.400          H  
ATOM  12166 1HD1 LEU B 810       6.332 -14.579  12.910  1.00  0.400          H  
ATOM  12167 2HD1 LEU B 810       6.719 -16.040  12.067  1.00  0.400          H  
ATOM  12168 3HD1 LEU B 810       7.118 -15.870  13.774  1.00  0.400          H  
ATOM  12169 1HD2 LEU B 810       8.163 -13.089  13.554  1.00  0.400          H  
ATOM  12170 2HD2 LEU B 810       8.937 -14.383  14.416  1.00  0.400          H  
ATOM  12171 3HD2 LEU B 810       9.770 -13.446  13.192  1.00  0.400          H  
ATOM  12172  N   GLY B 811      11.462 -17.468  10.727  1.00  0.270          N  
ATOM  12173  CA  GLY B 811      12.251 -18.679  10.565  1.00  0.280          C  
ATOM  12174  C   GLY B 811      11.394 -19.916  10.812  1.00  0.290          C  
ATOM  12175  O   GLY B 811      10.170 -19.841  10.963  1.00  0.280          O  
ATOM  12176  H   GLY B 811      10.771 -17.185  10.029  1.00  0.320          H  
ATOM  12177 1HA  GLY B 811      12.677 -18.703   9.567  1.00  0.340          H  
ATOM  12178 2HA  GLY B 811      13.085 -18.672  11.266  1.00  0.340          H  
ATOM  12179  N   ASP B 812      11.999 -21.095  10.813  1.00  0.300          N  
ATOM  12180  CA  ASP B 812      11.202 -22.308  10.963  1.00  0.300          C  
ATOM  12181  C   ASP B 812      10.890 -22.572  12.430  1.00  0.310          C  
ATOM  12182  O   ASP B 812      11.439 -23.472  13.066  1.00  0.310          O  
ATOM  12183  CB  ASP B 812      11.922 -23.498  10.340  1.00  0.420          C  
ATOM  12184  CG  ASP B 812      11.069 -24.736  10.308  1.00  0.420          C  
ATOM  12185  OD1 ASP B 812       9.907 -24.691  10.692  1.00  0.420          O  
ATOM  12186  OD2 ASP B 812      11.564 -25.763   9.906  1.00  0.420          O  
ATOM  12187  H   ASP B 812      12.997 -21.153  10.672  1.00  0.360          H  
ATOM  12188  HA  ASP B 812      10.256 -22.174  10.436  1.00  0.360          H  
ATOM  12189 1HB  ASP B 812      12.203 -23.248   9.311  1.00  0.500          H  
ATOM  12190 2HB  ASP B 812      12.836 -23.706  10.892  1.00  0.500          H  
ATOM  12191  N   LEU B 813       9.956 -21.786  12.942  1.00  0.310          N  
ATOM  12192  CA  LEU B 813       9.573 -21.746  14.346  1.00  0.330          C  
ATOM  12193  C   LEU B 813       9.088 -23.050  14.884  1.00  0.330          C  
ATOM  12194  O   LEU B 813       9.390 -23.376  16.025  1.00  0.360          O  
ATOM  12195  CB  LEU B 813       8.495 -20.679  14.567  1.00  0.450          C  
ATOM  12196  CG  LEU B 813       9.010 -19.313  14.991  1.00  0.450          C  
ATOM  12197  CD1 LEU B 813      10.040 -18.831  14.027  1.00  0.450          C  
ATOM  12198  CD2 LEU B 813       7.850 -18.342  15.048  1.00  0.450          C  
ATOM  12199  H   LEU B 813       9.569 -21.110  12.281  1.00  0.370          H  
ATOM  12200  HA  LEU B 813      10.437 -21.465  14.931  1.00  0.400          H  
ATOM  12201 1HB  LEU B 813       7.927 -20.553  13.636  1.00  0.540          H  
ATOM  12202 2HB  LEU B 813       7.808 -21.034  15.339  1.00  0.540          H  
ATOM  12203  HG  LEU B 813       9.479 -19.399  15.977  1.00  0.540          H  
ATOM  12204 1HD1 LEU B 813      10.417 -17.874  14.364  1.00  0.540          H  
ATOM  12205 2HD1 LEU B 813      10.862 -19.508  13.964  1.00  0.540          H  
ATOM  12206 3HD1 LEU B 813       9.589 -18.735  13.053  1.00  0.540          H  
ATOM  12207 1HD2 LEU B 813       8.213 -17.367  15.365  1.00  0.540          H  
ATOM  12208 2HD2 LEU B 813       7.391 -18.262  14.060  1.00  0.540          H  
ATOM  12209 3HD2 LEU B 813       7.114 -18.706  15.752  1.00  0.540          H  
ATOM  12210  N   ASP B 814       8.348 -23.801  14.083  1.00  0.320          N  
ATOM  12211  CA  ASP B 814       7.784 -25.055  14.544  1.00  0.340          C  
ATOM  12212  C   ASP B 814       8.565 -26.276  14.060  1.00  0.360          C  
ATOM  12213  O   ASP B 814       8.101 -27.406  14.208  1.00  0.390          O  
ATOM  12214  CB  ASP B 814       6.335 -25.163  14.063  1.00  0.470          C  
ATOM  12215  CG  ASP B 814       5.414 -24.072  14.643  1.00  0.470          C  
ATOM  12216  OD1 ASP B 814       5.568 -23.669  15.778  1.00  0.470          O  
ATOM  12217  OD2 ASP B 814       4.533 -23.629  13.951  1.00  0.470          O  
ATOM  12218  H   ASP B 814       8.149 -23.474  13.141  1.00  0.380          H  
ATOM  12219  HA  ASP B 814       7.803 -25.042  15.627  1.00  0.410          H  
ATOM  12220 1HB  ASP B 814       6.314 -25.100  12.970  1.00  0.560          H  
ATOM  12221 2HB  ASP B 814       5.931 -26.145  14.329  1.00  0.560          H  
ATOM  12222  N   GLN B 815       9.737 -26.056  13.452  1.00  0.350          N  
ATOM  12223  CA  GLN B 815      10.534 -27.140  12.859  1.00  0.370          C  
ATOM  12224  C   GLN B 815       9.749 -27.976  11.829  1.00  0.380          C  
ATOM  12225  O   GLN B 815       9.824 -29.208  11.844  1.00  0.400          O  
ATOM  12226  CB  GLN B 815      11.108 -28.068  13.944  1.00  0.510          C  
ATOM  12227  CG  GLN B 815      12.068 -27.383  14.878  1.00  0.510          C  
ATOM  12228  CD  GLN B 815      12.616 -28.292  15.958  1.00  0.510          C  
ATOM  12229  OE1 GLN B 815      12.038 -29.353  16.283  1.00  0.510          O  
ATOM  12230  NE2 GLN B 815      13.714 -27.866  16.557  1.00  0.510          N  
ATOM  12231  H   GLN B 815      10.108 -25.100  13.391  1.00  0.420          H  
ATOM  12232  HA  GLN B 815      11.374 -26.683  12.337  1.00  0.440          H  
ATOM  12233 1HB  GLN B 815      10.303 -28.503  14.534  1.00  0.610          H  
ATOM  12234 2HB  GLN B 815      11.642 -28.888  13.470  1.00  0.610          H  
ATOM  12235 1HG  GLN B 815      12.907 -27.010  14.295  1.00  0.610          H  
ATOM  12236 2HG  GLN B 815      11.561 -26.548  15.348  1.00  0.610          H  
ATOM  12237 1HE2 GLN B 815      14.119 -28.390  17.306  1.00  0.610          H  
ATOM  12238 2HE2 GLN B 815      14.127 -26.964  16.295  1.00  0.610          H  
ATOM  12239  N   ASP B 816       8.999 -27.308  10.935  1.00  0.360          N  
ATOM  12240  CA  ASP B 816       8.215 -27.984   9.892  1.00  0.370          C  
ATOM  12241  C   ASP B 816       8.838 -27.930   8.489  1.00  0.360          C  
ATOM  12242  O   ASP B 816       8.257 -28.443   7.530  1.00  0.370          O  
ATOM  12243  CB  ASP B 816       6.787 -27.419   9.815  1.00  0.510          C  
ATOM  12244  CG  ASP B 816       5.887 -27.765  11.021  1.00  0.510          C  
ATOM  12245  OD1 ASP B 816       5.952 -28.871  11.505  1.00  0.510          O  
ATOM  12246  OD2 ASP B 816       5.118 -26.920  11.423  1.00  0.510          O  
ATOM  12247  H   ASP B 816       9.037 -26.281  10.967  1.00  0.430          H  
ATOM  12248  HA  ASP B 816       8.135 -29.034  10.173  1.00  0.440          H  
ATOM  12249 1HB  ASP B 816       6.847 -26.332   9.738  1.00  0.620          H  
ATOM  12250 2HB  ASP B 816       6.304 -27.781   8.908  1.00  0.620          H  
ATOM  12251  N   GLY B 817      10.025 -27.342   8.361  1.00  0.350          N  
ATOM  12252  CA  GLY B 817      10.705 -27.200   7.078  1.00  0.350          C  
ATOM  12253  C   GLY B 817      10.444 -25.873   6.347  1.00  0.350          C  
ATOM  12254  O   GLY B 817      11.074 -25.605   5.322  1.00  0.350          O  
ATOM  12255  H   GLY B 817      10.492 -26.937   9.179  1.00  0.420          H  
ATOM  12256 1HA  GLY B 817      11.777 -27.300   7.248  1.00  0.420          H  
ATOM  12257 2HA  GLY B 817      10.415 -28.025   6.429  1.00  0.420          H  
ATOM  12258  N   TYR B 818       9.533 -25.037   6.852  1.00  0.350          N  
ATOM  12259  CA  TYR B 818       9.223 -23.773   6.183  1.00  0.350          C  
ATOM  12260  C   TYR B 818       9.340 -22.598   7.138  1.00  0.330          C  
ATOM  12261  O   TYR B 818       8.941 -22.692   8.294  1.00  0.340          O  
ATOM  12262  CB  TYR B 818       7.809 -23.824   5.642  1.00  0.490          C  
ATOM  12263  CG  TYR B 818       7.582 -24.988   4.747  1.00  0.490          C  
ATOM  12264  CD1 TYR B 818       7.069 -26.151   5.291  1.00  0.490          C  
ATOM  12265  CD2 TYR B 818       7.901 -24.931   3.416  1.00  0.490          C  
ATOM  12266  CE1 TYR B 818       6.880 -27.254   4.505  1.00  0.490          C  
ATOM  12267  CE2 TYR B 818       7.709 -26.041   2.628  1.00  0.490          C  
ATOM  12268  CZ  TYR B 818       7.206 -27.197   3.166  1.00  0.490          C  
ATOM  12269  OH  TYR B 818       7.022 -28.306   2.372  1.00  0.490          O  
ATOM  12270  H   TYR B 818       9.044 -25.303   7.695  1.00  0.420          H  
ATOM  12271  HA  TYR B 818       9.927 -23.614   5.366  1.00  0.420          H  
ATOM  12272 1HB  TYR B 818       7.092 -23.863   6.462  1.00  0.590          H  
ATOM  12273 2HB  TYR B 818       7.628 -22.920   5.079  1.00  0.590          H  
ATOM  12274  HD1 TYR B 818       6.822 -26.199   6.352  1.00  0.590          H  
ATOM  12275  HD2 TYR B 818       8.307 -24.016   2.990  1.00  0.590          H  
ATOM  12276  HE1 TYR B 818       6.483 -28.171   4.942  1.00  0.590          H  
ATOM  12277  HE2 TYR B 818       7.962 -26.007   1.574  1.00  0.590          H  
ATOM  12278  HH  TYR B 818       7.288 -28.101   1.471  1.00  0.590          H  
ATOM  12279  N   ASN B 819       9.803 -21.459   6.634  1.00  0.300          N  
ATOM  12280  CA  ASN B 819       9.951 -20.293   7.493  1.00  0.250          C  
ATOM  12281  C   ASN B 819       8.710 -19.405   7.609  1.00  0.270          C  
ATOM  12282  O   ASN B 819       8.104 -18.999   6.616  1.00  0.290          O  
ATOM  12283  CB  ASN B 819      11.132 -19.482   7.036  1.00  0.370          C  
ATOM  12284  CG  ASN B 819      12.446 -20.272   7.127  1.00  0.370          C  
ATOM  12285  OD1 ASN B 819      12.855 -20.791   8.179  1.00  0.370          O  
ATOM  12286  ND2 ASN B 819      13.102 -20.380   6.009  1.00  0.370          N  
ATOM  12287  H   ASN B 819      10.114 -21.424   5.667  1.00  0.360          H  
ATOM  12288  HA  ASN B 819      10.157 -20.655   8.492  1.00  0.300          H  
ATOM  12289 1HB  ASN B 819      10.971 -19.139   6.037  1.00  0.440          H  
ATOM  12290 2HB  ASN B 819      11.209 -18.592   7.656  1.00  0.440          H  
ATOM  12291 1HD2 ASN B 819      13.966 -20.882   5.973  1.00  0.440          H  
ATOM  12292 2HD2 ASN B 819      12.713 -19.964   5.163  1.00  0.440          H  
ATOM  12293  N   ASP B 820       8.343 -19.119   8.853  1.00  0.280          N  
ATOM  12294  CA  ASP B 820       7.217 -18.268   9.215  1.00  0.300          C  
ATOM  12295  C   ASP B 820       7.628 -16.797   9.114  1.00  0.290          C  
ATOM  12296  O   ASP B 820       8.838 -16.488   9.085  1.00  0.290          O  
ATOM  12297  CB  ASP B 820       6.706 -18.577  10.626  1.00  0.410          C  
ATOM  12298  CG  ASP B 820       6.080 -19.977  10.798  1.00  0.410          C  
ATOM  12299  OD1 ASP B 820       5.928 -20.719   9.837  1.00  0.410          O  
ATOM  12300  OD2 ASP B 820       5.677 -20.267  11.888  1.00  0.410          O  
ATOM  12301  H   ASP B 820       8.899 -19.514   9.611  1.00  0.340          H  
ATOM  12302  HA  ASP B 820       6.402 -18.442   8.511  1.00  0.360          H  
ATOM  12303 1HB  ASP B 820       7.523 -18.491  11.337  1.00  0.490          H  
ATOM  12304 2HB  ASP B 820       5.950 -17.843  10.894  1.00  0.490          H  
ATOM  12305  N   VAL B 821       6.629 -15.902   9.004  1.00  0.280          N  
ATOM  12306  CA  VAL B 821       6.837 -14.435   8.963  1.00  0.280          C  
ATOM  12307  C   VAL B 821       5.865 -13.674   9.900  1.00  0.280          C  
ATOM  12308  O   VAL B 821       4.679 -14.010   9.975  1.00  0.350          O  
ATOM  12309  CB  VAL B 821       6.700 -13.900   7.520  1.00  0.390          C  
ATOM  12310  CG1 VAL B 821       6.902 -12.377   7.468  1.00  0.390          C  
ATOM  12311  CG2 VAL B 821       7.742 -14.567   6.614  1.00  0.390          C  
ATOM  12312  H   VAL B 821       5.669 -16.278   9.032  1.00  0.340          H  
ATOM  12313  HA  VAL B 821       7.853 -14.223   9.291  1.00  0.340          H  
ATOM  12314  HB  VAL B 821       5.708 -14.113   7.171  1.00  0.470          H  
ATOM  12315 1HG1 VAL B 821       6.804 -12.065   6.460  1.00  0.470          H  
ATOM  12316 2HG1 VAL B 821       6.169 -11.853   8.075  1.00  0.470          H  
ATOM  12317 3HG1 VAL B 821       7.898 -12.132   7.816  1.00  0.470          H  
ATOM  12318 1HG2 VAL B 821       7.638 -14.200   5.600  1.00  0.470          H  
ATOM  12319 2HG2 VAL B 821       8.719 -14.329   6.981  1.00  0.470          H  
ATOM  12320 3HG2 VAL B 821       7.621 -15.640   6.610  1.00  0.470          H  
ATOM  12321  N   ALA B 822       6.360 -12.670  10.647  1.00  0.250          N  
ATOM  12322  CA  ALA B 822       5.454 -11.878  11.490  1.00  0.250          C  
ATOM  12323  C   ALA B 822       5.157 -10.526  10.878  1.00  0.220          C  
ATOM  12324  O   ALA B 822       6.019  -9.867  10.274  1.00  0.210          O  
ATOM  12325  CB  ALA B 822       5.977 -11.629  12.888  1.00  0.350          C  
ATOM  12326  H   ALA B 822       7.351 -12.422  10.562  1.00  0.300          H  
ATOM  12327  HA  ALA B 822       4.517 -12.415  11.569  1.00  0.300          H  
ATOM  12328 1HB  ALA B 822       5.242 -11.053  13.418  1.00  0.420          H  
ATOM  12329 2HB  ALA B 822       6.119 -12.527  13.402  1.00  0.420          H  
ATOM  12330 3HB  ALA B 822       6.904 -11.079  12.841  1.00  0.420          H  
ATOM  12331  N   ILE B 823       3.915 -10.100  11.095  1.00  0.230          N  
ATOM  12332  CA  ILE B 823       3.438  -8.799  10.676  1.00  0.220          C  
ATOM  12333  C   ILE B 823       2.853  -8.023  11.856  1.00  0.210          C  
ATOM  12334  O   ILE B 823       1.946  -8.500  12.548  1.00  0.220          O  
ATOM  12335  CB  ILE B 823       2.393  -8.949   9.570  1.00  0.310          C  
ATOM  12336  CG1 ILE B 823       3.034  -9.723   8.367  1.00  0.310          C  
ATOM  12337  CG2 ILE B 823       1.938  -7.566   9.168  1.00  0.310          C  
ATOM  12338  CD1 ILE B 823       2.118 -10.113   7.277  1.00  0.310          C  
ATOM  12339  H   ILE B 823       3.274 -10.745  11.568  1.00  0.280          H  
ATOM  12340  HA  ILE B 823       4.279  -8.225  10.288  1.00  0.260          H  
ATOM  12341  HB  ILE B 823       1.552  -9.525   9.929  1.00  0.370          H  
ATOM  12342 1HG1 ILE B 823       3.805  -9.127   7.958  1.00  0.370          H  
ATOM  12343 2HG1 ILE B 823       3.470 -10.644   8.730  1.00  0.370          H  
ATOM  12344 1HG2 ILE B 823       1.221  -7.624   8.396  1.00  0.370          H  
ATOM  12345 2HG2 ILE B 823       1.488  -7.048  10.008  1.00  0.370          H  
ATOM  12346 3HG2 ILE B 823       2.800  -7.012   8.824  1.00  0.370          H  
ATOM  12347 1HD1 ILE B 823       2.697 -10.637   6.528  1.00  0.370          H  
ATOM  12348 2HD1 ILE B 823       1.354 -10.754   7.653  1.00  0.370          H  
ATOM  12349 3HD1 ILE B 823       1.664  -9.256   6.838  1.00  0.370          H  
ATOM  12350  N   GLY B 824       3.365  -6.823  12.085  1.00  0.200          N  
ATOM  12351  CA  GLY B 824       2.900  -6.025  13.213  1.00  0.200          C  
ATOM  12352  C   GLY B 824       1.632  -5.250  12.904  1.00  0.220          C  
ATOM  12353  O   GLY B 824       1.337  -4.944  11.745  1.00  0.300          O  
ATOM  12354  H   GLY B 824       4.099  -6.470  11.457  1.00  0.240          H  
ATOM  12355 1HA  GLY B 824       2.730  -6.673  14.073  1.00  0.240          H  
ATOM  12356 2HA  GLY B 824       3.683  -5.329  13.507  1.00  0.240          H  
ATOM  12357  N   ALA B 825       0.907  -4.901  13.968  1.00  0.210          N  
ATOM  12358  CA  ALA B 825      -0.313  -4.089  13.955  1.00  0.220          C  
ATOM  12359  C   ALA B 825      -0.415  -3.318  15.293  1.00  0.210          C  
ATOM  12360  O   ALA B 825      -1.212  -3.725  16.154  1.00  0.230          O  
ATOM  12361  CB  ALA B 825      -1.534  -4.946  13.730  1.00  0.300          C  
ATOM  12362  H   ALA B 825       1.192  -5.272  14.878  1.00  0.250          H  
ATOM  12363  HA  ALA B 825      -0.259  -3.378  13.129  1.00  0.260          H  
ATOM  12364 1HB  ALA B 825      -2.422  -4.313  13.713  1.00  0.360          H  
ATOM  12365 2HB  ALA B 825      -1.439  -5.469  12.784  1.00  0.360          H  
ATOM  12366 3HB  ALA B 825      -1.602  -5.654  14.535  1.00  0.360          H  
ATOM  12367  N   PRO B 826       0.395  -2.242  15.495  1.00  0.190          N  
ATOM  12368  CA  PRO B 826       0.656  -1.466  16.711  1.00  0.200          C  
ATOM  12369  C   PRO B 826      -0.550  -0.904  17.433  1.00  0.200          C  
ATOM  12370  O   PRO B 826      -0.431  -0.552  18.605  1.00  0.200          O  
ATOM  12371  CB  PRO B 826       1.506  -0.307  16.211  1.00  0.300          C  
ATOM  12372  CG  PRO B 826       2.146  -0.806  15.011  1.00  0.300          C  
ATOM  12373  CD  PRO B 826       1.127  -1.707  14.349  1.00  0.300          C  
ATOM  12374  HA  PRO B 826       1.244  -2.090  17.400  1.00  0.240          H  
ATOM  12375 1HB  PRO B 826       0.868   0.571  16.029  1.00  0.360          H  
ATOM  12376 2HB  PRO B 826       2.228  -0.018  16.969  1.00  0.360          H  
ATOM  12377 1HG  PRO B 826       2.459   0.047  14.398  1.00  0.360          H  
ATOM  12378 2HG  PRO B 826       3.042  -1.360  15.280  1.00  0.360          H  
ATOM  12379 1HD  PRO B 826       0.457  -1.145  13.677  1.00  0.360          H  
ATOM  12380 2HD  PRO B 826       1.679  -2.478  13.820  1.00  0.360          H  
ATOM  12381  N   PHE B 827      -1.698  -0.764  16.763  1.00  0.200          N  
ATOM  12382  CA  PHE B 827      -2.825  -0.242  17.517  1.00  0.210          C  
ATOM  12383  C   PHE B 827      -3.989  -1.211  17.379  1.00  0.220          C  
ATOM  12384  O   PHE B 827      -5.153  -0.808  17.298  1.00  0.230          O  
ATOM  12385  CB  PHE B 827      -3.233   1.111  16.951  1.00  0.290          C  
ATOM  12386  CG  PHE B 827      -2.115   2.089  16.890  1.00  0.290          C  
ATOM  12387  CD1 PHE B 827      -1.515   2.358  15.672  1.00  0.290          C  
ATOM  12388  CD2 PHE B 827      -1.645   2.730  18.011  1.00  0.290          C  
ATOM  12389  CE1 PHE B 827      -0.480   3.257  15.595  1.00  0.290          C  
ATOM  12390  CE2 PHE B 827      -0.606   3.623  17.914  1.00  0.290          C  
ATOM  12391  CZ  PHE B 827      -0.037   3.882  16.696  1.00  0.290          C  
ATOM  12392  H   PHE B 827      -1.817  -1.001  15.772  1.00  0.240          H  
ATOM  12393  HA  PHE B 827      -2.569  -0.151  18.572  1.00  0.250          H  
ATOM  12394 1HB  PHE B 827      -3.625   0.990  15.950  1.00  0.350          H  
ATOM  12395 2HB  PHE B 827      -4.027   1.535  17.561  1.00  0.350          H  
ATOM  12396  HD1 PHE B 827      -1.882   1.844  14.774  1.00  0.350          H  
ATOM  12397  HD2 PHE B 827      -2.109   2.516  18.973  1.00  0.350          H  
ATOM  12398  HE1 PHE B 827      -0.011   3.473  14.662  1.00  0.350          H  
ATOM  12399  HE2 PHE B 827      -0.234   4.134  18.792  1.00  0.350          H  
ATOM  12400  HZ  PHE B 827       0.776   4.591  16.605  1.00  0.350          H  
ATOM  12401  N   GLY B 828      -3.670  -2.509  17.363  1.00  0.230          N  
ATOM  12402  CA  GLY B 828      -4.680  -3.561  17.288  1.00  0.250          C  
ATOM  12403  C   GLY B 828      -5.006  -4.218  18.631  1.00  0.270          C  
ATOM  12404  O   GLY B 828      -4.482  -3.855  19.698  1.00  0.270          O  
ATOM  12405  H   GLY B 828      -2.683  -2.767  17.302  1.00  0.280          H  
ATOM  12406 1HA  GLY B 828      -5.594  -3.147  16.865  1.00  0.300          H  
ATOM  12407 2HA  GLY B 828      -4.345  -4.328  16.589  1.00  0.300          H  
ATOM  12408  N   GLY B 829      -5.817  -5.268  18.577  1.00  0.290          N  
ATOM  12409  CA  GLY B 829      -6.223  -5.983  19.784  1.00  0.310          C  
ATOM  12410  C   GLY B 829      -7.450  -5.340  20.422  1.00  0.320          C  
ATOM  12411  O   GLY B 829      -7.847  -4.232  20.060  1.00  0.320          O  
ATOM  12412  H   GLY B 829      -6.189  -5.578  17.663  1.00  0.350          H  
ATOM  12413 1HA  GLY B 829      -6.447  -7.019  19.529  1.00  0.370          H  
ATOM  12414 2HA  GLY B 829      -5.399  -5.996  20.496  1.00  0.370          H  
ATOM  12415  N   GLU B 830      -8.014  -6.009  21.424  1.00  0.330          N  
ATOM  12416  CA  GLU B 830      -9.250  -5.587  22.093  1.00  0.340          C  
ATOM  12417  C   GLU B 830      -9.203  -4.198  22.732  1.00  0.350          C  
ATOM  12418  O   GLU B 830     -10.228  -3.517  22.825  1.00  0.380          O  
ATOM  12419  CB  GLU B 830      -9.593  -6.596  23.194  1.00  0.470          C  
ATOM  12420  CG  GLU B 830      -9.865  -8.040  22.726  1.00  0.470          C  
ATOM  12421  CD  GLU B 830      -8.600  -8.918  22.608  1.00  0.470          C  
ATOM  12422  OE1 GLU B 830      -7.504  -8.380  22.489  1.00  0.470          O  
ATOM  12423  OE2 GLU B 830      -8.742 -10.110  22.661  1.00  0.470          O  
ATOM  12424  H   GLU B 830      -7.606  -6.900  21.714  1.00  0.400          H  
ATOM  12425  HA  GLU B 830     -10.045  -5.585  21.348  1.00  0.410          H  
ATOM  12426 1HB  GLU B 830      -8.775  -6.631  23.913  1.00  0.570          H  
ATOM  12427 2HB  GLU B 830     -10.476  -6.249  23.730  1.00  0.570          H  
ATOM  12428 1HG  GLU B 830     -10.550  -8.509  23.433  1.00  0.570          H  
ATOM  12429 2HG  GLU B 830     -10.363  -8.001  21.758  1.00  0.570          H  
ATOM  12430  N   THR B 831      -8.020  -3.795  23.173  1.00  0.350          N  
ATOM  12431  CA  THR B 831      -7.762  -2.538  23.845  1.00  0.370          C  
ATOM  12432  C   THR B 831      -6.863  -1.626  23.026  1.00  0.340          C  
ATOM  12433  O   THR B 831      -6.330  -0.640  23.542  1.00  0.340          O  
ATOM  12434  CB  THR B 831      -7.083  -2.831  25.185  1.00  0.510          C  
ATOM  12435  OG1 THR B 831      -5.897  -3.583  24.914  1.00  0.510          O  
ATOM  12436  CG2 THR B 831      -7.990  -3.627  26.095  1.00  0.510          C  
ATOM  12437  H   THR B 831      -7.210  -4.392  23.072  1.00  0.420          H  
ATOM  12438  HA  THR B 831      -8.710  -2.026  24.010  1.00  0.440          H  
ATOM  12439  HB  THR B 831      -6.812  -1.893  25.666  1.00  0.610          H  
ATOM  12440  HG1 THR B 831      -5.320  -3.598  25.703  1.00  0.610          H  
ATOM  12441 1HG2 THR B 831      -7.469  -3.826  27.032  1.00  0.610          H  
ATOM  12442 2HG2 THR B 831      -8.895  -3.057  26.294  1.00  0.610          H  
ATOM  12443 3HG2 THR B 831      -8.253  -4.570  25.622  1.00  0.610          H  
ATOM  12444  N   GLN B 832      -6.651  -1.977  21.753  1.00  0.320          N  
ATOM  12445  CA  GLN B 832      -5.803  -1.212  20.843  1.00  0.300          C  
ATOM  12446  C   GLN B 832      -4.379  -0.985  21.371  1.00  0.280          C  
ATOM  12447  O   GLN B 832      -3.803   0.081  21.155  1.00  0.300          O  
ATOM  12448  CB  GLN B 832      -6.460   0.134  20.513  1.00  0.430          C  
ATOM  12449  CG  GLN B 832      -7.780   0.008  19.753  1.00  0.430          C  
ATOM  12450  CD  GLN B 832      -8.954  -0.364  20.651  1.00  0.430          C  
ATOM  12451  OE1 GLN B 832      -9.195   0.271  21.684  1.00  0.430          O  
ATOM  12452  NE2 GLN B 832      -9.687  -1.404  20.265  1.00  0.430          N  
ATOM  12453  H   GLN B 832      -7.134  -2.793  21.367  1.00  0.380          H  
ATOM  12454  HA  GLN B 832      -5.729  -1.769  19.914  1.00  0.360          H  
ATOM  12455 1HB  GLN B 832      -6.633   0.706  21.421  1.00  0.510          H  
ATOM  12456 2HB  GLN B 832      -5.783   0.714  19.885  1.00  0.510          H  
ATOM  12457 1HG  GLN B 832      -8.000   0.957  19.269  1.00  0.510          H  
ATOM  12458 2HG  GLN B 832      -7.663  -0.777  19.000  1.00  0.510          H  
ATOM  12459 1HE2 GLN B 832     -10.466  -1.709  20.827  1.00  0.510          H  
ATOM  12460 2HE2 GLN B 832      -9.456  -1.900  19.422  1.00  0.510          H  
ATOM  12461  N   GLN B 833      -3.794  -1.983  22.056  1.00  0.270          N  
ATOM  12462  CA  GLN B 833      -2.431  -1.864  22.586  1.00  0.250          C  
ATOM  12463  C   GLN B 833      -1.363  -2.354  21.610  1.00  0.250          C  
ATOM  12464  O   GLN B 833      -0.163  -2.161  21.848  1.00  0.270          O  
ATOM  12465  CB  GLN B 833      -2.300  -2.607  23.926  1.00  0.360          C  
ATOM  12466  CG  GLN B 833      -3.068  -1.971  25.101  1.00  0.360          C  
ATOM  12467  CD  GLN B 833      -3.041  -2.842  26.390  1.00  0.360          C  
ATOM  12468  OE1 GLN B 833      -4.039  -3.508  26.713  1.00  0.360          O  
ATOM  12469  NE2 GLN B 833      -1.924  -2.857  27.106  1.00  0.360          N  
ATOM  12470  H   GLN B 833      -4.305  -2.848  22.195  1.00  0.320          H  
ATOM  12471  HA  GLN B 833      -2.240  -0.810  22.777  1.00  0.300          H  
ATOM  12472 1HB  GLN B 833      -2.655  -3.630  23.807  1.00  0.430          H  
ATOM  12473 2HB  GLN B 833      -1.248  -2.660  24.211  1.00  0.430          H  
ATOM  12474 1HG  GLN B 833      -2.579  -1.023  25.339  1.00  0.430          H  
ATOM  12475 2HG  GLN B 833      -4.097  -1.787  24.804  1.00  0.430          H  
ATOM  12476 1HE2 GLN B 833      -1.870  -3.447  27.951  1.00  0.430          H  
ATOM  12477 2HE2 GLN B 833      -1.102  -2.303  26.811  1.00  0.430          H  
ATOM  12478  N   GLY B 834      -1.804  -2.967  20.525  1.00  0.240          N  
ATOM  12479  CA  GLY B 834      -0.930  -3.516  19.518  1.00  0.240          C  
ATOM  12480  C   GLY B 834      -0.822  -5.015  19.617  1.00  0.240          C  
ATOM  12481  O   GLY B 834      -0.807  -5.594  20.708  1.00  0.250          O  
ATOM  12482  H   GLY B 834      -2.811  -3.086  20.395  1.00  0.290          H  
ATOM  12483 1HA  GLY B 834      -1.318  -3.268  18.544  1.00  0.290          H  
ATOM  12484 2HA  GLY B 834       0.053  -3.062  19.591  1.00  0.290          H  
ATOM  12485  N   VAL B 835      -0.798  -5.655  18.456  1.00  0.240          N  
ATOM  12486  CA  VAL B 835      -0.665  -7.102  18.356  1.00  0.250          C  
ATOM  12487  C   VAL B 835       0.365  -7.491  17.294  1.00  0.240          C  
ATOM  12488  O   VAL B 835       0.717  -6.678  16.424  1.00  0.270          O  
ATOM  12489  CB  VAL B 835      -2.015  -7.765  18.044  1.00  0.350          C  
ATOM  12490  CG1 VAL B 835      -3.013  -7.450  19.141  1.00  0.350          C  
ATOM  12491  CG2 VAL B 835      -2.522  -7.315  16.706  1.00  0.350          C  
ATOM  12492  H   VAL B 835      -0.849  -5.067  17.623  1.00  0.290          H  
ATOM  12493  HA  VAL B 835      -0.329  -7.492  19.317  1.00  0.300          H  
ATOM  12494  HB  VAL B 835      -1.872  -8.830  18.042  1.00  0.420          H  
ATOM  12495 1HG1 VAL B 835      -3.952  -7.958  18.934  1.00  0.420          H  
ATOM  12496 2HG1 VAL B 835      -2.619  -7.776  20.084  1.00  0.420          H  
ATOM  12497 3HG1 VAL B 835      -3.183  -6.386  19.181  1.00  0.420          H  
ATOM  12498 1HG2 VAL B 835      -3.468  -7.806  16.488  1.00  0.420          H  
ATOM  12499 2HG2 VAL B 835      -2.667  -6.236  16.710  1.00  0.420          H  
ATOM  12500 3HG2 VAL B 835      -1.796  -7.583  15.946  1.00  0.420          H  
ATOM  12501  N   VAL B 836       0.812  -8.749  17.343  1.00  0.250          N  
ATOM  12502  CA  VAL B 836       1.672  -9.278  16.281  1.00  0.250          C  
ATOM  12503  C   VAL B 836       1.118 -10.540  15.671  1.00  0.260          C  
ATOM  12504  O   VAL B 836       0.912 -11.547  16.352  1.00  0.280          O  
ATOM  12505  CB  VAL B 836       3.091  -9.550  16.781  1.00  0.350          C  
ATOM  12506  CG1 VAL B 836       3.960 -10.135  15.677  1.00  0.350          C  
ATOM  12507  CG2 VAL B 836       3.660  -8.318  17.217  1.00  0.350          C  
ATOM  12508  H   VAL B 836       0.516  -9.333  18.136  1.00  0.300          H  
ATOM  12509  HA  VAL B 836       1.735  -8.532  15.487  1.00  0.300          H  
ATOM  12510  HB  VAL B 836       3.067 -10.247  17.583  1.00  0.420          H  
ATOM  12511 1HG1 VAL B 836       4.953 -10.291  16.069  1.00  0.420          H  
ATOM  12512 2HG1 VAL B 836       3.557 -11.087  15.334  1.00  0.420          H  
ATOM  12513 3HG1 VAL B 836       4.007  -9.437  14.836  1.00  0.420          H  
ATOM  12514 1HG2 VAL B 836       4.652  -8.514  17.562  1.00  0.420          H  
ATOM  12515 2HG2 VAL B 836       3.676  -7.641  16.373  1.00  0.420          H  
ATOM  12516 3HG2 VAL B 836       3.082  -7.885  18.004  1.00  0.420          H  
ATOM  12517  N   PHE B 837       0.931 -10.510  14.367  1.00  0.260          N  
ATOM  12518  CA  PHE B 837       0.375 -11.642  13.673  1.00  0.270          C  
ATOM  12519  C   PHE B 837       1.457 -12.540  13.137  1.00  0.260          C  
ATOM  12520  O   PHE B 837       2.293 -12.122  12.334  1.00  0.240          O  
ATOM  12521  CB  PHE B 837      -0.456 -11.162  12.513  1.00  0.370          C  
ATOM  12522  CG  PHE B 837      -1.653 -10.436  12.890  1.00  0.370          C  
ATOM  12523  CD1 PHE B 837      -1.618  -9.075  13.091  1.00  0.370          C  
ATOM  12524  CD2 PHE B 837      -2.834 -11.097  13.027  1.00  0.370          C  
ATOM  12525  CE1 PHE B 837      -2.761  -8.412  13.425  1.00  0.370          C  
ATOM  12526  CE2 PHE B 837      -3.973 -10.433  13.366  1.00  0.370          C  
ATOM  12527  CZ  PHE B 837      -3.928  -9.077  13.564  1.00  0.370          C  
ATOM  12528  H   PHE B 837       1.176  -9.674  13.829  1.00  0.310          H  
ATOM  12529  HA  PHE B 837      -0.246 -12.216  14.363  1.00  0.320          H  
ATOM  12530 1HB  PHE B 837       0.155 -10.518  11.880  1.00  0.450          H  
ATOM  12531 2HB  PHE B 837      -0.760 -12.024  11.944  1.00  0.450          H  
ATOM  12532  HD1 PHE B 837      -0.672  -8.527  12.977  1.00  0.450          H  
ATOM  12533  HD2 PHE B 837      -2.851 -12.161  12.862  1.00  0.450          H  
ATOM  12534  HE1 PHE B 837      -2.748  -7.354  13.581  1.00  0.450          H  
ATOM  12535  HE2 PHE B 837      -4.915 -10.977  13.474  1.00  0.450          H  
ATOM  12536  HZ  PHE B 837      -4.823  -8.522  13.831  1.00  0.450          H  
ATOM  12537  N   VAL B 838       1.450 -13.780  13.566  1.00  0.270          N  
ATOM  12538  CA  VAL B 838       2.445 -14.728  13.130  1.00  0.250          C  
ATOM  12539  C   VAL B 838       1.818 -15.629  12.085  1.00  0.280          C  
ATOM  12540  O   VAL B 838       0.907 -16.398  12.396  1.00  0.310          O  
ATOM  12541  CB  VAL B 838       2.914 -15.512  14.372  1.00  0.360          C  
ATOM  12542  CG1 VAL B 838       3.913 -16.571  14.024  1.00  0.360          C  
ATOM  12543  CG2 VAL B 838       3.518 -14.503  15.384  1.00  0.360          C  
ATOM  12544  H   VAL B 838       0.743 -14.102  14.238  1.00  0.320          H  
ATOM  12545  HA  VAL B 838       3.290 -14.198  12.689  1.00  0.300          H  
ATOM  12546  HB  VAL B 838       2.063 -16.001  14.810  1.00  0.430          H  
ATOM  12547 1HG1 VAL B 838       4.212 -17.104  14.928  1.00  0.430          H  
ATOM  12548 2HG1 VAL B 838       3.472 -17.279  13.323  1.00  0.430          H  
ATOM  12549 3HG1 VAL B 838       4.738 -16.125  13.590  1.00  0.430          H  
ATOM  12550 1HG2 VAL B 838       3.830 -15.026  16.277  1.00  0.430          H  
ATOM  12551 2HG2 VAL B 838       4.377 -14.007  14.932  1.00  0.430          H  
ATOM  12552 3HG2 VAL B 838       2.772 -13.754  15.655  1.00  0.430          H  
ATOM  12553  N   PHE B 839       2.303 -15.550  10.842  1.00  0.280          N  
ATOM  12554  CA  PHE B 839       1.721 -16.323   9.751  1.00  0.290          C  
ATOM  12555  C   PHE B 839       2.624 -17.500   9.431  1.00  0.300          C  
ATOM  12556  O   PHE B 839       3.837 -17.318   9.284  1.00  0.300          O  
ATOM  12557  CB  PHE B 839       1.520 -15.454   8.509  1.00  0.400          C  
ATOM  12558  CG  PHE B 839       0.465 -14.418   8.683  1.00  0.400          C  
ATOM  12559  CD1 PHE B 839       0.772 -13.173   9.178  1.00  0.400          C  
ATOM  12560  CD2 PHE B 839      -0.845 -14.685   8.341  1.00  0.400          C  
ATOM  12561  CE1 PHE B 839      -0.206 -12.234   9.319  1.00  0.400          C  
ATOM  12562  CE2 PHE B 839      -1.824 -13.736   8.483  1.00  0.400          C  
ATOM  12563  CZ  PHE B 839      -1.506 -12.508   8.976  1.00  0.400          C  
ATOM  12564  H   PHE B 839       3.088 -14.921  10.640  1.00  0.340          H  
ATOM  12565  HA  PHE B 839       0.751 -16.661  10.073  1.00  0.350          H  
ATOM  12566 1HB  PHE B 839       2.457 -14.947   8.263  1.00  0.480          H  
ATOM  12567 2HB  PHE B 839       1.245 -16.078   7.653  1.00  0.480          H  
ATOM  12568  HD1 PHE B 839       1.808 -12.936   9.460  1.00  0.480          H  
ATOM  12569  HD2 PHE B 839      -1.106 -15.666   7.948  1.00  0.480          H  
ATOM  12570  HE1 PHE B 839       0.055 -11.264   9.705  1.00  0.480          H  
ATOM  12571  HE2 PHE B 839      -2.854 -13.969   8.199  1.00  0.480          H  
ATOM  12572  HZ  PHE B 839      -2.280 -11.748   9.093  1.00  0.480          H  
ATOM  12573  N   PRO B 840       2.075 -18.714   9.285  1.00  0.320          N  
ATOM  12574  CA  PRO B 840       2.823 -19.923   9.027  1.00  0.320          C  
ATOM  12575  C   PRO B 840       3.416 -19.924   7.640  1.00  0.330          C  
ATOM  12576  O   PRO B 840       2.777 -19.433   6.701  1.00  0.330          O  
ATOM  12577  CB  PRO B 840       1.758 -21.015   9.166  1.00  0.480          C  
ATOM  12578  CG  PRO B 840       0.446 -20.328   8.811  1.00  0.480          C  
ATOM  12579  CD  PRO B 840       0.601 -18.892   9.275  1.00  0.480          C  
ATOM  12580  HA  PRO B 840       3.598 -20.040   9.789  1.00  0.380          H  
ATOM  12581 1HB  PRO B 840       2.001 -21.843   8.472  1.00  0.580          H  
ATOM  12582 2HB  PRO B 840       1.785 -21.434  10.181  1.00  0.580          H  
ATOM  12583 1HG  PRO B 840       0.276 -20.408   7.730  1.00  0.580          H  
ATOM  12584 2HG  PRO B 840      -0.399 -20.841   9.300  1.00  0.580          H  
ATOM  12585 1HD  PRO B 840       0.115 -18.224   8.538  1.00  0.580          H  
ATOM  12586 2HD  PRO B 840       0.177 -18.783  10.265  1.00  0.580          H  
ATOM  12587  N   GLY B 841       4.563 -20.571   7.486  1.00  0.330          N  
ATOM  12588  CA  GLY B 841       5.182 -20.747   6.183  1.00  0.330          C  
ATOM  12589  C   GLY B 841       4.572 -21.946   5.483  1.00  0.350          C  
ATOM  12590  O   GLY B 841       3.605 -22.533   5.974  1.00  0.390          O  
ATOM  12591  H   GLY B 841       5.051 -20.922   8.319  1.00  0.400          H  
ATOM  12592 1HA  GLY B 841       5.020 -19.863   5.586  1.00  0.400          H  
ATOM  12593 2HA  GLY B 841       6.259 -20.881   6.298  1.00  0.400          H  
ATOM  12594  N   GLY B 842       5.120 -22.327   4.340  1.00  0.330          N  
ATOM  12595  CA  GLY B 842       4.556 -23.443   3.608  1.00  0.340          C  
ATOM  12596  C   GLY B 842       4.999 -23.383   2.161  1.00  0.360          C  
ATOM  12597  O   GLY B 842       5.318 -22.307   1.666  1.00  0.370          O  
ATOM  12598  H   GLY B 842       5.952 -21.852   3.973  1.00  0.400          H  
ATOM  12599 1HA  GLY B 842       4.867 -24.373   4.075  1.00  0.410          H  
ATOM  12600 2HA  GLY B 842       3.469 -23.382   3.666  1.00  0.410          H  
ATOM  12601  N   PRO B 843       4.839 -24.478   1.409  1.00  0.390          N  
ATOM  12602  CA  PRO B 843       5.254 -24.668   0.024  1.00  0.420          C  
ATOM  12603  C   PRO B 843       4.595 -23.718  -0.974  1.00  0.420          C  
ATOM  12604  O   PRO B 843       5.074 -23.567  -2.095  1.00  0.450          O  
ATOM  12605  CB  PRO B 843       4.846 -26.121  -0.246  1.00  0.630          C  
ATOM  12606  CG  PRO B 843       3.729 -26.409   0.735  1.00  0.630          C  
ATOM  12607  CD  PRO B 843       4.075 -25.620   1.969  1.00  0.630          C  
ATOM  12608  HA  PRO B 843       6.353 -24.565  -0.029  1.00  0.500          H  
ATOM  12609 1HB  PRO B 843       4.525 -26.223  -1.293  1.00  0.760          H  
ATOM  12610 2HB  PRO B 843       5.712 -26.782  -0.112  1.00  0.760          H  
ATOM  12611 1HG  PRO B 843       2.756 -26.132   0.300  1.00  0.760          H  
ATOM  12612 2HG  PRO B 843       3.683 -27.494   0.933  1.00  0.760          H  
ATOM  12613 1HD  PRO B 843       3.145 -25.291   2.449  1.00  0.760          H  
ATOM  12614 2HD  PRO B 843       4.687 -26.220   2.640  1.00  0.760          H  
ATOM  12615  N   GLY B 844       3.466 -23.119  -0.587  1.00  0.390          N  
ATOM  12616  CA  GLY B 844       2.744 -22.209  -1.461  1.00  0.400          C  
ATOM  12617  C   GLY B 844       2.722 -20.788  -0.911  1.00  0.390          C  
ATOM  12618  O   GLY B 844       1.936 -19.960  -1.372  1.00  0.400          O  
ATOM  12619  H   GLY B 844       3.097 -23.274   0.337  1.00  0.470          H  
ATOM  12620 1HA  GLY B 844       3.208 -22.207  -2.447  1.00  0.480          H  
ATOM  12621 2HA  GLY B 844       1.724 -22.566  -1.588  1.00  0.480          H  
ATOM  12622  N   GLY B 845       3.578 -20.513   0.071  1.00  0.380          N  
ATOM  12623  CA  GLY B 845       3.683 -19.210   0.707  1.00  0.370          C  
ATOM  12624  C   GLY B 845       2.918 -19.114   2.021  1.00  0.370          C  
ATOM  12625  O   GLY B 845       2.365 -20.097   2.516  1.00  0.370          O  
ATOM  12626  H   GLY B 845       4.204 -21.250   0.406  1.00  0.460          H  
ATOM  12627 1HA  GLY B 845       4.738 -19.002   0.884  1.00  0.440          H  
ATOM  12628 2HA  GLY B 845       3.335 -18.447   0.029  1.00  0.440          H  
ATOM  12629  N   LEU B 846       2.899 -17.910   2.594  1.00  0.380          N  
ATOM  12630  CA  LEU B 846       2.310 -17.681   3.906  1.00  0.390          C  
ATOM  12631  C   LEU B 846       0.820 -17.919   3.956  1.00  0.370          C  
ATOM  12632  O   LEU B 846       0.082 -17.537   3.048  1.00  0.370          O  
ATOM  12633  CB  LEU B 846       2.578 -16.239   4.344  1.00  0.540          C  
ATOM  12634  CG  LEU B 846       4.046 -15.870   4.600  1.00  0.540          C  
ATOM  12635  CD1 LEU B 846       4.150 -14.400   4.824  1.00  0.540          C  
ATOM  12636  CD2 LEU B 846       4.584 -16.640   5.831  1.00  0.540          C  
ATOM  12637  H   LEU B 846       3.330 -17.136   2.117  1.00  0.460          H  
ATOM  12638  HA  LEU B 846       2.764 -18.375   4.596  1.00  0.470          H  
ATOM  12639 1HB  LEU B 846       2.189 -15.574   3.577  1.00  0.650          H  
ATOM  12640 2HB  LEU B 846       2.017 -16.056   5.264  1.00  0.650          H  
ATOM  12641  HG  LEU B 846       4.632 -16.111   3.730  1.00  0.650          H  
ATOM  12642 1HD1 LEU B 846       5.187 -14.145   4.972  1.00  0.650          H  
ATOM  12643 2HD1 LEU B 846       3.779 -13.875   3.954  1.00  0.650          H  
ATOM  12644 3HD1 LEU B 846       3.569 -14.110   5.700  1.00  0.650          H  
ATOM  12645 1HD2 LEU B 846       5.608 -16.385   5.999  1.00  0.650          H  
ATOM  12646 2HD2 LEU B 846       4.001 -16.389   6.715  1.00  0.650          H  
ATOM  12647 3HD2 LEU B 846       4.526 -17.691   5.670  1.00  0.650          H  
ATOM  12648  N   GLY B 847       0.372 -18.506   5.056  1.00  0.370          N  
ATOM  12649  CA  GLY B 847      -1.051 -18.746   5.239  1.00  0.370          C  
ATOM  12650  C   GLY B 847      -1.797 -17.424   5.301  1.00  0.360          C  
ATOM  12651  O   GLY B 847      -1.246 -16.422   5.741  1.00  0.350          O  
ATOM  12652  H   GLY B 847       1.063 -18.820   5.750  1.00  0.440          H  
ATOM  12653 1HA  GLY B 847      -1.430 -19.350   4.415  1.00  0.440          H  
ATOM  12654 2HA  GLY B 847      -1.215 -19.308   6.157  1.00  0.440          H  
ATOM  12655  N   SER B 848      -3.068 -17.423   4.880  1.00  0.370          N  
ATOM  12656  CA  SER B 848      -3.900 -16.214   4.896  1.00  0.370          C  
ATOM  12657  C   SER B 848      -4.354 -15.802   6.292  1.00  0.360          C  
ATOM  12658  O   SER B 848      -4.792 -14.667   6.512  1.00  0.360          O  
ATOM  12659  CB  SER B 848      -5.102 -16.425   4.004  1.00  0.520          C  
ATOM  12660  OG  SER B 848      -5.935 -17.428   4.517  1.00  0.520          O  
ATOM  12661  H   SER B 848      -3.475 -18.274   4.520  1.00  0.440          H  
ATOM  12662  HA  SER B 848      -3.316 -15.404   4.477  1.00  0.440          H  
ATOM  12663 1HB  SER B 848      -5.659 -15.491   3.922  1.00  0.620          H  
ATOM  12664 2HB  SER B 848      -4.768 -16.696   3.003  1.00  0.620          H  
ATOM  12665  HG  SER B 848      -6.683 -17.485   3.913  1.00  0.620          H  
ATOM  12666  N   LYS B 849      -4.231 -16.728   7.228  1.00  0.370          N  
ATOM  12667  CA  LYS B 849      -4.619 -16.538   8.609  1.00  0.360          C  
ATOM  12668  C   LYS B 849      -3.399 -16.824   9.466  1.00  0.350          C  
ATOM  12669  O   LYS B 849      -2.584 -17.670   9.093  1.00  0.350          O  
ATOM  12670  CB  LYS B 849      -5.778 -17.484   8.973  1.00  0.510          C  
ATOM  12671  CG  LYS B 849      -7.064 -17.302   8.144  1.00  0.510          C  
ATOM  12672  CD  LYS B 849      -7.761 -15.968   8.434  1.00  0.510          C  
ATOM  12673  CE  LYS B 849      -9.082 -15.855   7.680  1.00  0.510          C  
ATOM  12674  NZ  LYS B 849      -9.751 -14.536   7.911  1.00  0.510          N  
ATOM  12675  H   LYS B 849      -3.850 -17.615   6.937  1.00  0.440          H  
ATOM  12676  HA  LYS B 849      -4.921 -15.505   8.738  1.00  0.430          H  
ATOM  12677 1HB  LYS B 849      -5.449 -18.512   8.824  1.00  0.610          H  
ATOM  12678 2HB  LYS B 849      -6.037 -17.390  10.021  1.00  0.610          H  
ATOM  12679 1HG  LYS B 849      -6.815 -17.345   7.085  1.00  0.610          H  
ATOM  12680 2HG  LYS B 849      -7.752 -18.115   8.365  1.00  0.610          H  
ATOM  12681 1HD  LYS B 849      -7.945 -15.870   9.505  1.00  0.610          H  
ATOM  12682 2HD  LYS B 849      -7.123 -15.145   8.113  1.00  0.610          H  
ATOM  12683 1HE  LYS B 849      -8.890 -15.972   6.614  1.00  0.610          H  
ATOM  12684 2HE  LYS B 849      -9.749 -16.651   8.008  1.00  0.610          H  
ATOM  12685 1HZ  LYS B 849     -10.619 -14.503   7.392  1.00  0.610          H  
ATOM  12686 2HZ  LYS B 849      -9.946 -14.420   8.896  1.00  0.610          H  
ATOM  12687 3HZ  LYS B 849      -9.144 -13.791   7.597  1.00  0.610          H  
ATOM  12688  N   PRO B 850      -3.242 -16.159  10.615  1.00  0.340          N  
ATOM  12689  CA  PRO B 850      -2.147 -16.349  11.528  1.00  0.320          C  
ATOM  12690  C   PRO B 850      -2.221 -17.719  12.175  1.00  0.340          C  
ATOM  12691  O   PRO B 850      -3.311 -18.272  12.333  1.00  0.360          O  
ATOM  12692  CB  PRO B 850      -2.365 -15.229  12.553  1.00  0.480          C  
ATOM  12693  CG  PRO B 850      -3.855 -14.955  12.506  1.00  0.480          C  
ATOM  12694  CD  PRO B 850      -4.236 -15.153  11.061  1.00  0.480          C  
ATOM  12695  HA  PRO B 850      -1.203 -16.214  10.994  1.00  0.380          H  
ATOM  12696 1HB  PRO B 850      -2.025 -15.567  13.541  1.00  0.580          H  
ATOM  12697 2HB  PRO B 850      -1.744 -14.361  12.287  1.00  0.580          H  
ATOM  12698 1HG  PRO B 850      -4.372 -15.668  13.169  1.00  0.580          H  
ATOM  12699 2HG  PRO B 850      -4.097 -13.961  12.885  1.00  0.580          H  
ATOM  12700 1HD  PRO B 850      -5.257 -15.534  11.026  1.00  0.580          H  
ATOM  12701 2HD  PRO B 850      -4.118 -14.210  10.505  1.00  0.580          H  
ATOM  12702  N   SER B 851      -1.067 -18.237  12.578  1.00  0.340          N  
ATOM  12703  CA  SER B 851      -0.965 -19.472  13.339  1.00  0.370          C  
ATOM  12704  C   SER B 851      -1.167 -19.088  14.789  1.00  0.400          C  
ATOM  12705  O   SER B 851      -1.726 -19.844  15.589  1.00  0.510          O  
ATOM  12706  CB  SER B 851       0.399 -20.099  13.145  1.00  0.510          C  
ATOM  12707  OG  SER B 851       1.390 -19.272  13.680  1.00  0.510          O  
ATOM  12708  H   SER B 851      -0.225 -17.709  12.392  1.00  0.410          H  
ATOM  12709  HA  SER B 851      -1.751 -20.163  13.030  1.00  0.440          H  
ATOM  12710 1HB  SER B 851       0.431 -21.072  13.629  1.00  0.610          H  
ATOM  12711 2HB  SER B 851       0.582 -20.253  12.090  1.00  0.610          H  
ATOM  12712  HG  SER B 851       2.229 -19.605  13.328  1.00  0.610          H  
ATOM  12713  N   GLN B 852      -0.748 -17.863  15.104  1.00  0.360          N  
ATOM  12714  CA  GLN B 852      -0.923 -17.304  16.432  1.00  0.400          C  
ATOM  12715  C   GLN B 852      -0.846 -15.787  16.390  1.00  0.340          C  
ATOM  12716  O   GLN B 852      -0.296 -15.206  15.450  1.00  0.350          O  
ATOM  12717  CB  GLN B 852       0.107 -17.862  17.428  1.00  0.540          C  
ATOM  12718  CG  GLN B 852       1.567 -17.502  17.162  1.00  0.540          C  
ATOM  12719  CD  GLN B 852       2.497 -18.162  18.161  1.00  0.540          C  
ATOM  12720  OE1 GLN B 852       3.507 -18.819  17.798  1.00  0.540          O  
ATOM  12721  NE2 GLN B 852       2.147 -18.009  19.447  1.00  0.540          N  
ATOM  12722  H   GLN B 852      -0.245 -17.342  14.379  1.00  0.430          H  
ATOM  12723  HA  GLN B 852      -1.917 -17.575  16.788  1.00  0.480          H  
ATOM  12724 1HB  GLN B 852      -0.149 -17.507  18.420  1.00  0.650          H  
ATOM  12725 2HB  GLN B 852       0.036 -18.952  17.448  1.00  0.650          H  
ATOM  12726 1HG  GLN B 852       1.830 -17.859  16.169  1.00  0.650          H  
ATOM  12727 2HG  GLN B 852       1.698 -16.420  17.232  1.00  0.650          H  
ATOM  12728 1HE2 GLN B 852       2.677 -18.446  20.200  1.00  0.650          H  
ATOM  12729 2HE2 GLN B 852       1.336 -17.481  19.685  1.00  0.650          H  
ATOM  12730  N   VAL B 853      -1.395 -15.142  17.411  1.00  0.340          N  
ATOM  12731  CA  VAL B 853      -1.270 -13.699  17.542  1.00  0.320          C  
ATOM  12732  C   VAL B 853      -0.682 -13.399  18.910  1.00  0.320          C  
ATOM  12733  O   VAL B 853      -1.205 -13.863  19.925  1.00  0.370          O  
ATOM  12734  CB  VAL B 853      -2.637 -12.989  17.351  1.00  0.460          C  
ATOM  12735  CG1 VAL B 853      -2.481 -11.463  17.517  1.00  0.460          C  
ATOM  12736  CG2 VAL B 853      -3.180 -13.308  15.957  1.00  0.460          C  
ATOM  12737  H   VAL B 853      -1.869 -15.666  18.137  1.00  0.410          H  
ATOM  12738  HA  VAL B 853      -0.587 -13.335  16.781  1.00  0.380          H  
ATOM  12739  HB  VAL B 853      -3.336 -13.336  18.111  1.00  0.550          H  
ATOM  12740 1HG1 VAL B 853      -3.448 -10.982  17.382  1.00  0.550          H  
ATOM  12741 2HG1 VAL B 853      -2.104 -11.234  18.516  1.00  0.550          H  
ATOM  12742 3HG1 VAL B 853      -1.782 -11.083  16.767  1.00  0.550          H  
ATOM  12743 1HG2 VAL B 853      -4.137 -12.812  15.814  1.00  0.550          H  
ATOM  12744 2HG2 VAL B 853      -2.472 -12.954  15.218  1.00  0.550          H  
ATOM  12745 3HG2 VAL B 853      -3.311 -14.379  15.846  1.00  0.550          H  
ATOM  12746  N   LEU B 854       0.406 -12.646  18.935  1.00  0.300          N  
ATOM  12747  CA  LEU B 854       1.044 -12.320  20.194  1.00  0.310          C  
ATOM  12748  C   LEU B 854       0.463 -11.042  20.733  1.00  0.310          C  
ATOM  12749  O   LEU B 854       0.152 -10.103  19.990  1.00  0.300          O  
ATOM  12750  CB  LEU B 854       2.541 -12.139  20.023  1.00  0.430          C  
ATOM  12751  CG  LEU B 854       3.310 -13.304  19.437  1.00  0.430          C  
ATOM  12752  CD1 LEU B 854       4.695 -12.861  19.273  1.00  0.430          C  
ATOM  12753  CD2 LEU B 854       3.232 -14.542  20.340  1.00  0.430          C  
ATOM  12754  H   LEU B 854       0.767 -12.294  18.045  1.00  0.360          H  
ATOM  12755  HA  LEU B 854       0.841 -13.109  20.916  1.00  0.370          H  
ATOM  12756 1HB  LEU B 854       2.711 -11.282  19.420  1.00  0.520          H  
ATOM  12757 2HB  LEU B 854       2.964 -11.933  21.006  1.00  0.520          H  
ATOM  12758  HG  LEU B 854       2.912 -13.560  18.453  1.00  0.520          H  
ATOM  12759 1HD1 LEU B 854       5.245 -13.660  18.868  1.00  0.520          H  
ATOM  12760 2HD1 LEU B 854       4.737 -12.000  18.609  1.00  0.520          H  
ATOM  12761 3HD1 LEU B 854       5.099 -12.599  20.217  1.00  0.520          H  
ATOM  12762 1HD2 LEU B 854       3.809 -15.343  19.898  1.00  0.520          H  
ATOM  12763 2HD2 LEU B 854       3.631 -14.312  21.314  1.00  0.520          H  
ATOM  12764 3HD2 LEU B 854       2.202 -14.866  20.439  1.00  0.520          H  
ATOM  12765  N   GLN B 855       0.379 -10.962  22.047  1.00  0.330          N  
ATOM  12766  CA  GLN B 855      -0.108  -9.770  22.707  1.00  0.340          C  
ATOM  12767  C   GLN B 855       0.827  -9.434  23.871  1.00  0.340          C  
ATOM  12768  O   GLN B 855       1.493 -10.341  24.385  1.00  0.410          O  
ATOM  12769  CB  GLN B 855      -1.559 -10.026  23.162  1.00  0.470          C  
ATOM  12770  CG  GLN B 855      -2.492 -10.329  21.982  1.00  0.470          C  
ATOM  12771  CD  GLN B 855      -3.961 -10.411  22.330  1.00  0.470          C  
ATOM  12772  OE1 GLN B 855      -4.443 -11.415  22.857  1.00  0.470          O  
ATOM  12773  NE2 GLN B 855      -4.676  -9.319  22.041  1.00  0.470          N  
ATOM  12774  H   GLN B 855       0.649 -11.762  22.606  1.00  0.400          H  
ATOM  12775  HA  GLN B 855      -0.096  -8.952  21.991  1.00  0.410          H  
ATOM  12776 1HB  GLN B 855      -1.581 -10.889  23.827  1.00  0.570          H  
ATOM  12777 2HB  GLN B 855      -1.961  -9.188  23.714  1.00  0.570          H  
ATOM  12778 1HG  GLN B 855      -2.347  -9.588  21.229  1.00  0.570          H  
ATOM  12779 2HG  GLN B 855      -2.218 -11.304  21.580  1.00  0.570          H  
ATOM  12780 1HE2 GLN B 855      -5.688  -9.256  22.250  1.00  0.570          H  
ATOM  12781 2HE2 GLN B 855      -4.222  -8.535  21.626  1.00  0.570          H  
ATOM  12782  N   PRO B 856       0.940  -8.161  24.283  1.00  0.310          N  
ATOM  12783  CA  PRO B 856       1.703  -7.733  25.428  1.00  0.300          C  
ATOM  12784  C   PRO B 856       0.916  -8.213  26.619  1.00  0.350          C  
ATOM  12785  O   PRO B 856      -0.306  -8.316  26.517  1.00  0.410          O  
ATOM  12786  CB  PRO B 856       1.710  -6.208  25.297  1.00  0.450          C  
ATOM  12787  CG  PRO B 856       0.418  -5.884  24.550  1.00  0.450          C  
ATOM  12788  CD  PRO B 856       0.176  -7.067  23.623  1.00  0.450          C  
ATOM  12789  HA  PRO B 856       2.714  -8.169  25.394  1.00  0.360          H  
ATOM  12790 1HB  PRO B 856       1.734  -5.747  26.295  1.00  0.540          H  
ATOM  12791 2HB  PRO B 856       2.606  -5.873  24.774  1.00  0.540          H  
ATOM  12792 1HG  PRO B 856      -0.411  -5.727  25.263  1.00  0.540          H  
ATOM  12793 2HG  PRO B 856       0.531  -4.937  23.989  1.00  0.540          H  
ATOM  12794 1HD  PRO B 856      -0.890  -7.266  23.620  1.00  0.540          H  
ATOM  12795 2HD  PRO B 856       0.532  -6.851  22.639  1.00  0.540          H  
ATOM  12796  N   LEU B 857       1.550  -8.417  27.759  1.00  0.360          N  
ATOM  12797  CA  LEU B 857       0.767  -8.835  28.914  1.00  0.450          C  
ATOM  12798  C   LEU B 857       0.800  -7.787  30.019  1.00  0.400          C  
ATOM  12799  O   LEU B 857       1.266  -8.047  31.129  1.00  0.530          O  
ATOM  12800  CB  LEU B 857       1.331 -10.160  29.438  1.00  0.590          C  
ATOM  12801  CG  LEU B 857       1.406 -11.338  28.397  1.00  0.590          C  
ATOM  12802  CD1 LEU B 857       2.122 -12.500  29.037  1.00  0.590          C  
ATOM  12803  CD2 LEU B 857       0.025 -11.759  27.908  1.00  0.590          C  
ATOM  12804  H   LEU B 857       2.557  -8.345  27.806  1.00  0.430          H  
ATOM  12805  HA  LEU B 857      -0.271  -8.968  28.619  1.00  0.540          H  
ATOM  12806 1HB  LEU B 857       2.337  -9.980  29.813  1.00  0.710          H  
ATOM  12807 2HB  LEU B 857       0.711 -10.490  30.273  1.00  0.710          H  
ATOM  12808  HG  LEU B 857       1.997 -11.016  27.538  1.00  0.710          H  
ATOM  12809 1HD1 LEU B 857       2.212 -13.300  28.307  1.00  0.710          H  
ATOM  12810 2HD1 LEU B 857       3.108 -12.177  29.356  1.00  0.710          H  
ATOM  12811 3HD1 LEU B 857       1.563 -12.857  29.901  1.00  0.710          H  
ATOM  12812 1HD2 LEU B 857       0.137 -12.577  27.187  1.00  0.710          H  
ATOM  12813 2HD2 LEU B 857      -0.574 -12.098  28.749  1.00  0.710          H  
ATOM  12814 3HD2 LEU B 857      -0.472 -10.923  27.419  1.00  0.710          H  
ATOM  12815  N   TRP B 858       0.301  -6.595  29.688  1.00  0.300          N  
ATOM  12816  CA  TRP B 858       0.258  -5.447  30.590  1.00  0.340          C  
ATOM  12817  C   TRP B 858      -1.111  -4.774  30.538  1.00  0.290          C  
ATOM  12818  O   TRP B 858      -1.784  -4.792  29.504  1.00  0.350          O  
ATOM  12819  CB  TRP B 858       1.362  -4.440  30.250  1.00  0.460          C  
ATOM  12820  CG  TRP B 858       2.729  -5.014  30.428  1.00  0.460          C  
ATOM  12821  CD1 TRP B 858       3.489  -5.628  29.485  1.00  0.460          C  
ATOM  12822  CD2 TRP B 858       3.488  -5.074  31.654  1.00  0.460          C  
ATOM  12823  NE1 TRP B 858       4.661  -6.064  30.036  1.00  0.460          N  
ATOM  12824  CE2 TRP B 858       4.673  -5.740  31.366  1.00  0.460          C  
ATOM  12825  CE3 TRP B 858       3.251  -4.632  32.959  1.00  0.460          C  
ATOM  12826  CZ2 TRP B 858       5.629  -5.986  32.341  1.00  0.460          C  
ATOM  12827  CZ3 TRP B 858       4.210  -4.871  33.929  1.00  0.460          C  
ATOM  12828  CH2 TRP B 858       5.368  -5.534  33.626  1.00  0.460          C  
ATOM  12829  H   TRP B 858      -0.087  -6.498  28.759  1.00  0.360          H  
ATOM  12830  HA  TRP B 858       0.427  -5.800  31.607  1.00  0.410          H  
ATOM  12831 1HB  TRP B 858       1.253  -4.114  29.215  1.00  0.550          H  
ATOM  12832 2HB  TRP B 858       1.262  -3.559  30.882  1.00  0.550          H  
ATOM  12833  HD1 TRP B 858       3.199  -5.762  28.446  1.00  0.550          H  
ATOM  12834  HE1 TRP B 858       5.391  -6.555  29.546  1.00  0.550          H  
ATOM  12835  HE3 TRP B 858       2.332  -4.112  33.209  1.00  0.550          H  
ATOM  12836  HZ2 TRP B 858       6.550  -6.514  32.135  1.00  0.550          H  
ATOM  12837  HZ3 TRP B 858       4.015  -4.524  34.944  1.00  0.550          H  
ATOM  12838  HH2 TRP B 858       6.099  -5.713  34.414  1.00  0.550          H  
ATOM  12839  N   ALA B 859      -1.529  -4.180  31.652  1.00  0.280          N  
ATOM  12840  CA  ALA B 859      -2.797  -3.457  31.697  1.00  0.310          C  
ATOM  12841  C   ALA B 859      -2.808  -2.267  30.751  1.00  0.320          C  
ATOM  12842  O   ALA B 859      -1.808  -1.558  30.620  1.00  0.330          O  
ATOM  12843  CB  ALA B 859      -3.070  -2.975  33.107  1.00  0.420          C  
ATOM  12844  H   ALA B 859      -0.952  -4.217  32.480  1.00  0.340          H  
ATOM  12845  HA  ALA B 859      -3.587  -4.141  31.387  1.00  0.370          H  
ATOM  12846 1HB  ALA B 859      -4.031  -2.457  33.129  1.00  0.510          H  
ATOM  12847 2HB  ALA B 859      -3.098  -3.824  33.786  1.00  0.510          H  
ATOM  12848 3HB  ALA B 859      -2.284  -2.288  33.413  1.00  0.510          H  
ATOM  12849  N   ALA B 860      -3.964  -2.018  30.138  1.00  0.360          N  
ATOM  12850  CA  ALA B 860      -4.157  -0.869  29.265  1.00  0.390          C  
ATOM  12851  C   ALA B 860      -4.001   0.423  30.052  1.00  0.400          C  
ATOM  12852  O   ALA B 860      -4.417   0.507  31.209  1.00  0.400          O  
ATOM  12853  CB  ALA B 860      -5.524  -0.926  28.605  1.00  0.530          C  
ATOM  12854  H   ALA B 860      -4.733  -2.655  30.285  1.00  0.430          H  
ATOM  12855  HA  ALA B 860      -3.385  -0.888  28.498  1.00  0.470          H  
ATOM  12856 1HB  ALA B 860      -5.641  -0.069  27.941  1.00  0.640          H  
ATOM  12857 2HB  ALA B 860      -5.611  -1.846  28.029  1.00  0.640          H  
ATOM  12858 3HB  ALA B 860      -6.296  -0.900  29.369  1.00  0.640          H  
ATOM  12859  N   SER B 861      -3.479   1.457  29.393  1.00  0.440          N  
ATOM  12860  CA  SER B 861      -3.293   2.763  30.018  1.00  0.450          C  
ATOM  12861  C   SER B 861      -3.745   3.902  29.105  1.00  0.400          C  
ATOM  12862  O   SER B 861      -4.497   3.685  28.154  1.00  0.380          O  
ATOM  12863  CB  SER B 861      -1.843   2.965  30.397  1.00  0.630          C  
ATOM  12864  OG  SER B 861      -1.709   4.104  31.197  1.00  0.630          O  
ATOM  12865  H   SER B 861      -3.165   1.326  28.440  1.00  0.530          H  
ATOM  12866  HA  SER B 861      -3.895   2.800  30.926  1.00  0.540          H  
ATOM  12867 1HB  SER B 861      -1.480   2.088  30.936  1.00  0.750          H  
ATOM  12868 2HB  SER B 861      -1.240   3.072  29.494  1.00  0.750          H  
ATOM  12869  HG  SER B 861      -0.761   4.233  31.327  1.00  0.750          H  
ATOM  12870  N   HIS B 862      -3.312   5.127  29.418  1.00  0.390          N  
ATOM  12871  CA  HIS B 862      -3.734   6.330  28.700  1.00  0.360          C  
ATOM  12872  C   HIS B 862      -3.016   6.613  27.373  1.00  0.320          C  
ATOM  12873  O   HIS B 862      -3.414   7.526  26.643  1.00  0.310          O  
ATOM  12874  CB  HIS B 862      -3.624   7.537  29.639  1.00  0.520          C  
ATOM  12875  CG  HIS B 862      -2.239   7.842  30.098  1.00  0.520          C  
ATOM  12876  ND1 HIS B 862      -1.522   6.994  30.920  1.00  0.520          N  
ATOM  12877  CD2 HIS B 862      -1.449   8.922  29.886  1.00  0.520          C  
ATOM  12878  CE1 HIS B 862      -0.338   7.534  31.175  1.00  0.520          C  
ATOM  12879  NE2 HIS B 862      -0.271   8.704  30.564  1.00  0.520          N  
ATOM  12880  H   HIS B 862      -2.669   5.229  30.206  1.00  0.470          H  
ATOM  12881  HA  HIS B 862      -4.790   6.222  28.457  1.00  0.430          H  
ATOM  12882 1HB  HIS B 862      -4.013   8.422  29.135  1.00  0.620          H  
ATOM  12883 2HB  HIS B 862      -4.242   7.367  30.519  1.00  0.620          H  
ATOM  12884  HD2 HIS B 862      -1.700   9.799  29.289  1.00  0.620          H  
ATOM  12885  HE1 HIS B 862       0.444   7.091  31.790  1.00  0.620          H  
ATOM  12886  HE2 HIS B 862       0.515   9.342  30.588  1.00  0.620          H  
ATOM  12887  N   THR B 863      -1.976   5.845  27.051  1.00  0.310          N  
ATOM  12888  CA  THR B 863      -1.241   6.035  25.806  1.00  0.290          C  
ATOM  12889  C   THR B 863      -1.210   4.703  25.059  1.00  0.290          C  
ATOM  12890  O   THR B 863      -1.383   3.661  25.686  1.00  0.300          O  
ATOM  12891  CB  THR B 863       0.217   6.486  26.067  1.00  0.410          C  
ATOM  12892  OG1 THR B 863       0.932   5.450  26.762  1.00  0.410          O  
ATOM  12893  CG2 THR B 863       0.219   7.716  26.920  1.00  0.410          C  
ATOM  12894  H   THR B 863      -1.693   5.112  27.686  1.00  0.370          H  
ATOM  12895  HA  THR B 863      -1.751   6.794  25.229  1.00  0.350          H  
ATOM  12896  HB  THR B 863       0.718   6.700  25.130  1.00  0.500          H  
ATOM  12897  HG1 THR B 863       1.146   4.718  26.150  1.00  0.500          H  
ATOM  12898 1HG2 THR B 863       1.243   8.027  27.106  1.00  0.500          H  
ATOM  12899 2HG2 THR B 863      -0.323   8.517  26.418  1.00  0.500          H  
ATOM  12900 3HG2 THR B 863      -0.258   7.488  27.852  1.00  0.500          H  
ATOM  12901  N   PRO B 864      -1.010   4.683  23.730  1.00  0.280          N  
ATOM  12902  CA  PRO B 864      -0.780   3.487  22.950  1.00  0.270          C  
ATOM  12903  C   PRO B 864       0.492   2.826  23.418  1.00  0.250          C  
ATOM  12904  O   PRO B 864       1.420   3.532  23.806  1.00  0.250          O  
ATOM  12905  CB  PRO B 864      -0.615   4.015  21.533  1.00  0.410          C  
ATOM  12906  CG  PRO B 864      -1.290   5.355  21.528  1.00  0.410          C  
ATOM  12907  CD  PRO B 864      -1.071   5.915  22.917  1.00  0.410          C  
ATOM  12908  HA  PRO B 864      -1.642   2.805  23.044  1.00  0.320          H  
ATOM  12909 1HB  PRO B 864       0.445   4.056  21.272  1.00  0.490          H  
ATOM  12910 2HB  PRO B 864      -1.077   3.306  20.847  1.00  0.490          H  
ATOM  12911 1HG  PRO B 864      -0.833   5.977  20.760  1.00  0.490          H  
ATOM  12912 2HG  PRO B 864      -2.352   5.249  21.264  1.00  0.490          H  
ATOM  12913 1HD  PRO B 864      -0.127   6.473  22.965  1.00  0.490          H  
ATOM  12914 2HD  PRO B 864      -1.946   6.529  23.153  1.00  0.490          H  
ATOM  12915  N   ASP B 865       0.565   1.503  23.326  1.00  0.250          N  
ATOM  12916  CA  ASP B 865       1.803   0.820  23.674  1.00  0.250          C  
ATOM  12917  C   ASP B 865       2.620   0.602  22.403  1.00  0.230          C  
ATOM  12918  O   ASP B 865       3.850   0.532  22.437  1.00  0.220          O  
ATOM  12919  CB  ASP B 865       1.566  -0.527  24.325  1.00  0.350          C  
ATOM  12920  CG  ASP B 865       0.777  -0.491  25.604  1.00  0.350          C  
ATOM  12921  OD1 ASP B 865       0.625   0.533  26.212  1.00  0.350          O  
ATOM  12922  OD2 ASP B 865       0.335  -1.548  25.967  1.00  0.350          O  
ATOM  12923  H   ASP B 865      -0.250   0.983  23.033  1.00  0.300          H  
ATOM  12924  HA  ASP B 865       2.373   1.439  24.365  1.00  0.300          H  
ATOM  12925 1HB  ASP B 865       1.067  -1.182  23.633  1.00  0.420          H  
ATOM  12926 2HB  ASP B 865       2.532  -0.975  24.543  1.00  0.420          H  
ATOM  12927  N   PHE B 866       1.923   0.561  21.253  1.00  0.220          N  
ATOM  12928  CA  PHE B 866       2.521   0.318  19.944  1.00  0.200          C  
ATOM  12929  C   PHE B 866       3.147  -1.078  19.846  1.00  0.200          C  
ATOM  12930  O   PHE B 866       4.128  -1.269  19.107  1.00  0.200          O  
ATOM  12931  CB  PHE B 866       3.632   1.341  19.650  1.00  0.290          C  
ATOM  12932  CG  PHE B 866       3.268   2.802  19.775  1.00  0.290          C  
ATOM  12933  CD1 PHE B 866       3.488   3.466  20.956  1.00  0.290          C  
ATOM  12934  CD2 PHE B 866       2.796   3.522  18.722  1.00  0.290          C  
ATOM  12935  CE1 PHE B 866       3.231   4.790  21.116  1.00  0.290          C  
ATOM  12936  CE2 PHE B 866       2.547   4.870  18.872  1.00  0.290          C  
ATOM  12937  CZ  PHE B 866       2.761   5.497  20.073  1.00  0.290          C  
ATOM  12938  H   PHE B 866       0.915   0.638  21.281  1.00  0.260          H  
ATOM  12939  HA  PHE B 866       1.739   0.409  19.195  1.00  0.240          H  
ATOM  12940 1HB  PHE B 866       4.503   1.154  20.268  1.00  0.350          H  
ATOM  12941 2HB  PHE B 866       3.961   1.188  18.632  1.00  0.350          H  
ATOM  12942  HD1 PHE B 866       3.877   2.913  21.762  1.00  0.350          H  
ATOM  12943  HD2 PHE B 866       2.635   3.034  17.760  1.00  0.350          H  
ATOM  12944  HE1 PHE B 866       3.414   5.272  22.075  1.00  0.350          H  
ATOM  12945  HE2 PHE B 866       2.191   5.451  18.032  1.00  0.350          H  
ATOM  12946  HZ  PHE B 866       2.569   6.554  20.178  1.00  0.350          H  
ATOM  12947  N   PHE B 867       2.603  -2.055  20.582  1.00  0.210          N  
ATOM  12948  CA  PHE B 867       3.173  -3.384  20.550  1.00  0.210          C  
ATOM  12949  C   PHE B 867       3.139  -3.939  19.160  1.00  0.210          C  
ATOM  12950  O   PHE B 867       2.093  -4.015  18.524  1.00  0.220          O  
ATOM  12951  CB  PHE B 867       2.423  -4.321  21.485  1.00  0.290          C  
ATOM  12952  CG  PHE B 867       2.895  -5.769  21.506  1.00  0.290          C  
ATOM  12953  CD1 PHE B 867       3.916  -6.223  22.320  1.00  0.290          C  
ATOM  12954  CD2 PHE B 867       2.278  -6.680  20.683  1.00  0.290          C  
ATOM  12955  CE1 PHE B 867       4.262  -7.548  22.313  1.00  0.290          C  
ATOM  12956  CE2 PHE B 867       2.620  -7.989  20.675  1.00  0.290          C  
ATOM  12957  CZ  PHE B 867       3.597  -8.429  21.481  1.00  0.290          C  
ATOM  12958  H   PHE B 867       1.756  -1.904  21.137  1.00  0.250          H  
ATOM  12959  HA  PHE B 867       4.204  -3.326  20.875  1.00  0.250          H  
ATOM  12960 1HB  PHE B 867       2.508  -3.929  22.500  1.00  0.350          H  
ATOM  12961 2HB  PHE B 867       1.378  -4.309  21.249  1.00  0.350          H  
ATOM  12962  HD1 PHE B 867       4.427  -5.533  22.973  1.00  0.350          H  
ATOM  12963  HD2 PHE B 867       1.498  -6.328  20.038  1.00  0.350          H  
ATOM  12964  HE1 PHE B 867       5.054  -7.906  22.960  1.00  0.350          H  
ATOM  12965  HE2 PHE B 867       2.110  -8.682  20.018  1.00  0.350          H  
ATOM  12966  HZ  PHE B 867       3.861  -9.474  21.460  1.00  0.350          H  
ATOM  12967  N   GLY B 868       4.277  -4.421  18.718  1.00  0.200          N  
ATOM  12968  CA  GLY B 868       4.375  -4.998  17.387  1.00  0.200          C  
ATOM  12969  C   GLY B 868       5.033  -4.086  16.379  1.00  0.190          C  
ATOM  12970  O   GLY B 868       5.457  -4.549  15.328  1.00  0.230          O  
ATOM  12971  H   GLY B 868       5.100  -4.293  19.327  1.00  0.240          H  
ATOM  12972 1HA  GLY B 868       4.928  -5.916  17.431  1.00  0.240          H  
ATOM  12973 2HA  GLY B 868       3.374  -5.254  17.036  1.00  0.240          H  
ATOM  12974  N   SER B 869       5.205  -2.817  16.730  1.00  0.180          N  
ATOM  12975  CA  SER B 869       5.852  -1.814  15.879  1.00  0.170          C  
ATOM  12976  C   SER B 869       7.348  -2.076  15.631  1.00  0.170          C  
ATOM  12977  O   SER B 869       7.961  -1.479  14.746  1.00  0.190          O  
ATOM  12978  CB  SER B 869       5.658  -0.443  16.495  1.00  0.240          C  
ATOM  12979  OG  SER B 869       6.296  -0.354  17.733  1.00  0.240          O  
ATOM  12980  H   SER B 869       4.821  -2.499  17.625  1.00  0.220          H  
ATOM  12981  HA  SER B 869       5.353  -1.828  14.907  1.00  0.200          H  
ATOM  12982 1HB  SER B 869       6.062   0.311  15.824  1.00  0.290          H  
ATOM  12983 2HB  SER B 869       4.607  -0.235  16.623  1.00  0.290          H  
ATOM  12984  HG  SER B 869       5.690  -0.789  18.374  1.00  0.290          H  
ATOM  12985  N   ALA B 870       7.945  -2.948  16.436  1.00  0.150          N  
ATOM  12986  CA  ALA B 870       9.351  -3.314  16.310  1.00  0.150          C  
ATOM  12987  C   ALA B 870       9.508  -4.825  16.303  1.00  0.160          C  
ATOM  12988  O   ALA B 870       9.387  -5.458  17.352  1.00  0.220          O  
ATOM  12989  CB  ALA B 870      10.143  -2.735  17.455  1.00  0.210          C  
ATOM  12990  H   ALA B 870       7.371  -3.388  17.134  1.00  0.180          H  
ATOM  12991  HA  ALA B 870       9.727  -2.921  15.366  1.00  0.180          H  
ATOM  12992 1HB  ALA B 870      11.178  -2.988  17.357  1.00  0.250          H  
ATOM  12993 2HB  ALA B 870      10.025  -1.672  17.448  1.00  0.250          H  
ATOM  12994 3HB  ALA B 870       9.776  -3.118  18.365  1.00  0.250          H  
ATOM  12995  N   LEU B 871       9.785  -5.428  15.147  1.00  0.180          N  
ATOM  12996  CA  LEU B 871       9.847  -6.892  15.120  1.00  0.180          C  
ATOM  12997  C   LEU B 871      11.111  -7.484  14.550  1.00  0.210          C  
ATOM  12998  O   LEU B 871      11.545  -7.082  13.469  1.00  0.260          O  
ATOM  12999  CB  LEU B 871       8.758  -7.452  14.210  1.00  0.250          C  
ATOM  13000  CG  LEU B 871       7.361  -7.119  14.487  1.00  0.250          C  
ATOM  13001  CD1 LEU B 871       6.496  -7.641  13.345  1.00  0.250          C  
ATOM  13002  CD2 LEU B 871       6.946  -7.723  15.752  1.00  0.250          C  
ATOM  13003  H   LEU B 871       9.907  -4.893  14.297  1.00  0.220          H  
ATOM  13004  HA  LEU B 871       9.749  -7.270  16.135  1.00  0.220          H  
ATOM  13005 1HB  LEU B 871       8.978  -7.177  13.179  1.00  0.300          H  
ATOM  13006 2HB  LEU B 871       8.812  -8.517  14.304  1.00  0.300          H  
ATOM  13007  HG  LEU B 871       7.249  -6.041  14.542  1.00  0.300          H  
ATOM  13008 1HD1 LEU B 871       5.476  -7.389  13.553  1.00  0.300          H  
ATOM  13009 2HD1 LEU B 871       6.800  -7.183  12.403  1.00  0.300          H  
ATOM  13010 3HD1 LEU B 871       6.594  -8.713  13.268  1.00  0.300          H  
ATOM  13011 1HD2 LEU B 871       5.931  -7.455  15.915  1.00  0.300          H  
ATOM  13012 2HD2 LEU B 871       7.042  -8.798  15.697  1.00  0.300          H  
ATOM  13013 3HD2 LEU B 871       7.554  -7.342  16.554  1.00  0.300          H  
ATOM  13014  N   ARG B 872      11.632  -8.509  15.231  1.00  0.200          N  
ATOM  13015  CA  ARG B 872      12.745  -9.310  14.704  1.00  0.220          C  
ATOM  13016  C   ARG B 872      12.619 -10.799  15.037  1.00  0.250          C  
ATOM  13017  O   ARG B 872      12.286 -11.180  16.164  1.00  0.470          O  
ATOM  13018  CB  ARG B 872      14.101  -8.818  15.185  1.00  0.300          C  
ATOM  13019  CG  ARG B 872      14.474  -7.400  14.782  1.00  0.300          C  
ATOM  13020  CD  ARG B 872      14.829  -7.232  13.343  1.00  0.300          C  
ATOM  13021  NE  ARG B 872      16.097  -7.869  13.033  1.00  0.300          N  
ATOM  13022  CZ  ARG B 872      16.653  -7.986  11.819  1.00  0.300          C  
ATOM  13023  NH1 ARG B 872      16.063  -7.520  10.730  1.00  0.300          N  
ATOM  13024  NH2 ARG B 872      17.822  -8.570  11.773  1.00  0.300          N  
ATOM  13025  H   ARG B 872      11.234  -8.695  16.162  1.00  0.240          H  
ATOM  13026  HA  ARG B 872      12.732  -9.224  13.622  1.00  0.260          H  
ATOM  13027 1HB  ARG B 872      14.142  -8.869  16.272  1.00  0.360          H  
ATOM  13028 2HB  ARG B 872      14.879  -9.482  14.802  1.00  0.360          H  
ATOM  13029 1HG  ARG B 872      13.708  -6.688  15.050  1.00  0.360          H  
ATOM  13030 2HG  ARG B 872      15.361  -7.167  15.296  1.00  0.360          H  
ATOM  13031 1HD  ARG B 872      14.060  -7.653  12.703  1.00  0.360          H  
ATOM  13032 2HD  ARG B 872      14.927  -6.167  13.136  1.00  0.360          H  
ATOM  13033  HE  ARG B 872      16.662  -8.230  13.810  1.00  0.360          H  
ATOM  13034 1HH1 ARG B 872      15.165  -7.068  10.792  1.00  0.360          H  
ATOM  13035 2HH1 ARG B 872      16.532  -7.579   9.811  1.00  0.360          H  
ATOM  13036 1HH2 ARG B 872      18.230  -8.886  12.674  1.00  0.360          H  
ATOM  13037 2HH2 ARG B 872      18.316  -8.681  10.897  1.00  0.360          H  
ATOM  13038  N   GLY B 873      12.962 -11.648  14.068  1.00  0.250          N  
ATOM  13039  CA  GLY B 873      13.000 -13.104  14.247  1.00  0.230          C  
ATOM  13040  C   GLY B 873      14.230 -13.672  13.526  1.00  0.240          C  
ATOM  13041  O   GLY B 873      15.199 -12.946  13.296  1.00  0.270          O  
ATOM  13042  H   GLY B 873      13.202 -11.275  13.154  1.00  0.300          H  
ATOM  13043 1HA  GLY B 873      13.030 -13.361  15.306  1.00  0.280          H  
ATOM  13044 2HA  GLY B 873      12.098 -13.535  13.845  1.00  0.280          H  
ATOM  13045  N   GLY B 874      14.214 -14.970  13.186  1.00  0.240          N  
ATOM  13046  CA  GLY B 874      15.325 -15.636  12.493  1.00  0.260          C  
ATOM  13047  C   GLY B 874      16.465 -16.137  13.383  1.00  0.270          C  
ATOM  13048  O   GLY B 874      17.472 -16.649  12.877  1.00  0.300          O  
ATOM  13049  H   GLY B 874      13.395 -15.547  13.380  1.00  0.290          H  
ATOM  13050 1HA  GLY B 874      14.918 -16.480  11.936  1.00  0.310          H  
ATOM  13051 2HA  GLY B 874      15.729 -14.951  11.749  1.00  0.310          H  
ATOM  13052  N   ARG B 875      16.311 -15.997  14.695  1.00  0.270          N  
ATOM  13053  CA  ARG B 875      17.336 -16.398  15.659  1.00  0.280          C  
ATOM  13054  C   ARG B 875      16.749 -17.066  16.910  1.00  0.310          C  
ATOM  13055  O   ARG B 875      15.633 -16.764  17.325  1.00  0.400          O  
ATOM  13056  CB  ARG B 875      18.156 -15.204  16.082  1.00  0.390          C  
ATOM  13057  CG  ARG B 875      18.968 -14.497  14.990  1.00  0.390          C  
ATOM  13058  CD  ARG B 875      20.112 -15.296  14.487  1.00  0.390          C  
ATOM  13059  NE  ARG B 875      20.904 -14.531  13.538  1.00  0.390          N  
ATOM  13060  CZ  ARG B 875      20.658 -14.422  12.209  1.00  0.390          C  
ATOM  13061  NH1 ARG B 875      19.627 -15.030  11.646  1.00  0.390          N  
ATOM  13062  NH2 ARG B 875      21.468 -13.685  11.458  1.00  0.390          N  
ATOM  13063  H   ARG B 875      15.434 -15.601  15.005  1.00  0.320          H  
ATOM  13064  HA  ARG B 875      17.990 -17.123  15.178  1.00  0.340          H  
ATOM  13065 1HB  ARG B 875      17.467 -14.494  16.429  1.00  0.470          H  
ATOM  13066 2HB  ARG B 875      18.818 -15.464  16.907  1.00  0.470          H  
ATOM  13067 1HG  ARG B 875      18.324 -14.227  14.162  1.00  0.470          H  
ATOM  13068 2HG  ARG B 875      19.385 -13.593  15.405  1.00  0.470          H  
ATOM  13069 1HD  ARG B 875      20.755 -15.568  15.323  1.00  0.470          H  
ATOM  13070 2HD  ARG B 875      19.768 -16.199  13.996  1.00  0.470          H  
ATOM  13071  HE  ARG B 875      21.705 -14.037  13.905  1.00  0.470          H  
ATOM  13072 1HH1 ARG B 875      18.964 -15.607  12.196  1.00  0.470          H  
ATOM  13073 2HH1 ARG B 875      19.466 -14.932  10.656  1.00  0.470          H  
ATOM  13074 1HH2 ARG B 875      22.258 -13.210  11.875  1.00  0.470          H  
ATOM  13075 2HH2 ARG B 875      21.297 -13.592  10.467  1.00  0.470          H  
ATOM  13076  N   ASP B 876      17.530 -17.989  17.487  1.00  0.310          N  
ATOM  13077  CA  ASP B 876      17.250 -18.767  18.712  1.00  0.340          C  
ATOM  13078  C   ASP B 876      18.184 -18.340  19.862  1.00  0.330          C  
ATOM  13079  O   ASP B 876      19.372 -18.682  19.827  1.00  0.400          O  
ATOM  13080  CB  ASP B 876      17.470 -20.249  18.349  1.00  0.460          C  
ATOM  13081  CG  ASP B 876      17.216 -21.341  19.411  1.00  0.460          C  
ATOM  13082  OD1 ASP B 876      16.975 -21.094  20.588  1.00  0.460          O  
ATOM  13083  OD2 ASP B 876      17.367 -22.477  19.015  1.00  0.460          O  
ATOM  13084  H   ASP B 876      18.420 -18.165  17.043  1.00  0.370          H  
ATOM  13085  HA  ASP B 876      16.215 -18.600  19.021  1.00  0.410          H  
ATOM  13086 1HB  ASP B 876      16.840 -20.489  17.494  1.00  0.560          H  
ATOM  13087 2HB  ASP B 876      18.500 -20.367  18.011  1.00  0.560          H  
ATOM  13088  N   LEU B 877      17.670 -17.553  20.829  1.00  0.300          N  
ATOM  13089  CA  LEU B 877      18.470 -16.992  21.936  1.00  0.310          C  
ATOM  13090  C   LEU B 877      19.022 -18.038  22.902  1.00  0.320          C  
ATOM  13091  O   LEU B 877      20.157 -17.923  23.358  1.00  0.340          O  
ATOM  13092  CB  LEU B 877      17.629 -15.980  22.729  1.00  0.430          C  
ATOM  13093  CG  LEU B 877      17.311 -14.641  22.026  1.00  0.430          C  
ATOM  13094  CD1 LEU B 877      16.225 -13.941  22.768  1.00  0.430          C  
ATOM  13095  CD2 LEU B 877      18.563 -13.720  22.032  1.00  0.430          C  
ATOM  13096  H   LEU B 877      16.659 -17.357  20.809  1.00  0.360          H  
ATOM  13097  HA  LEU B 877      19.314 -16.476  21.495  1.00  0.370          H  
ATOM  13098 1HB  LEU B 877      16.677 -16.454  22.989  1.00  0.520          H  
ATOM  13099 2HB  LEU B 877      18.153 -15.754  23.655  1.00  0.520          H  
ATOM  13100  HG  LEU B 877      16.985 -14.837  21.023  1.00  0.520          H  
ATOM  13101 1HD1 LEU B 877      15.987 -13.001  22.274  1.00  0.520          H  
ATOM  13102 2HD1 LEU B 877      15.337 -14.577  22.780  1.00  0.520          H  
ATOM  13103 3HD1 LEU B 877      16.545 -13.751  23.770  1.00  0.520          H  
ATOM  13104 1HD2 LEU B 877      18.330 -12.764  21.560  1.00  0.520          H  
ATOM  13105 2HD2 LEU B 877      18.874 -13.538  23.063  1.00  0.520          H  
ATOM  13106 3HD2 LEU B 877      19.369 -14.188  21.490  1.00  0.520          H  
ATOM  13107  N   ASP B 878      18.239 -19.072  23.203  1.00  0.360          N  
ATOM  13108  CA  ASP B 878      18.708 -20.102  24.132  1.00  0.410          C  
ATOM  13109  C   ASP B 878      19.469 -21.201  23.406  1.00  0.430          C  
ATOM  13110  O   ASP B 878      20.356 -21.834  23.983  1.00  0.530          O  
ATOM  13111  CB  ASP B 878      17.565 -20.773  24.900  1.00  0.550          C  
ATOM  13112  CG  ASP B 878      16.783 -19.875  25.869  1.00  0.550          C  
ATOM  13113  OD1 ASP B 878      17.349 -19.224  26.721  1.00  0.550          O  
ATOM  13114  OD2 ASP B 878      15.595 -19.888  25.768  1.00  0.550          O  
ATOM  13115  H   ASP B 878      17.307 -19.120  22.804  1.00  0.430          H  
ATOM  13116  HA  ASP B 878      19.381 -19.637  24.851  1.00  0.490          H  
ATOM  13117 1HB  ASP B 878      16.861 -21.193  24.176  1.00  0.660          H  
ATOM  13118 2HB  ASP B 878      17.971 -21.611  25.464  1.00  0.660          H  
ATOM  13119  N   GLY B 879      19.126 -21.441  22.144  1.00  0.440          N  
ATOM  13120  CA  GLY B 879      19.726 -22.526  21.390  1.00  0.460          C  
ATOM  13121  C   GLY B 879      18.956 -23.826  21.611  1.00  0.430          C  
ATOM  13122  O   GLY B 879      19.559 -24.899  21.696  1.00  0.470          O  
ATOM  13123  H   GLY B 879      18.382 -20.911  21.690  1.00  0.530          H  
ATOM  13124 1HA  GLY B 879      19.727 -22.272  20.330  1.00  0.550          H  
ATOM  13125 2HA  GLY B 879      20.763 -22.651  21.691  1.00  0.550          H  
ATOM  13126  N   ASN B 880      17.619 -23.739  21.771  1.00  0.450          N  
ATOM  13127  CA  ASN B 880      16.848 -24.969  22.010  1.00  0.480          C  
ATOM  13128  C   ASN B 880      16.310 -25.606  20.720  1.00  0.570          C  
ATOM  13129  O   ASN B 880      15.660 -26.654  20.770  1.00  1.120          O  
ATOM  13130  CB  ASN B 880      15.696 -24.745  22.985  1.00  0.660          C  
ATOM  13131  CG  ASN B 880      14.581 -23.879  22.449  1.00  0.660          C  
ATOM  13132  OD1 ASN B 880      14.585 -23.468  21.282  1.00  0.660          O  
ATOM  13133  ND2 ASN B 880      13.587 -23.628  23.281  1.00  0.660          N  
ATOM  13134  H   ASN B 880      17.176 -22.815  21.640  1.00  0.540          H  
ATOM  13135  HA  ASN B 880      17.516 -25.701  22.462  1.00  0.580          H  
ATOM  13136 1HB  ASN B 880      15.278 -25.711  23.271  1.00  0.790          H  
ATOM  13137 2HB  ASN B 880      16.087 -24.279  23.890  1.00  0.790          H  
ATOM  13138 1HD2 ASN B 880      12.779 -23.075  22.965  1.00  0.790          H  
ATOM  13139 2HD2 ASN B 880      13.610 -23.987  24.213  1.00  0.790          H  
ATOM  13140  N   GLY B 881      16.644 -25.024  19.567  1.00  0.460          N  
ATOM  13141  CA  GLY B 881      16.220 -25.515  18.262  1.00  0.440          C  
ATOM  13142  C   GLY B 881      14.974 -24.826  17.700  1.00  0.410          C  
ATOM  13143  O   GLY B 881      14.610 -25.052  16.541  1.00  0.420          O  
ATOM  13144  H   GLY B 881      17.161 -24.140  19.589  1.00  0.550          H  
ATOM  13145 1HA  GLY B 881      17.044 -25.381  17.561  1.00  0.530          H  
ATOM  13146 2HA  GLY B 881      16.040 -26.586  18.329  1.00  0.530          H  
ATOM  13147  N   TYR B 882      14.307 -24.000  18.503  1.00  0.410          N  
ATOM  13148  CA  TYR B 882      13.103 -23.294  18.082  1.00  0.380          C  
ATOM  13149  C   TYR B 882      13.324 -21.773  18.086  1.00  0.400          C  
ATOM  13150  O   TYR B 882      13.397 -21.193  19.160  1.00  0.540          O  
ATOM  13151  CB  TYR B 882      11.962 -23.648  19.027  1.00  0.540          C  
ATOM  13152  CG  TYR B 882      11.685 -25.087  19.020  1.00  0.540          C  
ATOM  13153  CD1 TYR B 882      12.316 -25.910  19.924  1.00  0.540          C  
ATOM  13154  CD2 TYR B 882      10.840 -25.604  18.085  1.00  0.540          C  
ATOM  13155  CE1 TYR B 882      12.092 -27.245  19.878  1.00  0.540          C  
ATOM  13156  CE2 TYR B 882      10.609 -26.919  18.040  1.00  0.540          C  
ATOM  13157  CZ  TYR B 882      11.222 -27.749  18.923  1.00  0.540          C  
ATOM  13158  OH  TYR B 882      10.999 -29.089  18.832  1.00  0.540          O  
ATOM  13159  H   TYR B 882      14.645 -23.855  19.457  1.00  0.490          H  
ATOM  13160  HA  TYR B 882      12.825 -23.638  17.092  1.00  0.460          H  
ATOM  13161 1HB  TYR B 882      12.205 -23.344  20.046  1.00  0.650          H  
ATOM  13162 2HB  TYR B 882      11.058 -23.128  18.723  1.00  0.650          H  
ATOM  13163  HD1 TYR B 882      13.000 -25.501  20.661  1.00  0.650          H  
ATOM  13164  HD2 TYR B 882      10.361 -24.962  17.376  1.00  0.650          H  
ATOM  13165  HE1 TYR B 882      12.598 -27.907  20.580  1.00  0.650          H  
ATOM  13166  HE2 TYR B 882       9.939 -27.322  17.281  1.00  0.650          H  
ATOM  13167  HH  TYR B 882      11.078 -29.349  17.875  1.00  0.650          H  
ATOM  13168  N   PRO B 883      13.435 -21.094  16.924  1.00  0.340          N  
ATOM  13169  CA  PRO B 883      13.691 -19.659  16.816  1.00  0.330          C  
ATOM  13170  C   PRO B 883      12.632 -18.839  17.555  1.00  0.330          C  
ATOM  13171  O   PRO B 883      11.485 -19.275  17.704  1.00  0.360          O  
ATOM  13172  CB  PRO B 883      13.646 -19.423  15.302  1.00  0.490          C  
ATOM  13173  CG  PRO B 883      14.017 -20.770  14.688  1.00  0.490          C  
ATOM  13174  CD  PRO B 883      13.445 -21.816  15.630  1.00  0.490          C  
ATOM  13175  HA  PRO B 883      14.686 -19.432  17.218  1.00  0.400          H  
ATOM  13176 1HB  PRO B 883      12.682 -19.042  15.018  1.00  0.590          H  
ATOM  13177 2HB  PRO B 883      14.370 -18.635  15.038  1.00  0.590          H  
ATOM  13178 1HG  PRO B 883      13.585 -20.853  13.675  1.00  0.590          H  
ATOM  13179 2HG  PRO B 883      15.108 -20.854  14.577  1.00  0.590          H  
ATOM  13180 1HD  PRO B 883      12.454 -22.141  15.331  1.00  0.590          H  
ATOM  13181 2HD  PRO B 883      14.158 -22.655  15.656  1.00  0.590          H  
ATOM  13182  N   ASP B 884      13.080 -17.724  18.123  1.00  0.310          N  
ATOM  13183  CA  ASP B 884      12.285 -16.804  18.928  1.00  0.290          C  
ATOM  13184  C   ASP B 884      11.745 -15.604  18.136  1.00  0.270          C  
ATOM  13185  O   ASP B 884      12.070 -15.417  16.961  1.00  0.280          O  
ATOM  13186  CB  ASP B 884      13.204 -16.284  20.028  1.00  0.410          C  
ATOM  13187  CG  ASP B 884      13.787 -17.409  20.917  1.00  0.410          C  
ATOM  13188  OD1 ASP B 884      13.114 -18.381  21.243  1.00  0.410          O  
ATOM  13189  OD2 ASP B 884      14.944 -17.294  21.245  1.00  0.410          O  
ATOM  13190  H   ASP B 884      14.054 -17.464  17.953  1.00  0.370          H  
ATOM  13191  HA  ASP B 884      11.443 -17.349  19.359  1.00  0.350          H  
ATOM  13192 1HB  ASP B 884      14.027 -15.748  19.568  1.00  0.500          H  
ATOM  13193 2HB  ASP B 884      12.662 -15.579  20.658  1.00  0.500          H  
ATOM  13194  N   LEU B 885      10.980 -14.749  18.814  1.00  0.260          N  
ATOM  13195  CA  LEU B 885      10.508 -13.473  18.262  1.00  0.250          C  
ATOM  13196  C   LEU B 885      10.548 -12.344  19.290  1.00  0.280          C  
ATOM  13197  O   LEU B 885       9.980 -12.437  20.383  1.00  0.400          O  
ATOM  13198  CB  LEU B 885       9.121 -13.642  17.606  1.00  0.350          C  
ATOM  13199  CG  LEU B 885       8.318 -12.335  17.126  1.00  0.350          C  
ATOM  13200  CD1 LEU B 885       9.073 -11.488  16.101  1.00  0.350          C  
ATOM  13201  CD2 LEU B 885       7.018 -12.803  16.477  1.00  0.350          C  
ATOM  13202  H   LEU B 885      10.698 -15.016  19.765  1.00  0.310          H  
ATOM  13203  HA  LEU B 885      11.191 -13.191  17.461  1.00  0.300          H  
ATOM  13204 1HB  LEU B 885       9.229 -14.306  16.756  1.00  0.420          H  
ATOM  13205 2HB  LEU B 885       8.496 -14.133  18.335  1.00  0.420          H  
ATOM  13206  HG  LEU B 885       8.100 -11.731  17.973  1.00  0.420          H  
ATOM  13207 1HD1 LEU B 885       8.468 -10.639  15.811  1.00  0.420          H  
ATOM  13208 2HD1 LEU B 885       9.967 -11.126  16.543  1.00  0.420          H  
ATOM  13209 3HD1 LEU B 885       9.320 -12.046  15.246  1.00  0.420          H  
ATOM  13210 1HD2 LEU B 885       6.443 -11.946  16.169  1.00  0.420          H  
ATOM  13211 2HD2 LEU B 885       7.215 -13.417  15.629  1.00  0.420          H  
ATOM  13212 3HD2 LEU B 885       6.465 -13.369  17.159  1.00  0.420          H  
ATOM  13213  N   ILE B 886      11.258 -11.275  18.936  1.00  0.230          N  
ATOM  13214  CA  ILE B 886      11.390 -10.127  19.813  1.00  0.240          C  
ATOM  13215  C   ILE B 886      10.429  -9.071  19.320  1.00  0.210          C  
ATOM  13216  O   ILE B 886      10.464  -8.683  18.142  1.00  0.210          O  
ATOM  13217  CB  ILE B 886      12.817  -9.532  19.805  1.00  0.330          C  
ATOM  13218  CG1 ILE B 886      13.863 -10.569  20.257  1.00  0.330          C  
ATOM  13219  CG2 ILE B 886      12.832  -8.334  20.812  1.00  0.330          C  
ATOM  13220  CD1 ILE B 886      15.295 -10.162  19.908  1.00  0.330          C  
ATOM  13221  H   ILE B 886      11.690 -11.264  18.005  1.00  0.280          H  
ATOM  13222  HA  ILE B 886      11.114 -10.399  20.827  1.00  0.290          H  
ATOM  13223  HB  ILE B 886      13.084  -9.192  18.804  1.00  0.400          H  
ATOM  13224 1HG1 ILE B 886      13.802 -10.676  21.328  1.00  0.400          H  
ATOM  13225 2HG1 ILE B 886      13.649 -11.530  19.806  1.00  0.400          H  
ATOM  13226 1HG2 ILE B 886      13.809  -7.892  20.854  1.00  0.400          H  
ATOM  13227 2HG2 ILE B 886      12.119  -7.578  20.517  1.00  0.400          H  
ATOM  13228 3HG2 ILE B 886      12.566  -8.678  21.790  1.00  0.400          H  
ATOM  13229 1HD1 ILE B 886      15.989 -10.915  20.272  1.00  0.400          H  
ATOM  13230 2HD1 ILE B 886      15.389 -10.072  18.832  1.00  0.400          H  
ATOM  13231 3HD1 ILE B 886      15.544  -9.236  20.327  1.00  0.400          H  
ATOM  13232  N   VAL B 887       9.543  -8.625  20.208  1.00  0.210          N  
ATOM  13233  CA  VAL B 887       8.569  -7.631  19.828  1.00  0.210          C  
ATOM  13234  C   VAL B 887       8.659  -6.412  20.747  1.00  0.200          C  
ATOM  13235  O   VAL B 887       8.497  -6.546  21.961  1.00  0.220          O  
ATOM  13236  CB  VAL B 887       7.148  -8.206  19.941  1.00  0.290          C  
ATOM  13237  CG1 VAL B 887       6.212  -7.176  19.507  1.00  0.290          C  
ATOM  13238  CG2 VAL B 887       7.016  -9.489  19.141  1.00  0.290          C  
ATOM  13239  H   VAL B 887       9.551  -8.983  21.168  1.00  0.250          H  
ATOM  13240  HA  VAL B 887       8.756  -7.319  18.802  1.00  0.250          H  
ATOM  13241  HB  VAL B 887       6.927  -8.421  20.977  1.00  0.350          H  
ATOM  13242 1HG1 VAL B 887       5.218  -7.529  19.569  1.00  0.350          H  
ATOM  13243 2HG1 VAL B 887       6.297  -6.288  20.115  1.00  0.350          H  
ATOM  13244 3HG1 VAL B 887       6.449  -6.939  18.500  1.00  0.350          H  
ATOM  13245 1HG2 VAL B 887       6.005  -9.878  19.242  1.00  0.350          H  
ATOM  13246 2HG2 VAL B 887       7.233  -9.305  18.101  1.00  0.350          H  
ATOM  13247 3HG2 VAL B 887       7.718 -10.212  19.539  1.00  0.350          H  
ATOM  13248  N   GLY B 888       8.865  -5.232  20.188  1.00  0.190          N  
ATOM  13249  CA  GLY B 888       8.940  -4.036  21.022  1.00  0.190          C  
ATOM  13250  C   GLY B 888       7.550  -3.534  21.438  1.00  0.200          C  
ATOM  13251  O   GLY B 888       6.541  -3.823  20.780  1.00  0.210          O  
ATOM  13252  H   GLY B 888       9.010  -5.183  19.174  1.00  0.230          H  
ATOM  13253 1HA  GLY B 888       9.533  -4.252  21.905  1.00  0.230          H  
ATOM  13254 2HA  GLY B 888       9.463  -3.255  20.493  1.00  0.230          H  
ATOM  13255  N   SER B 889       7.523  -2.717  22.501  1.00  0.210          N  
ATOM  13256  CA  SER B 889       6.325  -2.086  23.064  1.00  0.230          C  
ATOM  13257  C   SER B 889       6.719  -0.688  23.586  1.00  0.210          C  
ATOM  13258  O   SER B 889       6.630  -0.380  24.788  1.00  0.230          O  
ATOM  13259  CB  SER B 889       5.787  -2.960  24.181  1.00  0.310          C  
ATOM  13260  OG  SER B 889       4.522  -2.553  24.584  1.00  0.310          O  
ATOM  13261  H   SER B 889       8.387  -2.521  23.011  1.00  0.250          H  
ATOM  13262  HA  SER B 889       5.573  -1.966  22.284  1.00  0.280          H  
ATOM  13263 1HB  SER B 889       5.760  -3.989  23.850  1.00  0.380          H  
ATOM  13264 2HB  SER B 889       6.467  -2.914  25.025  1.00  0.380          H  
ATOM  13265  HG  SER B 889       4.297  -3.106  25.333  1.00  0.380          H  
ATOM  13266  N   PHE B 890       7.218   0.146  22.673  1.00  0.190          N  
ATOM  13267  CA  PHE B 890       7.828   1.419  23.044  1.00  0.250          C  
ATOM  13268  C   PHE B 890       6.968   2.439  23.763  1.00  0.200          C  
ATOM  13269  O   PHE B 890       7.494   3.267  24.503  1.00  0.220          O  
ATOM  13270  CB  PHE B 890       8.480   2.089  21.846  1.00  0.330          C  
ATOM  13271  CG  PHE B 890       7.653   2.807  20.830  1.00  0.330          C  
ATOM  13272  CD1 PHE B 890       7.292   4.125  21.029  1.00  0.330          C  
ATOM  13273  CD2 PHE B 890       7.318   2.215  19.629  1.00  0.330          C  
ATOM  13274  CE1 PHE B 890       6.609   4.824  20.087  1.00  0.330          C  
ATOM  13275  CE2 PHE B 890       6.635   2.923  18.674  1.00  0.330          C  
ATOM  13276  CZ  PHE B 890       6.280   4.226  18.904  1.00  0.330          C  
ATOM  13277  H   PHE B 890       7.214  -0.142  21.705  1.00  0.230          H  
ATOM  13278  HA  PHE B 890       8.634   1.180  23.719  1.00  0.300          H  
ATOM  13279 1HB  PHE B 890       9.244   2.747  22.186  1.00  0.390          H  
ATOM  13280 2HB  PHE B 890       8.955   1.314  21.326  1.00  0.390          H  
ATOM  13281  HD1 PHE B 890       7.559   4.603  21.952  1.00  0.390          H  
ATOM  13282  HD2 PHE B 890       7.608   1.179  19.426  1.00  0.390          H  
ATOM  13283  HE1 PHE B 890       6.328   5.854  20.275  1.00  0.390          H  
ATOM  13284  HE2 PHE B 890       6.376   2.446  17.728  1.00  0.390          H  
ATOM  13285  HZ  PHE B 890       5.731   4.778  18.146  1.00  0.390          H  
ATOM  13286  N   GLY B 891       5.657   2.383  23.628  1.00  0.200          N  
ATOM  13287  CA  GLY B 891       4.802   3.373  24.271  1.00  0.210          C  
ATOM  13288  C   GLY B 891       4.852   3.322  25.787  1.00  0.240          C  
ATOM  13289  O   GLY B 891       4.433   4.267  26.455  1.00  0.270          O  
ATOM  13290  H   GLY B 891       5.210   1.664  23.053  1.00  0.240          H  
ATOM  13291 1HA  GLY B 891       5.092   4.366  23.930  1.00  0.250          H  
ATOM  13292 2HA  GLY B 891       3.780   3.220  23.950  1.00  0.250          H  
ATOM  13293  N   VAL B 892       5.362   2.217  26.328  1.00  0.240          N  
ATOM  13294  CA  VAL B 892       5.481   2.037  27.760  1.00  0.270          C  
ATOM  13295  C   VAL B 892       6.925   1.761  28.152  1.00  0.270          C  
ATOM  13296  O   VAL B 892       7.180   1.265  29.256  1.00  0.290          O  
ATOM  13297  CB  VAL B 892       4.568   0.896  28.245  1.00  0.370          C  
ATOM  13298  CG1 VAL B 892       3.117   1.259  28.011  1.00  0.370          C  
ATOM  13299  CG2 VAL B 892       4.913  -0.394  27.508  1.00  0.370          C  
ATOM  13300  H   VAL B 892       5.712   1.477  25.709  1.00  0.290          H  
ATOM  13301  HA  VAL B 892       5.167   2.957  28.252  1.00  0.320          H  
ATOM  13302  HB  VAL B 892       4.710   0.762  29.310  1.00  0.440          H  
ATOM  13303 1HG1 VAL B 892       2.468   0.458  28.366  1.00  0.440          H  
ATOM  13304 2HG1 VAL B 892       2.876   2.179  28.539  1.00  0.440          H  
ATOM  13305 3HG1 VAL B 892       2.940   1.407  26.946  1.00  0.440          H  
ATOM  13306 1HG2 VAL B 892       4.274  -1.200  27.863  1.00  0.440          H  
ATOM  13307 2HG2 VAL B 892       4.753  -0.263  26.440  1.00  0.440          H  
ATOM  13308 3HG2 VAL B 892       5.946  -0.650  27.685  1.00  0.440          H  
ATOM  13309  N   ASP B 893       7.855   2.073  27.240  1.00  0.250          N  
ATOM  13310  CA  ASP B 893       9.284   1.850  27.417  1.00  0.240          C  
ATOM  13311  C   ASP B 893       9.669   0.395  27.716  1.00  0.240          C  
ATOM  13312  O   ASP B 893      10.528   0.129  28.574  1.00  0.250          O  
ATOM  13313  CB  ASP B 893       9.802   2.797  28.508  1.00  0.340          C  
ATOM  13314  CG  ASP B 893       9.696   4.265  28.064  1.00  0.340          C  
ATOM  13315  OD1 ASP B 893      10.302   4.601  27.031  1.00  0.340          O  
ATOM  13316  OD2 ASP B 893       8.993   5.047  28.720  1.00  0.340          O  
ATOM  13317  H   ASP B 893       7.558   2.510  26.366  1.00  0.300          H  
ATOM  13318  HA  ASP B 893       9.761   2.130  26.481  1.00  0.290          H  
ATOM  13319 1HB  ASP B 893       9.241   2.659  29.430  1.00  0.410          H  
ATOM  13320 2HB  ASP B 893      10.849   2.578  28.736  1.00  0.410          H  
ATOM  13321  N   LYS B 894       9.050  -0.557  26.990  1.00  0.240          N  
ATOM  13322  CA  LYS B 894       9.335  -1.979  27.161  1.00  0.240          C  
ATOM  13323  C   LYS B 894       9.570  -2.741  25.851  1.00  0.220          C  
ATOM  13324  O   LYS B 894       9.178  -2.317  24.758  1.00  0.220          O  
ATOM  13325  CB  LYS B 894       8.200  -2.673  27.923  1.00  0.340          C  
ATOM  13326  CG  LYS B 894       8.003  -2.168  29.338  1.00  0.340          C  
ATOM  13327  CD  LYS B 894       6.859  -2.869  30.056  1.00  0.340          C  
ATOM  13328  CE  LYS B 894       6.743  -2.377  31.492  1.00  0.340          C  
ATOM  13329  NZ  LYS B 894       6.135  -1.015  31.584  1.00  0.340          N  
ATOM  13330  H   LYS B 894       8.362  -0.293  26.276  1.00  0.290          H  
ATOM  13331  HA  LYS B 894      10.238  -2.071  27.753  1.00  0.290          H  
ATOM  13332 1HB  LYS B 894       7.271  -2.557  27.376  1.00  0.400          H  
ATOM  13333 2HB  LYS B 894       8.411  -3.742  27.984  1.00  0.400          H  
ATOM  13334 1HG  LYS B 894       8.925  -2.330  29.891  1.00  0.400          H  
ATOM  13335 2HG  LYS B 894       7.808  -1.113  29.313  1.00  0.400          H  
ATOM  13336 1HD  LYS B 894       5.919  -2.670  29.538  1.00  0.400          H  
ATOM  13337 2HD  LYS B 894       7.026  -3.931  30.057  1.00  0.400          H  
ATOM  13338 1HE  LYS B 894       6.140  -3.067  32.065  1.00  0.400          H  
ATOM  13339 2HE  LYS B 894       7.743  -2.342  31.920  1.00  0.400          H  
ATOM  13340 1HZ  LYS B 894       6.092  -0.731  32.553  1.00  0.400          H  
ATOM  13341 2HZ  LYS B 894       6.689  -0.328  31.054  1.00  0.400          H  
ATOM  13342 3HZ  LYS B 894       5.199  -1.061  31.210  1.00  0.400          H  
ATOM  13343  N   ALA B 895      10.192  -3.910  25.996  1.00  0.230          N  
ATOM  13344  CA  ALA B 895      10.374  -4.858  24.899  1.00  0.210          C  
ATOM  13345  C   ALA B 895      10.059  -6.246  25.436  1.00  0.230          C  
ATOM  13346  O   ALA B 895      10.411  -6.596  26.565  1.00  0.250          O  
ATOM  13347  CB  ALA B 895      11.779  -4.785  24.313  1.00  0.300          C  
ATOM  13348  H   ALA B 895      10.529  -4.139  26.937  1.00  0.280          H  
ATOM  13349  HA  ALA B 895       9.647  -4.636  24.123  1.00  0.250          H  
ATOM  13350 1HB  ALA B 895      11.873  -5.505  23.498  1.00  0.360          H  
ATOM  13351 2HB  ALA B 895      11.953  -3.785  23.934  1.00  0.360          H  
ATOM  13352 3HB  ALA B 895      12.503  -5.010  25.071  1.00  0.360          H  
ATOM  13353  N   VAL B 896       9.378  -7.046  24.630  1.00  0.240          N  
ATOM  13354  CA  VAL B 896       8.926  -8.343  25.091  1.00  0.260          C  
ATOM  13355  C   VAL B 896       9.496  -9.484  24.223  1.00  0.250          C  
ATOM  13356  O   VAL B 896       9.402  -9.450  22.992  1.00  0.240          O  
ATOM  13357  CB  VAL B 896       7.380  -8.293  25.067  1.00  0.360          C  
ATOM  13358  CG1 VAL B 896       6.822  -9.548  25.555  1.00  0.360          C  
ATOM  13359  CG2 VAL B 896       6.863  -7.079  25.906  1.00  0.360          C  
ATOM  13360  H   VAL B 896       9.124  -6.745  23.684  1.00  0.290          H  
ATOM  13361  HA  VAL B 896       9.255  -8.490  26.116  1.00  0.310          H  
ATOM  13362  HB  VAL B 896       7.056  -8.179  24.035  1.00  0.430          H  
ATOM  13363 1HG1 VAL B 896       5.739  -9.508  25.506  1.00  0.430          H  
ATOM  13364 2HG1 VAL B 896       7.182 -10.353  24.943  1.00  0.430          H  
ATOM  13365 3HG1 VAL B 896       7.138  -9.697  26.583  1.00  0.430          H  
ATOM  13366 1HG2 VAL B 896       5.776  -7.049  25.864  1.00  0.430          H  
ATOM  13367 2HG2 VAL B 896       7.183  -7.182  26.935  1.00  0.430          H  
ATOM  13368 3HG2 VAL B 896       7.252  -6.147  25.506  1.00  0.430          H  
ATOM  13369  N   VAL B 897      10.118 -10.480  24.855  1.00  0.270          N  
ATOM  13370  CA  VAL B 897      10.731 -11.557  24.074  1.00  0.270          C  
ATOM  13371  C   VAL B 897       9.995 -12.881  24.224  1.00  0.280          C  
ATOM  13372  O   VAL B 897       9.931 -13.467  25.312  1.00  0.300          O  
ATOM  13373  CB  VAL B 897      12.197 -11.749  24.493  1.00  0.380          C  
ATOM  13374  CG1 VAL B 897      12.837 -12.863  23.638  1.00  0.380          C  
ATOM  13375  CG2 VAL B 897      12.940 -10.430  24.381  1.00  0.380          C  
ATOM  13376  H   VAL B 897      10.148 -10.453  25.877  1.00  0.320          H  
ATOM  13377  HA  VAL B 897      10.709 -11.278  23.022  1.00  0.320          H  
ATOM  13378  HB  VAL B 897      12.228 -12.076  25.514  1.00  0.450          H  
ATOM  13379 1HG1 VAL B 897      13.856 -12.998  23.944  1.00  0.450          H  
ATOM  13380 2HG1 VAL B 897      12.302 -13.806  23.762  1.00  0.450          H  
ATOM  13381 3HG1 VAL B 897      12.815 -12.577  22.586  1.00  0.450          H  
ATOM  13382 1HG2 VAL B 897      13.958 -10.555  24.688  1.00  0.450          H  
ATOM  13383 2HG2 VAL B 897      12.910 -10.107  23.374  1.00  0.450          H  
ATOM  13384 3HG2 VAL B 897      12.468  -9.680  25.019  1.00  0.450          H  
ATOM  13385  N   TYR B 898       9.492 -13.386  23.101  1.00  0.280          N  
ATOM  13386  CA  TYR B 898       8.705 -14.604  23.063  1.00  0.300          C  
ATOM  13387  C   TYR B 898       9.555 -15.761  22.576  1.00  0.300          C  
ATOM  13388  O   TYR B 898      10.017 -15.764  21.432  1.00  0.330          O  
ATOM  13389  CB  TYR B 898       7.533 -14.402  22.115  1.00  0.410          C  
ATOM  13390  CG  TYR B 898       6.595 -13.325  22.548  1.00  0.410          C  
ATOM  13391  CD1 TYR B 898       6.838 -12.002  22.198  1.00  0.410          C  
ATOM  13392  CD2 TYR B 898       5.497 -13.647  23.280  1.00  0.410          C  
ATOM  13393  CE1 TYR B 898       5.964 -11.035  22.589  1.00  0.410          C  
ATOM  13394  CE2 TYR B 898       4.605 -12.666  23.677  1.00  0.410          C  
ATOM  13395  CZ  TYR B 898       4.839 -11.369  23.338  1.00  0.410          C  
ATOM  13396  OH  TYR B 898       3.977 -10.365  23.725  1.00  0.410          O  
ATOM  13397  H   TYR B 898       9.636 -12.888  22.216  1.00  0.340          H  
ATOM  13398  HA  TYR B 898       8.344 -14.834  24.065  1.00  0.360          H  
ATOM  13399 1HB  TYR B 898       7.901 -14.158  21.113  1.00  0.490          H  
ATOM  13400 2HB  TYR B 898       6.973 -15.325  22.046  1.00  0.490          H  
ATOM  13401  HD1 TYR B 898       7.719 -11.733  21.610  1.00  0.490          H  
ATOM  13402  HD2 TYR B 898       5.335 -14.681  23.548  1.00  0.490          H  
ATOM  13403  HE1 TYR B 898       6.154 -10.007  22.324  1.00  0.490          H  
ATOM  13404  HE2 TYR B 898       3.725 -12.925  24.269  1.00  0.490          H  
ATOM  13405  HH  TYR B 898       3.163 -10.717  24.141  1.00  0.490          H  
ATOM  13406  N   ARG B 899       9.800 -16.737  23.440  1.00  0.300          N  
ATOM  13407  CA  ARG B 899      10.643 -17.854  23.029  1.00  0.300          C  
ATOM  13408  C   ARG B 899       9.908 -18.932  22.268  1.00  0.300          C  
ATOM  13409  O   ARG B 899       8.697 -19.095  22.424  1.00  0.300          O  
ATOM  13410  CB  ARG B 899      11.338 -18.510  24.198  1.00  0.420          C  
ATOM  13411  CG  ARG B 899      12.383 -17.683  24.868  1.00  0.420          C  
ATOM  13412  CD  ARG B 899      13.039 -18.456  25.935  1.00  0.420          C  
ATOM  13413  NE  ARG B 899      12.212 -18.635  27.116  1.00  0.420          N  
ATOM  13414  CZ  ARG B 899      12.606 -19.323  28.205  1.00  0.420          C  
ATOM  13415  NH1 ARG B 899      13.806 -19.873  28.234  1.00  0.420          N  
ATOM  13416  NH2 ARG B 899      11.789 -19.442  29.244  1.00  0.420          N  
ATOM  13417  H   ARG B 899       9.419 -16.682  24.376  1.00  0.360          H  
ATOM  13418  HA  ARG B 899      11.409 -17.449  22.385  1.00  0.360          H  
ATOM  13419 1HB  ARG B 899      10.601 -18.803  24.942  1.00  0.500          H  
ATOM  13420 2HB  ARG B 899      11.826 -19.423  23.845  1.00  0.500          H  
ATOM  13421 1HG  ARG B 899      13.140 -17.391  24.134  1.00  0.500          H  
ATOM  13422 2HG  ARG B 899      11.933 -16.790  25.301  1.00  0.500          H  
ATOM  13423 1HD  ARG B 899      13.230 -19.447  25.525  1.00  0.500          H  
ATOM  13424 2HD  ARG B 899      13.978 -18.023  26.218  1.00  0.500          H  
ATOM  13425  HE  ARG B 899      11.288 -18.223  27.125  1.00  0.500          H  
ATOM  13426 1HH1 ARG B 899      14.452 -19.778  27.419  1.00  0.500          H  
ATOM  13427 2HH1 ARG B 899      14.111 -20.390  29.042  1.00  0.500          H  
ATOM  13428 1HH2 ARG B 899      10.866 -19.017  29.215  1.00  0.500          H  
ATOM  13429 2HH2 ARG B 899      12.080 -19.955  30.063  1.00  0.500          H  
ATOM  13430  N   GLY B 900      10.640 -19.689  21.452  1.00  0.310          N  
ATOM  13431  CA  GLY B 900      10.051 -20.846  20.780  1.00  0.330          C  
ATOM  13432  C   GLY B 900       9.975 -22.046  21.742  1.00  0.350          C  
ATOM  13433  O   GLY B 900      10.969 -22.425  22.372  1.00  0.450          O  
ATOM  13434  H   GLY B 900      11.636 -19.449  21.323  1.00  0.370          H  
ATOM  13435 1HA  GLY B 900       9.058 -20.601  20.410  1.00  0.400          H  
ATOM  13436 2HA  GLY B 900      10.661 -21.097  19.914  1.00  0.400          H  
ATOM  13437  N   ARG B 901       8.790 -22.659  21.840  1.00  0.370          N  
ATOM  13438  CA  ARG B 901       8.563 -23.829  22.679  1.00  0.390          C  
ATOM  13439  C   ARG B 901       8.765 -25.143  21.900  1.00  0.400          C  
ATOM  13440  O   ARG B 901       8.682 -25.143  20.672  1.00  0.410          O  
ATOM  13441  CB  ARG B 901       7.162 -23.771  23.276  1.00  0.540          C  
ATOM  13442  CG  ARG B 901       6.940 -22.599  24.218  1.00  0.540          C  
ATOM  13443  CD  ARG B 901       5.578 -22.584  24.822  1.00  0.540          C  
ATOM  13444  NE  ARG B 901       4.524 -22.296  23.845  1.00  0.540          N  
ATOM  13445  CZ  ARG B 901       3.200 -22.297  24.132  1.00  0.540          C  
ATOM  13446  NH1 ARG B 901       2.792 -22.561  25.362  1.00  0.540          N  
ATOM  13447  NH2 ARG B 901       2.308 -22.034  23.188  1.00  0.540          N  
ATOM  13448  H   ARG B 901       7.983 -22.266  21.344  1.00  0.440          H  
ATOM  13449  HA  ARG B 901       9.272 -23.758  23.495  1.00  0.470          H  
ATOM  13450 1HB  ARG B 901       6.438 -23.675  22.477  1.00  0.650          H  
ATOM  13451 2HB  ARG B 901       6.920 -24.682  23.806  1.00  0.650          H  
ATOM  13452 1HG  ARG B 901       7.675 -22.621  25.022  1.00  0.650          H  
ATOM  13453 2HG  ARG B 901       7.062 -21.678  23.646  1.00  0.650          H  
ATOM  13454 1HD  ARG B 901       5.381 -23.558  25.260  1.00  0.650          H  
ATOM  13455 2HD  ARG B 901       5.538 -21.830  25.598  1.00  0.650          H  
ATOM  13456  HE  ARG B 901       4.809 -22.084  22.888  1.00  0.650          H  
ATOM  13457 1HH1 ARG B 901       3.466 -22.754  26.091  1.00  0.650          H  
ATOM  13458 2HH1 ARG B 901       1.807 -22.561  25.582  1.00  0.650          H  
ATOM  13459 1HH2 ARG B 901       2.613 -21.815  22.247  1.00  0.650          H  
ATOM  13460 2HH2 ARG B 901       1.322 -22.038  23.404  1.00  0.650          H  
ATOM  13461  N   PRO B 902       9.037 -26.281  22.577  1.00  0.460          N  
ATOM  13462  CA  PRO B 902       9.130 -27.615  21.989  1.00  0.510          C  
ATOM  13463  C   PRO B 902       7.886 -28.004  21.207  1.00  0.470          C  
ATOM  13464  O   PRO B 902       6.762 -27.746  21.642  1.00  0.430          O  
ATOM  13465  CB  PRO B 902       9.300 -28.502  23.228  1.00  0.770          C  
ATOM  13466  CG  PRO B 902       9.971 -27.611  24.246  1.00  0.770          C  
ATOM  13467  CD  PRO B 902       9.374 -26.245  24.024  1.00  0.770          C  
ATOM  13468  HA  PRO B 902      10.006 -27.675  21.366  1.00  0.610          H  
ATOM  13469 1HB  PRO B 902       8.317 -28.871  23.564  1.00  0.920          H  
ATOM  13470 2HB  PRO B 902       9.900 -29.388  22.971  1.00  0.920          H  
ATOM  13471 1HG  PRO B 902       9.793 -27.992  25.264  1.00  0.920          H  
ATOM  13472 2HG  PRO B 902      11.063 -27.622  24.092  1.00  0.920          H  
ATOM  13473 1HD  PRO B 902       8.480 -26.117  24.645  1.00  0.920          H  
ATOM  13474 2HD  PRO B 902      10.159 -25.516  24.250  1.00  0.920          H  
ATOM  13475  N   VAL B 903       8.092 -28.661  20.066  1.00  0.580          N  
ATOM  13476  CA  VAL B 903       6.986 -29.089  19.220  1.00  0.660          C  
ATOM  13477  C   VAL B 903       6.894 -30.597  19.111  1.00  0.730          C  
ATOM  13478  O   VAL B 903       7.826 -31.259  18.655  1.00  0.840          O  
ATOM  13479  CB  VAL B 903       7.103 -28.432  17.837  1.00  0.890          C  
ATOM  13480  CG1 VAL B 903       6.011 -28.914  16.891  1.00  0.890          C  
ATOM  13481  CG2 VAL B 903       6.973 -26.924  18.030  1.00  0.890          C  
ATOM  13482  H   VAL B 903       9.045 -28.865  19.761  1.00  0.700          H  
ATOM  13483  HA  VAL B 903       6.059 -28.736  19.673  1.00  0.790          H  
ATOM  13484  HB  VAL B 903       8.064 -28.678  17.387  1.00  1.070          H  
ATOM  13485 1HG1 VAL B 903       6.123 -28.410  15.924  1.00  1.070          H  
ATOM  13486 2HG1 VAL B 903       6.093 -29.991  16.740  1.00  1.070          H  
ATOM  13487 3HG1 VAL B 903       5.047 -28.691  17.302  1.00  1.070          H  
ATOM  13488 1HG2 VAL B 903       7.045 -26.440  17.087  1.00  1.070          H  
ATOM  13489 2HG2 VAL B 903       6.011 -26.698  18.476  1.00  1.070          H  
ATOM  13490 3HG2 VAL B 903       7.758 -26.554  18.685  1.00  1.070          H  
ATOM  13491  N   VAL B 904       5.752 -31.117  19.536  1.00  0.730          N  
ATOM  13492  CA  VAL B 904       5.481 -32.541  19.534  1.00  0.860          C  
ATOM  13493  C   VAL B 904       4.110 -32.795  18.926  1.00  1.760          C  
ATOM  13494  O   VAL B 904       3.156 -32.092  19.254  1.00  2.500          O  
ATOM  13495  OXT VAL B 904       3.914 -33.841  18.309  1.00  1.290          O  
ATOM  13496  CB  VAL B 904       5.527 -33.100  20.970  1.00  1.080          C  
ATOM  13497  CG1 VAL B 904       5.220 -34.596  20.962  1.00  1.080          C  
ATOM  13498  CG2 VAL B 904       6.904 -32.827  21.580  1.00  1.080          C  
ATOM  13499  H   VAL B 904       5.047 -30.482  19.886  1.00  0.880          H  
ATOM  13500  HA  VAL B 904       6.235 -33.044  18.926  1.00  1.030          H  
ATOM  13501  HB  VAL B 904       4.761 -32.614  21.573  1.00  1.300          H  
ATOM  13502 1HG1 VAL B 904       5.246 -34.977  21.980  1.00  1.300          H  
ATOM  13503 2HG1 VAL B 904       4.231 -34.772  20.542  1.00  1.300          H  
ATOM  13504 3HG1 VAL B 904       5.965 -35.114  20.360  1.00  1.300          H  
ATOM  13505 1HG2 VAL B 904       6.934 -33.217  22.594  1.00  1.300          H  
ATOM  13506 2HG2 VAL B 904       7.668 -33.316  20.976  1.00  1.300          H  
ATOM  13507 3HG2 VAL B 904       7.096 -31.759  21.607  1.00  1.300          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 -5298.65 592.561 3505.7 -272.602 88.8621 187.137 1857.1 -2017.89 -11.1706 -72.661 -1826.19 -279.113 -226.559 -394.295 -248.546 -103.876 -12.101 5.1448 65.6692 353.774 749.852 -249.171 187.855 -79.1804 13.5008 600.351 -2884.5
GLY:NtermProteinFull_1 -1.98131 0.15731 1.7676 -0.00084 0 0 0.7652 -0.99445 -0 -0 -0.49508 0.2257 0 0 0 0 0 0.03262 0 0 0 0 0 0.83697 0 0.02613 0.33985
CYS:disulfide_2 -5.82279 0.82721 2.90989 -0.04011 0 0.01632 0.94099 -1.78248 -0 -0 -0.68946 -0.36114 0 0 0 0 -0.72172 -0.05318 0.02018 0.3046 0 0.28117 0 3.6196 0.02702 0.22204 -0.30187
ALA_3 -3.01706 0.34877 2.32287 -0.02729 0.00357 0 0.65754 -1.49264 -0 -0 -0.11689 -0.43446 0 0 0 0 0 -0.05369 0 0 0 -0.04293 0 1.8394 -0.23507 0.24507 -0.0028
LEU_4 -2.70817 0.38793 2.52702 -0.50604 0.24443 0.14083 1.0753 -1.3447 -0 -0 -0.26619 0.07935 0 0 0 0 0 -0.05388 0.07071 0.12816 0 -0.14805 0 0.18072 -0.55586 0.25269 -0.49577
GLY_5 -1.65426 0.21635 1.81746 -5e-05 0 0 0.99243 -0.98309 -0 -0 -0.20434 -0.41117 0 0 0 0 0 -0.06399 0 0 0 0.35818 0 0.83697 -0.25557 0.27297 0.92191
GLY_6 -1.43011 0.23724 1.81898 -6e-05 0 0 0.52218 -0.89279 -0 -0 0.09017 -0.37688 0 0 0 0 0 -0.14558 0 0 0 -1.51523 0 0.83697 -0.32736 0.2316 -0.95086
ALA_7 -3.95355 0.80465 0.80708 -0.0284 0.02074 0 0.50395 -1.27005 -0 -0 0.08255 -0.59028 0 0 0 0 0 -0.05381 0 0 0 0.22253 0 1.8394 -0.24547 0.33021 -1.53044
GLU_8 -2.0987 0.08881 1.76575 -0.21315 0.03068 0.30434 0.07168 -0.93232 -0.00631 -0.1093 0.30474 -0.56713 0 0 0 0 0 -0.03859 0.03034 0 2.98034 -0.20981 0 -2.7348 0.04004 0.32452 -0.96888
THR_9 -4.95707 0.44803 3.86802 -0.22446 0.16958 0.08994 1.65742 -2.24882 -0 -0 -1.86227 -1.26129 0 0 0 -0.55106 0 0.26106 0.00165 0.23136 0 0.11003 2.29593 -1.0874 0.01523 0.45107 -2.59307
CYS:disulfide_10 -7.02765 0.89508 3.71732 -0.0638 0 0.04223 1.72041 -2.18261 -0.01944 -0.11571 -1.47438 -0.5076 0 0 0 0 -0.44436 -0.05993 0.31889 0.64116 0 0.30088 0 3.6196 -0.02437 0.71636 0.05207
GLU_11 -4.74322 0.6703 4.35012 -0.32372 0.05906 0.36897 1.55099 -2.17194 -0 -0 -0.76025 -0.55284 0 0 0 0 0 -0.0218 0.00898 0 2.98308 -0.04412 0 -2.7348 -0.15557 0.4571 -1.05966
ASP_12 -3.9182 0.22716 4.56147 -0.11425 0.01477 0.35297 1.44576 -2.17636 -0 -0 -0.68449 -0.26577 0 0 0 0 0 0.00778 0.00038 0 1.76145 0.18811 0 -2.3716 -0.15751 0.27495 -0.85337
CYS:disulfide_13 -6.10705 0.46314 4.40473 -0.03943 0 0.01774 2.17235 -2.39031 -0.03634 -0.23779 -1.54434 -0.32566 0 0 0 0 -0.5695 -0.04588 0.03307 0.29283 0 0.35142 0 3.6196 0.01887 0.33286 0.4103
LEU_14 -8.07433 1.14074 4.62466 -0.48062 0.11358 0.10661 2.19617 -2.86985 -0.00022 -0.00424 -2.47983 0.22821 0 0 -0.92646 0 0 -0.06707 0.05765 0.27468 0 -0.29121 0 0.18072 -0.0511 0.65588 -5.66604
LEU_15 -5.21835 0.79368 3.00404 -0.53341 0.26865 0.15568 1.21783 -1.74162 -0.01944 -0.11571 -1.00332 0.18364 0 0 0 0 0 -0.03817 0.01951 0.08824 0 -0.09685 0 0.18072 -0.43753 0.86991 -2.4225
ILE_16 -5.2903 0.57359 2.22584 -0.50832 0.41148 0.10292 1.78185 -1.67565 -0 -0 -0.84372 -0.04138 0 0 0 0 0 -0.05942 0.00415 0.57078 0 -0.43947 0 0.73287 -0.25135 0.54988 -2.15625
GLY_17 -3.42376 0.45138 3.99122 -0.00172 0 0 1.54919 -2.0026 -0.05669 -0.35937 -0.57973 -0.35731 0 0 0 0 0 -0.12556 0 0 0 -1.47666 0 0.83697 0.28416 0.7061 -0.56439
PRO_18 -4.34754 0.62518 2.77266 -0.07674 0 0.04602 0.79689 -1.23575 -0.0124 -0.15523 0.70027 0.60166 0 0 0 0 0 -0.18593 0.01035 0.42994 0 -0.50803 0 -2.4119 0.10483 0.78264 -2.06307
GLN_19 -5.28779 0.81776 3.76072 -0.75696 0.327 1.08948 1.4991 -1.85711 -0 -0 -2.14787 -2.20006 0 0 -0.62134 0 0 0.18648 0.0072 0 3.45227 -0.15794 0 -0.18838 -0.49543 0.58921 -1.98365
CYS:disulfide_20 -6.71274 0.68437 4.53801 -0.03621 0 0.01323 2.27467 -2.34816 -0.03887 -0.24485 -2.42709 -0.15663 0 0 -1.01577 0 -0.72172 0.04678 0.09081 0.20743 0 -0.1382 0 3.6196 -0.31408 0.78148 -1.89796
ALA_21 -5.45221 0.43916 2.34436 -0.02107 0 0 2.27093 -2.00287 -0 -0 -2.09308 -0.37119 0 0 0 0 0 0.00752 0 0 0 -0.44738 0 1.8394 0.02831 0.56219 -2.89591
TRP_22 -12.7408 2.29899 5.18518 -0.96585 0.08 0.31949 2.97708 -3.94778 -0 -0 -3.10484 -0.65618 0 0 -0.89686 0 0 0.11559 0.03115 0 3.16078 -0.19629 0 1.6906 0.03348 0.8443 -5.77194
CYS:disulfide_23 -6.52508 0.96395 3.70819 -0.07068 0.0079 0.06612 2.1229 -2.1758 -0.04947 -0.28074 -2.21809 -0.43739 0 0 0 0 -0.62153 0.08706 0.01623 0.30078 0 -0.00304 0 3.6196 0.369 0.94241 -0.17768
ALA_24 -5.78667 0.74066 2.13438 -0.03113 0.02168 0 1.14612 -2.03915 -0.00677 -0.05029 -1.67899 -0.48638 0 0 0 0 0 0.06157 0 0 0 -0.1022 0 1.8394 0.65862 0.53549 -3.04364
THR_25 -6.24356 1.00508 3.83303 -0.16281 0.07333 0.05814 2.23823 -2.39346 -0.01688 -0.1284 -2.37957 -1.03464 0 0 -0.20621 0 0 0.02108 0.00035 0.14885 0 -0.27979 2.32253 -1.0874 0.86262 0.86678 -2.50268
GLU_26 -2.39866 0.22954 2.16074 -0.34659 0.07749 0.48101 0.59168 -1.0091 -0 -0 -0.58259 -0.53603 0 0 -0.20621 0 0 -0.15069 0.00148 0 3.60533 -0.22574 0 -2.7348 0.52917 0.66361 0.14964
ASN_27 -5.66731 0.53787 4.82198 -0.18862 0.05216 0.28991 1.93204 -2.29016 -0 -0 -0.9935 -0.31404 0 0 -1.253 0 0 -0.04026 5e-05 0 1.51396 0.02228 0 -0.93687 -0.111 0.28698 -2.33753
GLU_28 -2.8178 0.38488 2.69837 -0.24176 0.05279 0.40163 1.00529 -1.29243 -0 -0 -0.44251 -0.46403 0 0 0 0 0 -0.02509 0.03358 0 2.68113 -0.04207 0 -2.7348 -0.04829 0.40399 -0.44711
ARG_29 -5.37632 0.31884 4.22217 -0.86706 0.13834 0.64698 1.85823 -2.10043 -0.03085 -0.1794 -2.37127 0.2074 0 0 -1.253 0 0 0.04733 0.11077 2.58532 0 -0.07154 0 -1.2888 0.01607 0.76974 -2.61748
CYS:disulfide_30 -5.77967 0.84268 1.90275 -0.03918 0 0.01773 0.83667 -1.5801 -0 -0 -1.20639 -0.21957 0 0 0 0 -0.5695 0.02321 0.01804 0.23271 0 -0.05442 0 3.6196 0.11344 0.82788 -1.01413
ASP_31 -7.23246 0.79199 7.69103 -0.09996 0.00171 0.28254 4.1147 -3.49124 -0 -0 -6.8121 -1.30836 0 0 -0.98018 -1.15726 0 0.19461 0.01656 0 2.72223 -0.09758 0 -2.3716 0.36511 0.71249 -6.65777
THR_32 -6.80723 1.08827 6.03313 -0.24071 0.23913 0.09138 3.99868 -3.13366 -0.04225 -0.25317 -5.06621 -0.78703 0 0 -1.60152 0 0 0.17308 0.03376 1.79488 0 0.21864 2.35872 -1.0874 0.14901 1.92302 -0.91748
PRO_33 -6.49432 0.92152 3.24549 -0.08177 0 0.05051 1.8641 -1.73252 -0 -0 -0.87457 0.72535 0 0 0 0 0 -0.00019 0.01528 0.74443 0 -0.14746 0 -2.4119 -0.22876 1.7418 -2.663
ALA_34 -3.16521 0.26534 2.64569 -0.02208 0 0 1.36452 -1.62758 -0.02028 -0.11202 -0.86482 -0.35901 0 0 0 0 0 -0.04113 0 0 0 -0.22317 0 1.8394 -0.30178 0.3932 -0.22892
ASN_35 -6.66151 0.77339 6.5177 -0.17082 0.02184 0.26042 3.18677 -3.23917 -0.0218 -0.13903 -2.50468 -0.29325 0 0 0 -0.70625 0 -0.01922 0.05067 0 1.60549 0.18405 0 -0.93687 -0.07359 0.43318 -1.73268
LEU_36 -10.9886 1.38766 5.23468 -0.50138 0.25768 0.11511 2.45687 -3.6148 -0 -0 -2.22568 0.20618 0 0 0 0 0 -0.04583 0.01142 0.39046 0 -0.26015 0 0.18072 -0.04593 0.71189 -6.72971
LEU_37 -5.88678 0.51074 4.12571 -0.63454 0.2049 0.20292 2.14293 -2.65431 -0.00017 -0.00212 -1.72621 0.11689 0 0 0 0 0 -0.02438 0.13618 0.79908 0 -0.20952 0 0.18072 -0.15762 0.58596 -2.28962
ALA_38 -2.75457 0.14018 2.70031 -0.0233 0 0 1.55081 -1.58386 -0 -0 -0.46998 -0.35102 0 0 0 0 0 -0.0786 0 0 0 -0.36566 0 1.8394 -0.36207 0.35259 0.59421
LYS_39 -3.82702 0.28186 4.88945 -0.31655 0.04774 0.17485 2.15095 -2.04929 -0 -0 -3.65283 -0.17533 0 0 0 -0.45101 0 -0.03202 0.05612 1.7033 0 -0.02933 0 -1.5107 -0.54029 0.40148 -2.8786
GLY_40 -1.7133 0.10719 2.51398 -6e-05 0 0 1.09677 -1.2179 -0 -0 -1.32957 -0.32468 0 0 0 0 0 -0.11459 0 0 0 -1.53874 0 0.83697 -0.21283 0.65127 -1.24549
CYS:disulfide_41 -6.64584 0.7425 3.81701 -0.06616 0.01147 0.04723 1.89488 -2.16837 -0 -0 -1.25675 -0.43418 0 0 0 0 -0.62153 -0.08133 0.0159 0.33655 0 0.09642 0 3.6196 -0.03944 0.7655 0.03349
GLN_42 -5.31946 0.63971 4.28851 -0.25448 0.02167 0.18219 2.26055 -2.23511 -0 -0 -1.46047 -0.24804 0 0 0 -0.78742 0 0.09629 0.04048 0 3.38598 0.20229 0 -0.18838 -0.20917 0.57852 0.99365
LEU_43 -3.92339 0.47771 2.1614 -0.70315 0.27057 0.29687 1.06387 -1.50954 -0 -0 -0.10742 0.04808 0 0 0 0 0 -0.10939 0.0246 1.04137 0 -0.18758 0 0.18072 -0.25246 0.40411 -0.82364
ASN_44 -4.0331 0.39742 3.33123 -0.33337 0.19778 0.58855 1.42295 -1.79757 -0 -0 -0.01915 -0.88938 0 0 0 -0.78742 0 0.03505 0.23743 0 2.31753 -0.16141 0 -0.93687 -0.00538 0.4394 0.0037
PHE_45 -9.41823 1.03483 4.93564 -0.62389 0.0984 0.35455 3.21541 -3.15757 -0 -0 -2.57813 0.11661 0 0 0 0 0 -0.00962 0.01086 0 2.40088 -0.20795 0 1.0402 -0.03793 0.6178 -2.20814
ILE_46 -8.0977 0.62526 1.96242 -0.47855 0.34231 0.10581 1.46217 -2.06845 -0 -0 -1.08794 -0.00085 0 0 0 0 0 -0.05124 0.01152 0.40861 0 -0.54217 0 0.73287 -0.32207 0.59149 -6.40652
GLU_47 -6.95891 0.71782 6.96579 -0.35889 0.04356 0.59148 3.40982 -3.04658 -0.02452 -0.20716 -5.01004 -0.79346 0 0 -1.01553 0 0 -0.05298 0.24612 0 3.75394 0.27267 0 -2.7348 -0.01569 0.51601 -3.70135
ASN_48 -4.33496 0.60625 2.90156 -0.31602 0.06767 0.60027 0.94978 -1.62585 -0.0124 -0.15523 -0.79161 -0.8672 0 0 0 0 0 -0.06056 0.00278 0 2.03131 -0.61482 0 -0.93687 0.16801 0.91861 -1.46926
PRO_49 -4.9306 0.76955 3.48027 -0.18355 0.08315 0.13122 0.82076 -1.26014 -0.03053 -0.20667 -0.30162 -0.02366 0 0 0 0 0 0.00216 0.00082 0.17556 0 -0.76295 0 -2.4119 0.28681 0.81091 -3.55042
VAL_50 -3.11122 0.27128 2.44598 -0.28236 0.17699 0.05949 1.43453 -1.41556 -0 -0 -2.04283 0.20286 0 0 -0.54341 0 0 -0.08149 1e-05 0.07157 0 -0.29753 0 1.9342 0.15227 0.27837 -0.74685
SER_51 -4.90438 0.49338 4.12916 -0.02607 0 0.02137 2.08759 -1.97701 -0.01257 -0.09986 -1.74814 -0.27817 0 0 -1.43995 0 0 0.05038 0.0253 0.45579 0 -0.08264 0.60023 -0.77834 -0.46579 0.2735 -3.67624
GLN_52 -4.30028 0.21551 4.32172 -0.48461 0.12178 0.44108 2.79351 -2.04741 -0.00786 -0.03209 -3.07244 -0.81689 0 0 -0.54341 0 0 0.01314 0.1538 0 2.93015 0.18245 0 -0.18838 0.05229 0.33979 0.07187
VAL_53 -4.90061 0.70027 0.26269 -0.38213 0.35925 0.09482 0.34317 -1.09278 -0 -0 -0.35032 -0.17302 0 0 0 0 0 -0.01426 0.00729 0.86941 0 -0.80532 0 1.9342 0.13588 0.38826 -2.62321
GLU_54 -4.63394 0.43792 5.52579 -0.21997 0.03431 0.33269 2.82364 -2.37396 -0.00965 -0.03696 -4.80699 -0.51564 0 0 0 0 0 -0.03035 0.05847 0 3.20531 0.02727 0 -2.7348 -0.25103 0.36689 -2.80101
ILE_55 -3.7783 0.43561 0.72499 -0.47589 0.34069 0.10623 0.19356 -0.99027 -0 -0 0.27228 0.01284 0 0 0 0 0 -0.031 0.007 0.37835 0 -0.73165 0 0.73287 -0.30895 0.31111 -2.80052
LEU_56 -3.9409 0.34995 2.12085 -0.49312 0.19384 0.11041 0.97924 -1.25308 -0.00179 -0.00488 -0.6484 0.17191 0 0 0 0 0 -0.0037 0.03556 0.42601 0 -0.27849 0 0.18072 -0.17148 0.28145 -1.94589
LYS_57 -5.29141 0.23443 4.85904 -0.37295 0.04749 0.17913 2.41673 -2.1389 -0 -0 -2.64784 -0.01147 0 0 0 0 0 -0.03995 0.0368 1.98699 0 -0.06308 0 -1.5107 0.39092 0.2154 -1.70936
ASN_58 -4.38185 0.34731 2.06827 -0.34458 0.04351 0.67945 0.67199 -1.24891 -0.00087 -0.00586 -0.17666 -0.74479 0 0 0 0 0 0.1407 0.01825 0 1.86901 -0.7903 0 -0.93687 0.87809 0.13469 -1.77941
LYS_59 -4.97124 0.50854 5.2694 -0.31446 0.02105 0.13798 3.0312 -2.3606 -0.01647 -0.14447 -4.32784 0.06608 0 0 -2.29239 -0.75207 0 -0.0394 0.10062 1.84462 0 0.01817 0 -1.5107 0.43159 1.19119 -4.10921
PRO_60 -2.67587 0.40236 1.90423 -0.12273 0.00133 0.09059 0.80586 -0.90571 -0 -0 -0.41184 0.25277 0 0 0 0 0 -0.06181 0.02422 0.15406 0 -1.15292 0 -2.4119 -0.49144 1.29168 -3.30712
LEU_61 -7.11952 0.81174 1.33499 -0.47169 0.20272 0.08592 0.54328 -1.87473 -0 -0 -0.68673 0.38948 0 0 0 0 0 0.01002 0.03355 0.59573 0 0.01015 0 0.18072 -0.60459 0.52529 -6.03367
SER_62 -4.09733 0.24419 4.47879 -0.02733 0 0.0633 2.49492 -2.12008 -0.01571 -0.10905 -1.57069 -0.38616 0 0 -0.60451 0 0 -0.00649 0.00093 0.41849 0 -0.18972 0.9219 -0.77834 -0.46084 0.58632 -1.15739
VAL_63 -3.35434 0.30375 2.73931 -0.312 0.20723 0.0678 0.97752 -1.52853 -0 -0 -1.00531 -0.54159 0 0 -0.70327 0 0 0.17307 0.0031 0.13146 0 -0.27575 0 1.9342 -0.41394 0.36801 -1.22929
GLY_64 -2.08285 0.24104 2.83724 -5e-05 0 0 0.96348 -1.27691 -0.03135 -0.15971 -0.84839 -0.35126 0 0 -0.79885 0 0 -0.1804 0 0 0 -1.31222 0 0.83697 -0.55167 0.56571 -2.14921
ARG_65 -4.43671 0.70827 4.69841 -0.48239 0.10494 0.31129 1.0194 -1.81197 -0.02603 -0.1388 -0.71756 -0.1862 0 0 -0.39951 0 0 -0.01745 0.06852 1.65944 0 -0.19806 0 -1.2888 -0.32264 0.86906 -0.58678
GLN_66 -3.10947 0.17675 3.55451 -0.64235 0.11024 0.60835 0.77665 -1.59448 -0 -0 -0.58263 -0.36048 0 0 -0.70327 0 0 -0.1041 0.07313 0 3.39052 0.12093 0 -0.18838 -0.1979 0.54671 1.87473
LYS_67 -1.23811 0.02577 1.73804 -0.30647 0.02791 0.14012 0.49487 -0.78169 -0.00289 -0.05184 0.35346 -0.02249 0 0 0 0 0 -0.042 0.00178 1.76514 0 -0.05109 0 -1.5107 -0.47817 0.1634 0.22503
ASN_68 -4.11478 0.39157 5.36549 -0.31007 0.1234 0.56583 2.20674 -2.41761 -0.01067 -0.1719 -1.58408 -0.88355 0 0 -0.50772 0 0 -0.07344 0.00037 0 2.00782 -0.57496 0 -0.93687 -0.33984 0.13873 -1.12553
SER_69 -2.89708 0.34048 3.11299 -0.02879 0 0.04699 1.40081 -1.56065 -0.03472 -0.39107 -0.47277 -0.96382 0 0 0 0 0 -0.10564 0.01096 0.15946 0 -0.26752 0.64455 -0.77834 -0.38348 0.19158 -1.97606
SER_70 -2.44964 0.34836 3.43762 -0.02727 0.00259 0.02527 1.27976 -1.55378 -0.01224 -0.12618 -0.57945 -0.33607 0 0 -0.50772 0 0 -0.0379 0.00816 1.19845 0 -0.34044 0.60603 -0.77834 -0.62554 0.15166 -0.3167
ASP_71 -4.25626 0.35762 6.12783 -0.11813 0.03116 0.37197 2.61033 -2.57455 -0.00075 -0.00316 -4.0453 -0.26619 0 0 0 -0.75207 0 0.00884 0.03666 0 2.52374 -0.35185 0 -2.3716 -0.64018 0.27695 -3.03494
ILE_72 -5.06391 0.35391 2.5796 -0.47006 0.31304 0.10032 1.46146 -1.80307 -0.01868 -0.15511 -0.11106 0.23431 0 0 0 0 0 -0.01617 0.04058 0.35638 0 -0.46564 0 0.73287 -0.59215 0.42102 -2.10234
VAL_73 -7.34508 0.54257 3.50393 -0.28251 0.14614 0.06748 2.44912 -2.65868 -0.01689 -0.11723 -0.56028 -0.59586 0 0 -0.60451 0 0 -0.0009 0.01271 0.2196 0 -0.37447 0 1.9342 -0.20493 0.44127 -3.44431
GLN_74 -8.87485 0.91207 5.58645 -0.30471 0.09484 0.27175 4.08215 -3.23038 -0.00959 -0.0886 -4.477 -0.64922 0 0 -1.92044 0 0 0.24877 0.00734 0 3.95472 -0.00247 0 -0.18838 -0.03867 0.69994 -3.92627
ILE_75 -8.75971 1.0161 2.26015 -0.52824 0.31478 0.11012 1.61985 -2.33112 -0.01237 -0.13148 -1.58556 -0.35275 0 0 -1.03093 0 0 0.02254 0.06378 0.84845 0 0.24941 0 0.73287 0.07561 0.8961 -6.52239
ALA_76 -5.36841 0.62825 2.81879 -0.02316 0 0 2.58347 -2.22133 -0 -0 -2.74476 -0.43491 0 0 0 0 0 0.04074 0 0 0 -0.34745 0 1.8394 0.34962 1.22312 -1.65661
PRO_77 -6.65565 0.81033 2.62884 -0.12192 0 0.08778 1.12927 -1.5039 -0 -0 -0.3794 0.33384 0 0 0 0 0 -0.0127 0.00099 0.27211 0 -1.17443 0 -2.4119 0.23946 1.01688 -5.74043
GLN_78 -8.32466 0.51626 6.95801 -0.56146 0.0802 0.83682 4.4878 -3.47131 -0 -0 -5.43358 -0.73108 0 0 -3.32331 0 0 0.00047 0.28929 0 3.21858 -0.18937 0 -0.18838 0.15648 0.50174 -5.17749
SER_79 -5.06397 0.32121 4.97062 -0.02963 0.00035 0.05446 2.87841 -2.35263 -0 -0 -2.94468 -0.84362 0 0 0 0 0 -0.02139 0.02495 0.0863 0 -0.13157 0.62463 -0.77834 0.41034 0.44958 -2.34497
LEU_80 -8.13657 0.97908 1.91022 -0.45966 0.16381 0.08511 2.38627 -2.07356 -0 -0 -2.37435 0.06502 0 0 0 0 0 0.229 0.07029 0.64749 0 0.0742 0 0.18072 0.31954 0.51424 -5.41915
ILE_81 -6.88592 0.64406 3.72869 -0.48532 0.45342 0.11956 2.50094 -2.27154 -0.00481 -0.01382 -2.62202 -0.10171 0 0 0 0 0 -0.02491 0.00907 0.27735 0 -0.6093 0 0.73287 -0.09131 0.62777 -4.01692
LEU_82 -9.47694 1.45559 2.15081 -0.65989 0.375 0.18791 2.67271 -2.46363 -0.00745 -0.02265 -2.39551 0.3088 0 0 0 0 0 -0.05812 0.09103 0.6229 0 -0.34282 0 0.18072 -0.07271 0.59276 -6.86148
LYS_83 -6.39051 0.52211 7.02287 -0.34145 0.08991 0.2059 3.36407 -2.92452 -0.01957 -0.13616 -5.10359 -0.22974 0 0 0 0 0 -0.03881 0.11774 2.4081 0 0.3588 0 -1.5107 0.09502 0.57039 -1.94015
LEU_84 -9.5355 1.14306 3.47657 -0.48081 0.16598 0.11559 2.27171 -2.74338 -0.00745 -0.02265 -3.30421 -0.00647 0 0 0 0 0 0.23035 0.15382 1.01916 0 -0.14278 0 0.18072 0.23681 0.79296 -6.45653
ARG_85 -10.442 0.95923 11.0651 -0.77754 0.12268 0.51229 4.60662 -4.71866 -0.07791 -0.56279 -5.75005 0.62665 0 0 -2.53114 0 0 0.12493 0.09569 3.28674 0 -0.06205 0 -1.2888 -0.12085 2.23722 -2.69457
PRO_86 -5.1771 0.65295 2.96754 -0.12348 0.00373 0.08935 0.99835 -1.24887 -0.00961 -0.13143 -0.91466 0.22949 0 0 0 0 0 -0.10521 0.00729 0.11554 0 -0.8465 0 -2.4119 -0.52203 1.94612 -4.48044
GLY_87 -2.71878 0.19548 2.77193 -5e-05 0 0 1.6138 -1.41192 -0 -0 -2.39556 -0.40232 0 0 0 0 0 0.07724 0 0 0 -1.3351 0 0.83697 -0.02736 0.43174 -2.36392
GLY_88 -3.73797 0.44183 3.96685 -0.00012 0 0 2.24641 -1.94417 -0.03462 -0.19464 -2.24104 -0.4053 0 0 -0.85104 0 0 0.07295 0 0 0 0.39261 0 0.83697 0.99334 0.4444 -0.01353
ALA_89 -3.51749 0.41775 1.73682 -0.02493 5e-05 0 1.20837 -1.45765 -0 -0 -1.93196 -0.18883 0 0 -0.84931 0 0 -0.00602 0 0 0 -0.16306 0 1.8394 0.37022 0.39509 -2.17155
GLN_90 -6.0944 0.60317 4.99832 -0.5961 0.18784 0.55018 2.65359 -2.58662 -0.0125 -0.04413 -2.91329 -0.66287 0 0 -0.84931 0 0 0.01819 0.10798 0 4.02983 -0.10426 0 -0.18838 -0.49387 0.36425 -1.0324
THR_91 -4.05008 0.4359 2.11781 -0.17402 0.08736 0.06109 0.70337 -1.45923 -0 -0 -0.8268 -0.26214 0 0 0 -0.64803 0 -0.05881 7e-05 0.14971 0 -0.14999 2.28601 -1.0874 -0.04521 0.33444 -2.58594
LEU_92 -6.78191 0.65394 1.39169 -0.49817 0.17959 0.10841 2.30156 -1.79164 -0.0125 -0.04413 -2.22247 0.20748 0 0 0 0 0 -0.02678 0.24396 0.53717 0 -0.3677 0 0.18072 -0.11137 0.37036 -5.68179
GLN_93 -3.11773 0.32052 2.67706 -0.38179 0.05608 0.21327 1.0444 -1.31708 -0.00848 -0.03344 -1.18275 -0.15649 0 0 0 -0.78892 0 -0.06474 0.07211 0 3.86707 0.26951 0 -0.18838 -0.06466 0.28853 1.50409
VAL_94 -7.03855 0.40725 2.24003 -0.26991 0.16741 0.05578 2.37922 -2.17351 -0.00928 -0.03344 -2.80874 -0.28053 0 0 0 0 0 -0.06139 0.0005 0.27288 0 -0.78847 0 1.9342 -0.13185 0.1872 -5.95118
HIS_95 -6.95213 0.75095 5.0336 -0.44428 0.01302 0.49461 3.39158 -2.87382 -0.00848 -0.03344 -4.3408 -0.22298 0 0 0 -1.46486 0 -0.04256 0.06758 0 2.21531 0.0998 0 -0.45461 -0.17834 0.23388 -4.71598
VAL_96 -7.44684 0.87145 1.85773 -0.27078 0.19596 0.05605 2.43573 -2.20118 -0.00928 -0.03344 -2.67844 -0.23591 0 0 0 0 0 -0.08119 0.00925 0.32093 0 -0.75634 0 1.9342 -0.14707 0.28383 -5.89535
ARG_97 -10.0841 1.13505 9.39201 -0.70719 0.13694 0.48305 3.7482 -4.36199 -0.07073 -0.35023 -3.57353 0.08924 0 0 -0.48848 -0.50445 0 0.30133 0.10639 2.64266 0 -0.16723 0 -1.2888 -0.08261 0.72363 -2.92081
GLN_98 -6.15173 0.56136 4.78962 -0.24772 0.02737 0.18217 1.88801 -2.46725 -0.02599 -0.15807 -3.5096 -0.47819 0 0 0 -0.53898 0 0.07548 0.14754 0 3.56019 0.03443 0 -0.18838 0.00064 0.94636 -1.55273
THR_99 -5.75879 0.46303 4.87569 -0.11102 0.04165 0.07467 2.26948 -2.62053 -0.00011 -0.00037 -2.05762 -0.49243 0 0 -1.40607 0 0 0.21746 0.00709 0.04563 0 -0.35708 2.31463 -1.0874 -0.38206 0.69154 -3.27259
GLU_100 -5.53995 0.56103 7.00052 -0.45222 0.19409 1.37321 2.35749 -2.87692 -0.08741 -0.44476 -5.20811 -2.98121 0 0 -1.19836 -0.50445 0 -0.10232 0.28072 0 3.7073 -0.29572 0 -2.7348 -0.62241 0.63205 -6.94224
ASP_101 -4.41239 0.28442 6.16837 -0.18782 0.02256 0.61074 2.67311 -2.39052 -0.05524 -0.36509 -5.16821 -1.10605 0 0 -0.95698 -1.02988 0 -0.02954 0.09243 0 2.35803 -0.86872 0 -2.3716 -0.16327 0.45457 -6.4411
TYR_102 -7.93498 0.95779 4.54299 -0.69069 0.03055 0.12476 2.19197 -2.81175 -0.01023 -0.11375 -0.7597 -0.48487 0 0 -0.37415 0 0 0.11256 0.00102 0 2.34898 -0.14431 0.82965 1.2797 0.77946 1.27943 1.15444
PRO_103 -6.34054 0.98743 4.03736 -0.11406 0.00086 0.08404 2.29934 -1.88853 -0.01192 -0.04876 -2.72642 0.29144 0 0 0 0 0 -0.00994 0.02779 0.09253 0 -1.12502 0 -2.4119 0.35905 1.44059 -5.05667
VAL_104 -7.80942 0.84066 2.56575 -0.27979 0.22025 0.06435 2.83508 -2.3643 -0.00213 -0.00592 -2.34457 -0.37363 0 0 0 0 0 0.11402 0.02001 0.21903 0 -0.75222 0 1.9342 -0.4365 0.50381 -5.05134
ASP_105 -7.46585 0.58593 7.95201 -0.11148 0.00598 0.3293 4.38244 -3.60973 -0.03289 -0.13434 -7.25317 -0.23261 0 0 -0.59956 -0.30217 0 -0.03647 0.04913 0 3.26472 -0.39279 0 -2.3716 -0.25459 0.55237 -5.67538
LEU_106 -9.25039 1.66958 2.51605 -0.59736 0.14144 0.15469 2.37962 -2.66302 -0.00619 -0.01833 -3.1031 0.25652 0 0 0 0 0 -0.02292 0.0406 0.7465 0 -0.22525 0 0.18072 -0.03792 0.60199 -7.23677
TYR_107 -11.9949 1.20122 4.16526 -0.67797 0.02387 0.08567 3.19715 -3.7422 -0.02877 -0.19859 -3.37571 -0.4474 0 0 0 -0.72014 0 -0.04517 0.29854 0 2.42262 -0.01587 0.0172 1.2797 -0.00528 0.7643 -7.79649
TYR_108 -10.1142 1.56809 2.26326 -0.7514 0.03433 0.17831 3.04477 -2.5387 -0.01306 -0.04018 -2.01155 -0.46771 0 0 0 0 0 -0.08601 0.14118 0 2.62151 0.03784 0.00034 1.2797 0.0663 0.73633 -4.05084
LEU_109 -9.28046 1.21975 2.3019 -0.63616 0.411 0.17869 2.57191 -2.72373 -0.02508 -0.1057 -2.57681 0.26957 0 0 0 0 0 0.11176 0.02867 0.71076 0 -0.29916 0 0.18072 0.15872 0.65378 -6.8499
MET_110 -9.83562 0.79965 3.82362 -0.31281 0.07418 0.09392 2.77058 -2.64813 -0.009 -0.02777 -2.66702 0.02906 0 0 0 0 0 0.33219 0.00431 2.45181 0 0.01031 0 0.60916 0.10768 1.39222 -3.00168
ASP_111 -8.10058 1.07292 9.24741 -0.21225 0.03696 0.68053 4.50466 -3.88993 -0.04544 -0.26472 -4.64953 -1.13412 0 0 -1.32593 -0.73919 0 -0.06635 0.36574 0 2.23962 -0.76654 0 -2.3716 -0.04309 1.75529 -3.70614
LEU_112 -8.23805 0.78703 3.70061 -0.54153 0.28174 0.18259 2.79066 -2.57382 -7e-05 -0.00025 -2.78848 0.03426 0 0 0 0 0 -0.04634 0.00587 0.21885 0 0.00615 0 0.18072 -0.17214 1.21202 -4.96017
SER_113 -5.23311 0.38861 5.30504 -0.04678 9e-05 0.08233 2.70757 -2.59362 -0.01655 -0.13696 -3.90924 0.03658 0 0 -0.64644 -0.73919 0 0.73447 0.0591 0.68274 0 -0.0651 1.85946 -0.77834 -0.10351 0.92597 -1.48689
ALA_114 -3.06255 0.35618 3.16047 -0.01077 0 0 2.03867 -1.68926 -7e-05 -0.00025 -1.36182 -0.32631 0 0 0 0 0 -0.04738 0 0 0 0.25956 0 1.8394 1.44331 0.92565 3.52485
SER_115 -2.98269 0.51119 4.01782 -0.03025 0.00034 0.04751 2.07805 -1.74782 -0.01837 -0.15334 -0.89419 -1.16928 0 0 0 -0.72837 0 -0.07741 0.02264 0.14826 0 -0.34484 0.63034 -0.77834 1.24096 0.74294 0.51516
MET_116 -10.1611 1.76702 7.20665 -0.51011 0.11183 0.18113 3.76279 -3.63407 -0 -0 -2.98557 -0.06758 0 0 0 0 0 0.03671 0.30536 0.85206 0 0.11508 0 0.60916 -0.23051 0.73487 -1.90631
ASP_117 -4.7397 0.92441 5.21554 -0.22103 0.00291 0.72689 1.74493 -2.44946 -0.01012 -0.07206 -1.63804 0.05113 0 0 0 0 0 -0.02144 0.03725 0 3.74145 -0.03211 0 -2.3716 -0.17798 0.62966 1.34064
ASP_118 -3.86186 0.36944 4.91766 -0.11348 0.00834 0.35231 1.66949 -2.23674 -0 -0 -0.4964 -0.42144 0 0 0 0 0 0.0275 0.02998 0 2.45508 -0.33338 0 -2.3716 -0.33575 0.29652 -0.04432
ASP_119 -8.05332 1.25307 9.47955 -0.12047 0.01299 0.37227 4.52917 -4.35785 -0.02142 -0.15858 -5.09633 -0.15881 0 0 0 -0.18158 0 -0.04751 0.01475 0 2.07746 -0.24438 0 -2.3716 -0.33187 0.67905 -2.72541
LEU_120 -7.44106 0.62943 3.40739 -0.4859 0.23464 0.11816 1.72614 -2.54769 -0 -0 -0.82217 0.24434 0 0 0 0 0 -0.09619 0.05827 0.30605 0 -0.21658 0 0.18072 -0.30138 0.78074 -4.22509
ASN_121 -2.8939 0.23742 3.65642 -0.19926 0.03628 0.3125 0.91286 -1.67273 -0.00061 -0.00134 -1.41285 -0.42129 0 0 0 0 0 -0.07542 0.00381 0 1.97682 -0.40421 0 -0.93687 -0.53388 0.40247 -1.01377
THR_122 -5.09669 0.48539 5.42614 -0.18875 0.11443 0.06895 2.94214 -2.60601 -0 -0 -2.81199 0.19359 0 0 -0.58973 0 0 0.05718 0.00388 0.13852 0 -0.2388 2.30244 -1.0874 0.07177 0.48282 -0.33209
ILE_123 -8.19838 1.11466 3.18855 -0.55266 0.33273 0.12659 2.26369 -2.45863 -0.03201 -0.15324 -2.2128 0.46392 0 0 0 0 0 -0.14814 0.26685 0.53092 0 0.47619 0 0.73287 0.45277 0.67613 -3.12998
LYS_124 -5.82712 0.60336 5.00726 -0.44059 0.0855 0.23704 1.49418 -2.1442 -0.0049 -0.03433 -0.70089 0.10952 0 0 0 0 0 -0.07403 0.04428 1.42035 0 -0.03094 0 -1.5107 -0.19768 0.55197 -1.41193
GLU_125 -4.67196 0.44991 5.70083 -0.22802 0.03517 0.36434 2.61213 -2.34201 -0.00049 -0.00422 -3.67563 -0.51495 0 0 0 -1.1331 0 0.17715 0.03319 0 2.92008 0.11877 0 -2.7348 -0.21637 0.31679 -2.7932
LEU_126 -8.00713 1.19128 3.35314 -0.74213 0.39704 0.3321 2.65717 -2.49687 -0.02157 -0.08931 -2.22269 0.15042 0 0 0 0 0 0.02882 0.02366 0.90052 0 -0.23512 0 0.18072 -0.10823 0.48649 -4.22167
GLY_127 -4.83543 0.72116 3.92084 -5e-05 0 0 1.7382 -2.36293 -0.03201 -0.15324 -1.85871 -0.41251 0 0 0 0 0 -0.10475 0 0 0 -0.01264 0 0.83697 0.62949 0.41713 -1.50848
SER_128 -4.93671 0.29252 6.12559 -0.02282 0 0.02218 2.5565 -2.84475 -0 -0 -2.40567 -0.26031 0 0 -1.13455 -0.67535 0 -0.03759 0.00299 0.4803 0 0.31089 0.70884 -0.77834 0.73263 0.37605 -1.48761
ARG_129 -5.80098 0.30938 6.12864 -0.60852 0.08891 0.33827 3.03254 -2.74076 -0.00189 -0.02813 -3.30246 0.23642 0 0 0 -1.1331 0 -0.02015 0.08301 2.53089 0 -0.05047 0 -1.2888 -0.11871 0.52957 -1.81635
LEU_130 -9.67136 1.12694 3.95587 -0.91493 0.54952 0.38322 2.82664 -2.89319 -0.00049 -0.00422 -3.01885 0.06899 0 0 0 0 0 -0.0199 0.14066 1.79018 0 -0.1959 0 0.18072 -0.10764 0.66002 -5.14371
SER_131 -5.25508 0.28549 5.36314 -0.02781 0 0.06447 2.59152 -2.70802 -0.02157 -0.08931 -2.08112 -0.596 0 0 0 0 0 0.04113 1e-05 0.74772 0 0.33954 0.60006 -0.77834 0.12033 0.57148 -0.83234
LYS_132 -4.22805 0.23851 5.40036 -0.29961 0.02623 0.12955 2.2914 -2.40278 -0 -0 -2.06937 -0.00231 0 0 -0.65485 0 0 0.08616 0.01836 1.72857 0 0.01362 0 -1.5107 -0.08395 0.33863 -0.98021
GLU_133 -5.9558 0.48719 6.33111 -0.46122 0.0791 0.90989 3.27952 -2.93274 -0.00189 -0.02813 -3.18766 -0.47067 0 0 0 0 0 0.02901 0.00552 0 3.26447 -0.32036 0 -2.7348 -0.41501 0.40512 -1.71736
MET_134 -10.6625 1.53659 4.55721 -0.70322 0.14317 0.18273 3.54737 -3.00692 -0 -0 -3.49457 -0.05452 0 0 0 0 0 -0.03568 0.32897 0.90555 0 -0.16889 0 0.60916 -0.40372 0.64867 -6.07058
SER_135 -3.7603 0.36473 4.9327 -0.03829 7e-05 0.05471 2.54289 -2.32621 -0 -0 -2.10716 -0.54093 0 0 -0.65485 0 0 -0.10225 0.17273 0.15424 0 -0.30907 1.7839 -0.77834 -0.43428 0.61601 -0.42971
LYS_136 -3.80387 0.44573 4.58502 -0.3307 0.06331 0.18643 2.17662 -2.03329 -0 -0 -2.26232 -0.17122 0 0 0 0 0 -0.03282 0.22781 1.77239 0 -0.12477 0 -1.5107 -0.50834 0.37316 -0.94756
LEU_137 -7.30578 1.65109 1.91327 -0.5008 0.20849 0.11315 1.81703 -1.90565 -0.04977 -0.3432 -1.74 0.11673 0 0 -0.36919 0 0 0.46243 0.14129 2.43395 0 -0.2259 0 0.18072 -0.18633 0.81836 -2.77012
THR_138 -6.7718 0.42031 5.68336 -0.22551 0.2423 0.10288 3.30083 -3.11283 -0.02853 -0.12502 -2.20325 -1.33598 0 0 -0.97846 -0.27173 0 -0.00411 0.14601 0.15385 0 0.15046 2.38233 -1.0874 0.19128 0.97731 -2.39369
SER_139 -1.91095 0.06449 2.83682 -0.03777 0.00205 0.05697 1.51055 -1.19092 -0 -0 -2.37829 -0.47745 0 0 -0.95698 -0.75815 0 -0.03541 0.01254 0.32271 0 -0.28422 1.71933 -0.77834 -0.21364 0.62378 -1.87288
ASN_140 -4.21977 0.3408 4.24376 -0.30692 0.06562 0.54797 2.21153 -1.99106 -0.05647 -0.36593 -1.82264 -0.78583 0 0 -0.97846 0 0 -0.02987 0.00281 0 1.94226 -0.50419 0 -0.93687 -0.18175 0.42135 -2.40366
PHE_141 -8.90922 1.07324 1.937 -0.92182 0.07616 0.12733 1.06895 -1.99457 -0 -0 -0.33226 -0.578 0 0 0 0 0 0.04879 0.13697 0 2.49088 -0.10596 0 1.0402 0.16504 0.36509 -4.31218
ARG_142 -8.66989 0.24802 7.52493 -0.59164 0.0965 0.36184 2.4675 -3.50818 -0.02515 -0.1544 -2.73448 -0.0275 0 0 0 0 0 0.01312 0.054 2.41624 0 -0.15642 0 -1.2888 -0.11435 0.31127 -3.77741
LEU_143 -8.47176 1.25186 2.40361 -0.56121 0.15515 0.12938 2.5758 -2.44168 -0 -0 -1.80165 0.25504 0 0 0 0 0 -0.02476 0.02909 0.8194 0 -0.09958 0 0.18072 -0.02635 0.36901 -5.25794
GLY_144 -5.41339 0.4428 3.49056 -0.00063 0 0 2.13442 -2.23015 -0 -0 -2.62931 -0.23197 0 0 0 0 0 -0.1797 0 0 0 -0.21987 0 0.83697 0.38772 0.36163 -3.25091
PHE_145 -11.521 1.56263 4.51076 -0.8802 0.08835 0.11848 3.27514 -3.33891 -0 -0 -3.55768 -0.6098 0 0 0 0 0 0.07845 0.00758 0 1.88987 -0.23153 0 1.0402 0.5331 0.61943 -6.41512
GLY_146 -5.17291 0.44076 3.6499 -0.00134 0 0 2.40369 -2.33834 -0 -0 -2.63777 -0.35802 0 0 0 0 0 0.01989 0 0 0 0.47756 0 0.83697 0.82248 0.6395 -1.21761
SER_147 -6.06293 0.66578 4.3336 -0.02851 0 0.06597 3.04621 -2.43494 -0 -0 -3.17118 -0.20517 0 0 0 0 0 0.00696 0.00874 0.11329 0 -0.4795 0.62563 -0.77834 0.46797 0.32281 -3.50361
PHE_148 -12.1324 1.65879 3.8432 -1.13825 0.25139 0.73708 2.05569 -3.5221 -0.02035 -0.15902 -3.31035 -0.09055 0 0 0 0 0 0.16968 0.02239 0 1.52855 -0.53022 0 1.0402 -0.29292 0.53899 -9.35027
VAL_149 -7.62948 0.95724 3.13294 -0.25731 0.16504 0.04967 2.71555 -2.50731 -0.00163 -0.03152 -3.00492 -0.30364 0 0 0 0 0 0.04151 0.07829 0.02239 0 -0.29495 0 1.9342 0.36589 0.63542 -3.93263
GLU_150 -8.76837 1.26652 8.85389 -0.26941 0.03895 0.32833 4.11615 -3.99559 -0.03027 -0.19301 -2.75659 -0.32413 0 0 0 -0.96369 0 0.07022 0.1308 0 3.16105 0.24641 0 -2.7348 1.42536 0.71512 0.31695
LYS_151 -9.73789 1.83866 10.1396 -0.40252 0.0603 0.23479 5.28383 -4.33263 -0.04523 -0.24637 -7.14302 0.54838 0 0 -0.74227 -0.5638 0 0.02051 0.15664 2.9405 0 -0.01367 0 -1.5107 0.81509 1.73046 -0.96936
PRO_152 -5.67328 0.69324 1.41554 -0.1791 0.05464 0.12612 0.46782 -0.93843 -0 -0 0.23645 0.05166 0 0 0 0 0 0.0179 0.00565 0.18763 0 -0.89149 0 -2.4119 0.22952 1.43426 -5.17377
VAL_153 -6.89746 0.91362 2.5429 -0.31744 0.27247 0.06983 2.97631 -2.28467 -0 -0 -3.50092 -0.59709 0 0 0 0 0 0.13512 0.01673 0.2786 0 -0.30392 0 1.9342 0.08657 0.333 -4.34215
SER_154 -3.99788 0.52184 2.71129 -0.03248 0 0.07458 1.68313 -1.62481 -0.01684 -0.15324 0.30005 -0.41735 0 0 0 0 0 0.60388 0.00713 0.21937 0 -0.35879 0.62118 -0.77834 -0.50371 1.06433 -0.07668
PRO_155 -7.75465 1.4389 2.42702 -0.18214 0.07115 0.1262 0.75727 -1.23522 -0.00209 -0.00835 0.15268 0.206 0 0 0 0 0 0.07383 0.09274 0.05568 0 -0.50981 0 -2.4119 0.45297 1.52265 -4.7271
PHE_156 -10.3958 1.11065 4.7937 -0.57287 0.02328 0.33174 2.77309 -3.08866 -0.00929 -0.03147 -3.75663 0.18865 0 0 0 0 0 0.05169 0.07861 0 2.17943 -0.19191 0 1.0402 1.23174 1.32069 -2.92317
VAL_157 -7.58737 1.10065 3.58425 -0.26012 0.19076 0.05083 2.74722 -2.68039 -0.01097 -0.06435 -1.19735 -0.24073 0 0 0 0 0 -0.07527 0.01522 0.4356 0 -0.77551 0 1.9342 0.32153 0.88769 -1.62411
LYS_158 -6.15482 0.98177 4.99648 -0.50357 0.10246 0.38539 1.69268 -2.07937 -0 -0 -1.82793 0.6049 0 0 -0.77659 0 0 0.05529 0.04828 2.43008 0 0.04678 0 -1.5107 -0.44667 0.48181 -1.47373
THR_159 -3.514 0.29014 2.5103 -0.12306 0.07878 0.07094 1.16969 -1.38836 -0.00167 -0.03287 -0.38652 -1.05773 0 0 0 -0.36431 0 0.02009 0.02527 0.10916 0 -0.64924 2.2799 -1.0874 -0.42074 0.90219 -1.56944
THR_160 -5.81288 0.98716 6.61629 -0.15561 0.04182 0.05875 3.37648 -2.89464 -0.00804 -0.0622 -3.46722 0.19691 0 0 -0.76239 -0.2632 0 -0.04722 0.0759 0.10096 0 0.05543 2.31087 -1.0874 -0.31539 1.92007 0.86447
PRO_161 -3.6097 0.44522 2.12455 -0.06462 0 0.04071 1.42986 -1.18742 -0 -0 -0.98625 0.58721 0 0 0 0 0 -0.08898 0.06417 0.16578 0 -0.70098 0 -2.4119 0.08344 1.49141 -2.61749
GLU_162 -3.57332 0.30174 3.3561 -0.22126 0.04144 0.32797 1.40403 -1.74891 -0 -0 -0.37092 -0.6093 0 0 0 0 0 -0.04568 0.02555 0 3.04656 -0.26264 0 -2.7348 0.03397 0.40523 -0.62424
GLU_163 -7.97351 0.96083 9.40216 -0.19153 0.02481 0.27275 3.82586 -3.77266 -0.0158 -0.12728 -4.2594 -0.54648 0 0 -0.76239 -0.2632 0 0.08002 0.21885 0 3.29786 -0.3044 0 -2.7348 -0.37267 0.43735 -2.8036
ILE_164 -5.78025 0.36273 4.52958 -0.49395 0.34466 0.09704 1.77417 -2.40753 -0.01227 -0.09442 -0.93908 0.03713 0 0 0 0 0 -0.03026 0.01307 0.50729 0 -0.48489 0 0.73287 -0.11964 0.43508 -1.52868
ALA_165 -3.15842 0.11222 2.6096 -0.02278 0 0 1.33435 -1.53936 -0.01973 -0.12851 -0.89867 -0.37003 0 0 0 0 0 0.20159 0 0 0 -0.36694 0 1.8394 -0.25781 0.32351 -0.34158
ASN_166 -7.94519 0.95508 7.58435 -0.36357 0.26277 0.71393 4.25792 -3.85059 -0 -0 -2.96226 -0.98224 0 0 -2.23748 0 0 -0.05052 0.00177 0 1.91178 -0.72816 0 -0.93687 -0.31902 1.07656 -3.61175
PRO_167 -7.35536 1.15129 4.6957 -0.09629 0.00072 0.06076 2.07103 -1.91433 -0 -0 -1.55809 0.61965 0 0 -0.77659 0 0 0.06889 0.02879 0.50098 0 -0.47738 0 -2.4119 0.15319 1.4299 -3.80905
CYS:disulfide_168 -6.8043 0.82333 5.35721 -0.04966 0.03106 0.02445 2.71863 -2.77679 -0.06055 -0.25932 -1.97187 -0.32739 0 0 -0.61691 0 -0.4748 0.04354 0.00841 0.32099 0 -0.11235 0 3.6196 0.7618 0.95215 1.20722
SER_169 -3.15032 0.10219 3.53547 -0.02973 3e-05 0.04899 1.39689 -1.6563 -0 -0 -0.54993 -0.98226 0 0 0 0 0 -0.07368 0.00192 0.17252 0 -0.2076 0.60989 -0.77834 0.23073 0.46379 -0.86573
SER_170 -1.79894 0.20211 1.76038 -0.03155 0.00243 0.05318 0.49598 -0.85631 -0 -0 0.39001 -1.02338 0 0 0 0 0 -0.04408 0.00016 0.26751 0 -0.30052 0.60321 -0.77834 -0.72804 0.29632 -1.48988
ILE_171 -4.14468 0.84469 2.46946 -0.49552 0.33885 0.10285 0.93014 -1.35081 -0.02541 -0.06913 -0.08434 -0.07872 0 0 0 0 0 0.48571 0.03388 0.59915 0 -0.50395 0 0.73287 5.41776 1.25726 6.46008
PRO_172 -2.80736 0.51517 1.12721 -0.20546 0.02082 0.15303 0.2378 -0.7474 -0 -0 -0.42154 -0.10069 0 0 0 0 0 0.00401 0.0084 0.34583 0 -0.49711 0 -2.4119 5.77399 1.3145 2.30929
TYR_173 -5.88634 0.52775 4.1952 -0.66051 0.03873 0.01763 1.90424 -2.29328 -0.05675 -0.23742 -1.52692 -0.52051 0 0 -0.7564 0 0 0.05443 0.05499 0 2.34606 -0.1651 0.03751 1.2797 0.05668 0.88802 -0.7023
PHE_174 -4.67024 0.36468 2.3713 -0.94264 0.15279 0.19121 0.62737 -1.68483 -0.01361 -0.13877 0.35413 -0.67514 0 0 0 0 0 0.00717 0.00792 0 2.59302 -0.15821 0 1.0402 0.02763 0.945 0.39901
CYS:disulfide_175 -7.54108 0.7643 3.97467 -0.03343 0 0.0133 1.51564 -2.27204 -0.05101 -0.22941 -0.40344 -0.18831 0 0 -0.86418 0 -0.4748 0.02642 0.26257 0.21433 0 -0.12264 0 3.6196 0.05025 0.63384 -1.10541
LEU_176 -6.74016 0.92356 4.45741 -0.54766 0.10391 0.14792 2.02483 -2.27494 -0.0214 -0.08354 -2.67715 0.26628 0 0 -0.40232 0 0 -0.05524 0.06059 0.44548 0 -0.16481 0 0.18072 -0.03574 1.39277 -2.99952
PRO_177 -3.96641 0.45702 2.57554 -0.11772 0.00121 0.08644 1.12114 -1.07177 -0 -0 -0.86678 0.26181 0 0 0 0 0 -0.04705 0.07617 0.12086 0 -1.02027 0 -2.4119 -0.48842 1.31589 -3.97424
THR_178 -5.33907 0.50362 1.96744 -0.16193 0.07014 0.05881 1.37342 -1.51073 -0.01311 -0.10192 -1.52665 -0.27483 0 0 -0.27699 0 0 -0.03496 0.13246 0.08891 0 0.05838 4.17556 -1.0874 -0.56776 0.47241 -1.99419
PHE_179 -9.60217 0.92916 4.41643 -1.08618 0.10831 0.61041 2.61029 -3.00925 -0.01039 -0.11109 -1.5623 -0.20023 0 0 0 0 0 0.06055 0.02871 0 1.61934 -0.57642 0 1.0402 -0.29612 0.53911 -4.49164
GLY_180 -3.85823 0.44297 3.53915 -7e-05 0 0 1.53498 -1.87042 -0.04271 -0.28602 -0.74213 -0.30594 0 0 0 0 0 0.04889 0 0 0 -0.63495 0 0.83697 1.35484 0.2538 0.27113
PHE_181 -10.7279 1.13443 2.66819 -0.88125 0.06367 0.1345 1.92973 -2.80429 -0 -0 -1.60112 -0.57996 0 0 0 0 0 0.03768 0.36767 0 2.3679 -0.17382 0 1.0402 1.49092 0.27319 -5.26026
LYS_182 -7.72925 0.57131 5.86304 -0.30882 0.03479 0.15642 2.41248 -2.77593 -0.01656 -0.15521 -3.54 -0.214 0 0 0 0 0 0.20591 0.07309 2.25143 0 0.06925 0 -1.5107 -0 0.47707 -4.13567
HIS_183 -9.88743 1.06593 6.87484 -0.64465 0.01502 0.53179 2.50685 -3.82543 -0 -0 -2.15511 -0.96658 0 0 0 -0.72014 0 0.0637 0.80963 0 2.52374 0.08467 0 -0.45461 0.01104 0.55657 -3.61019
ILE_184 -5.33639 0.46083 2.63743 -0.63588 0.38665 0.14109 0.90828 -1.61961 -0 -0 -0.45368 0.12278 0 0 0 0 0 0.09931 0.15137 0.78295 0 -0.47694 0 0.73287 0.18719 0.61742 -1.29434
LEU_185 -8.90385 1.28038 3.73016 -0.6379 0.18699 0.19908 2.47646 -2.56399 -0.00216 -0.03666 -1.89936 0.2039 0 0 0 0 0 0.32705 0.04356 0.78741 0 -0.22428 0 0.18072 0.68387 1.20426 -2.96434
PRO_186 -4.49981 0.5639 3.01223 -0.1293 0.00034 0.09525 1.40353 -1.41787 -0 -0 -0.76491 0.22792 0 0 0 0 0 -0.05283 0.02212 0.19665 0 -1.1447 0 -2.4119 0.18928 1.10028 -3.60981
LEU_187 -9.38118 1.22838 3.1472 -0.47877 0.12715 0.1062 1.44716 -2.73999 -0.0119 -0.10905 -2.45187 0.23032 0 0 -0.53178 0 0 -0.08658 0.52691 1.03461 0 -0.12596 0 0.18072 -0.3507 0.65341 -7.58573
THR_188 -6.21098 0.31061 5.09053 -0.21875 0.13149 0.09301 3.40068 -2.77603 -0 -0 -2.03734 -1.29112 0 0 -0.87926 0 0 0.01857 0.09205 1.3116 0 -0.17874 2.29125 -1.0874 -0.16725 0.67485 -1.43224
ASN_189 -2.69836 0.13588 2.66225 -0.33225 0.08223 0.63953 1.06497 -1.29106 -0 -0 -1.06026 -1.77185 0 0 0 0 0 -0.06039 0.11768 0 2.84881 -0.38139 0 -0.93687 -0.57239 0.36705 -1.18642
ASP_190 -4.92308 0.49953 6.66395 -0.25461 0.06687 0.90491 3.09656 -2.8822 -0 -0 -3.99125 -0.63385 0 0 -1.39789 0 0 0.01035 0.00217 0 1.98682 -0.76692 0 -2.3716 -0.49988 0.38991 -4.10021
ALA_191 -4.7511 0.43891 4.18311 -0.02308 0 0 2.47293 -2.48232 -0 -0 -1.99801 -0.39597 0 0 0 0 0 -0.06032 0 0 0 -0.38038 0 1.8394 -0.43789 0.36305 -1.23168
GLU_192 -4.49667 0.42381 6.33347 -0.45997 0.13951 0.94716 1.90597 -2.79824 -0 -0 -2.83796 -0.49836 0 0 0 -0.60947 0 0.29491 0.02009 0 3.39112 -0.32319 0 -2.7348 -0.55044 0.40035 -1.45271
ARG_193 -6.37557 0.60349 6.4236 -0.56293 0.08065 0.34093 2.65242 -2.91255 -0 -0 -2.77413 0.21904 0 0 -0.51862 0 0 0.04802 0.03008 2.58648 0 -0.0729 0 -1.2888 -0.39475 0.426 -1.48954
PHE_194 -11.6537 1.81442 3.9576 -0.90538 0.13134 0.34804 2.91823 -3.40556 -0.01427 -0.09057 -2.14921 -0.00443 0 0 0 0 0 -0.01415 0.00405 0 1.98012 -0.45997 0 1.0402 -0.1557 0.37802 -6.28095
ASN_195 -8.54587 0.57625 9.49698 -0.15698 0.00217 0.21521 4.94341 -4.71585 -0 -0 -4.82687 -0.38976 0 0 -1.13455 -0.844 0 -0.01638 0.11664 0 1.58866 0.51297 0 -0.93687 0.29338 0.59009 -3.23137
GLU_196 -4.98859 0.24814 6.35858 -0.5487 0.07461 0.98161 2.84993 -2.88965 -0.00374 -0.03909 -2.77555 -0.69617 0 0 0 -0.59015 0 -0.00469 0.21807 0 3.42812 -0.23317 0 -2.7348 0.05591 0.52543 -0.76391
ILE_197 -7.41545 0.69632 4.25055 -0.66873 0.51234 0.15515 2.61222 -2.56412 -0 -0 -2.21996 0.26716 0 0 -0.55416 0 0 -0.05211 0.06094 0.55542 0 -0.38094 0 0.73287 -0.24049 0.54475 -3.70827
VAL_198 -8.25687 1.16997 2.64848 -0.26478 0.13808 0.04288 2.30138 -2.65289 -0.02203 -0.16387 -1.79294 0.23793 0 0 0 0 0 -0.01703 0.00021 0.87662 0 -0.19824 0 1.9342 -0.03877 0.91935 -3.1383
LYS_199 -4.71124 0.29823 4.399 -0.4332 0.07311 0.25161 1.65504 -1.97598 -0.01801 -0.12965 -1.04775 -0.15899 0 0 0 0 0 -0.06906 0.01248 2.10653 0 -0.0726 0 -1.5107 -0.2176 0.65457 -0.8942
ASN_200 -3.80761 0.20433 4.86982 -0.20497 0.06152 0.33404 1.73439 -2.17037 -0 -0 -1.96901 -0.44394 0 0 0 -0.59015 0 -0.03623 0.0069 0 2.06144 -0.55835 0 -0.93687 -0.48903 0.3806 -1.55348
GLN_201 -6.25541 0.48323 4.29059 -0.6407 0.10299 0.61276 1.99384 -2.32851 -0.02204 -0.16436 -2.26929 -0.37522 0 0 -0.55416 0 0 0.00946 0.02396 0 2.67454 0.01287 0 -0.18838 -0.48799 0.46687 -2.61496
LYS_202 -4.0733 0.28868 2.5917 -0.50173 0.16911 0.30644 0.69055 -1.4464 -6e-05 -0.00062 -0.1973 0.0199 0 0 0 0 0 0.03453 0.0154 1.78269 0 -0.06085 0 -1.5107 -0.24443 0.32626 -1.81013
ILE_203 -8.65443 1.0386 3.31808 -0.6128 0.61563 0.12493 2.09619 -2.71781 -0.01361 -0.13877 -2.32785 0.13894 0 0 0 0 0 -0.05777 0.36605 1.92537 0 -0.40196 0 0.73287 -0.15948 0.56391 -4.16392
SER_204 -7.00693 0.75037 5.42624 -0.02292 0 0.02915 3.33743 -2.80517 -0.01126 -0.11871 -4.15505 -0.8515 0 0 -0.52411 0 0 -0.0464 0.00359 0.88108 0 -0.2027 1.84673 -0.77834 0.66831 0.60763 -2.97256
ALA_205 -4.03372 0.35197 1.93918 -0.0179 0 0 1.25419 -1.45397 -0.0214 -0.08354 -1.61605 -0.39369 0 0 -0.39877 0 0 0.00248 0 0 0 -0.48604 0 1.8394 0.83745 0.39484 -1.88556
ASN_206 -4.22198 0.19701 3.83025 -0.34649 0.08373 0.63321 1.12932 -1.87206 -0.0225 -0.15992 -1.00671 -0.83683 0 0 0 0 0 -0.04011 0.28458 0 1.86869 -0.30397 0 -0.93687 0.1939 0.43651 -1.09023
ILE_207 -6.75814 1.2818 1.77716 -0.53215 0.61885 0.10259 1.14597 -1.83548 -0.02747 -0.15852 -0.59352 -0.09185 0 0 0 0 0 -0.02662 0.07934 0.65191 0 -0.56204 0 0.73287 0.20179 0.64985 -3.34365
ASP_208 -5.25326 0.53502 6.67507 -0.11163 0.01004 0.33299 2.23176 -2.67841 -0.03387 -0.29502 -1.71596 -1.2097 0 0 -0.66271 0 0 -0.03234 0.00695 0 2.14573 -0.32941 0 -2.3716 -0.07727 0.61064 -2.22299
THR_209 -2.48301 0.6285 2.43345 -0.21285 0.16306 0.07924 1.19256 -1.26278 -0.01432 -0.13873 -1.06643 -0.3758 0 0 -0.66271 0 0 -0.03061 0.0219 0.16756 0 0.017 2.36678 -1.0874 5.53415 1.41789 6.68745
PRO_210 -6.68193 1.24204 5.29498 -0.15258 0.00039 0.10457 0.5378 -2.17435 -0.00595 -0.02297 -1.01767 0.19702 0 0 0 0 0 0.07824 0.07973 0.22098 0 -1.08733 0 -2.4119 5.26536 1.5439 1.01032
GLU_211 -9.09533 1.10696 10.7315 -0.40212 0.215 0.63366 4.74259 -4.65173 -0.05241 -0.34588 -3.49674 -0.33968 0 0 0 -0.55997 0 -0.01755 0.55368 0 2.68067 0.25334 0 -2.7348 0.01436 1.32561 0.5612
GLY_212 -4.51875 0.5922 3.6318 -5e-05 0 0 1.71437 -2.07799 -0 -0 -2.18309 -0.41273 0 0 0 0 0 -0.08257 0 0 0 0.12019 0 0.83697 0.6463 1.34998 -0.38338
GLY_213 -5.15476 1.07178 3.85338 -5e-05 0 0 2.26637 -2.40958 -0 -0 -1.53344 -0.41388 0 0 0 0 0 -0.0223 0 0 0 0.48069 0 0.83697 0.32312 0.65438 -0.04733
PHE_214 -9.93738 1.69174 3.87586 -0.81317 0.16114 0.28785 1.85895 -2.75674 -0.03999 -0.19422 -0.98666 -0.00126 0 0 0 0 0 0.32814 1.78737 0 2.60729 0.00149 0 1.0402 0.07694 0.89785 -0.1146
ASP_215 -6.92107 0.61983 9.344 -0.09163 0.00022 0.26684 4.28461 -3.91138 -0.0164 -0.14579 -7.2418 -0.55423 0 0 0 -0.5638 0 -0.04299 0.18314 0 1.72935 0.25007 0 -2.3716 -0.08741 1.57278 -3.69724
ALA_216 -7.04638 1.11542 2.78735 -0.02266 0 0 2.65029 -2.78069 -0 -0 -1.9394 -0.34293 0 0 0 0 0 0.02234 0 0 0 -0.24547 0 1.8394 -0.28323 1.36933 -2.87662
ILE_217 -8.81621 0.81795 2.33834 -0.50075 0.53485 0.10059 2.72354 -2.70074 -0 -0 -2.40298 -0.1107 0 0 0 0 0 -0.06573 0.05195 0.52905 0 -0.45738 0 0.73287 -0.20447 0.71175 -6.71807
MET_218 -9.63462 0.80448 5.03331 -0.62285 0.10054 0.33577 2.74278 -2.99899 -0 -0 -2.13142 -0.04966 0 0 0 0 0 -0.01946 0.34387 1.87514 0 0.07973 0 0.60916 0.1661 0.57248 -2.79362
GLN_219 -9.88955 0.52614 7.35688 -0.60115 0.05211 0.62505 4.38749 -3.83515 -0.0135 -0.1306 -4.37078 -0.36469 0 0 -1.97955 0 0 0.02607 0.05588 0 3.25531 -0.11337 0 -0.18838 0.03158 0.4518 -4.71841
ALA_220 -5.6153 0.42297 2.38639 -0.02152 0 0 2.32249 -2.3087 -0 -0 -1.9647 -0.35998 0 0 -0.60265 0 0 0.05769 0 0 0 -0.21254 0 1.8394 -0.31323 0.34424 -4.02545
ALA_221 -5.09908 0.22775 2.23153 -0.02233 0 0 1.70164 -2.10978 -0 -0 -0.98227 -0.33245 0 0 0 0 0 0.03031 0 0 0 -0.04376 0 1.8394 -0.27367 0.2834 -2.54931
VAL_222 -6.44763 0.59706 3.5907 -0.32588 0.30825 0.07569 2.24608 -2.38599 -0.02118 -0.16444 -2.34079 -0.33356 0 0 0 0 0 0.02295 0.00058 0.45267 0 -0.31784 0 1.9342 -0.06742 0.68384 -2.49273
CYS:disulfide_223 -7.16028 0.6597 5.35797 -0.05504 0.02381 0.02458 2.68948 -2.62859 -0.01294 -0.08864 -3.70008 -0.46793 0 0 0 0 -0.72253 0.01578 0.0092 0.24413 0 0.55408 0 3.6196 0.65061 0.74158 -0.24552
LYS_224 -4.91997 0.58261 6.13934 -0.40961 0.04202 0.22645 3.35611 -2.63876 -0 -0 -4.06827 -0.17142 0 0 0 -0.92936 0 -0.06157 0.12707 2.01238 0 -0.05856 0 -1.5107 0.47063 0.40479 -1.40684
GLU_225 -3.23934 0.20336 4.01754 -0.57282 0.23181 1.53699 0.54302 -1.63748 -0.00992 -0.07815 -0.46411 -3.1041 0 0 0 0 0 -0.01331 0.00241 0 3.19301 -0.15063 0 -2.7348 -0.39642 0.3665 -2.30643
LYS_226 -6.39137 0.52589 5.74139 -0.46562 0.07423 0.27179 1.94226 -2.39087 -0.01974 -0.04919 -1.96041 -0.01069 0 0 0 0 0 -0.05138 0.16645 1.78345 0 -0.16833 0 -1.5107 -0.15119 0.39449 -2.26954
ILE_227 -9.27979 1.22215 3.66821 -0.67206 0.5144 0.14751 2.19988 -2.80662 -0.00905 -0.11108 -1.70293 0.25462 0 0 0 0 0 -0.01923 0.14457 0.67634 0 -0.45804 0 0.73287 0.07426 0.59121 -4.83281
GLY_228 -3.28394 0.40349 3.66058 -6e-05 0 0 1.86743 -1.8437 -0.01424 -0.10923 -1.96426 -0.38122 0 0 -0.70272 0 0 -0.10485 0 0 0 -1.45968 0 0.83697 0.34967 0.52353 -2.22221
TRP_229 -11.9591 1.34274 3.45217 -0.68898 0.00146 0.2356 1.27259 -2.98926 -0 -0 -1.8376 -0.19673 0 0 -0.60265 0 0 -9e-05 0.03398 0 1.61771 -0.17418 0 1.6906 0.03941 1.10565 -7.6567
ARG_230 -6.81158 0.33615 8.80584 -0.60785 0.05831 0.38287 3.94155 -3.61654 -0.04541 -0.22851 -4.03309 0.26897 0 0 -2.68623 0 0 0.19368 0.35221 2.30578 0 -0.03752 0 -1.2888 -0.24561 1.39849 -1.55728
ASN_231 -1.74202 0.08261 2.60291 -0.19555 0.03747 0.31371 1.21429 -1.13407 -0.0066 -0.08402 -0.72316 -0.37853 0 0 0 -0.92936 0 -0.06516 0.03058 0 1.84127 -0.28621 0 -0.93687 -0.30734 0.71117 0.0451
ASP_232 -2.98182 0.19047 3.76369 -0.29102 0.11921 0.99127 1.54446 -1.58023 -0.02546 -0.23605 -1.14497 -3.31333 0 0 0 0 0 0.3602 0.13534 0 2.6215 -0.31638 0 -2.3716 -0.32936 0.44911 -2.41497
SER_233 -5.87333 0.52551 6.02737 -0.02935 0 0.0677 1.5571 -2.81734 -0.04833 -0.30937 -1.82399 -0.52768 0 0 -0.37415 -0.30217 0 0.04192 0.00333 0.12157 0 -0.50314 0.60114 -0.77834 0.03556 0.69645 -3.70954
LEU_234 -7.61472 0.61734 3.2403 -0.49369 0.1494 0.10347 2.4816 -2.41092 -0.0008 -0.00211 -2.7078 0.23165 0 0 0 0 0 -0.00582 0.24023 0.6964 0 -0.3508 0 0.18072 -0.11771 0.9382 -4.82506
HIS_235 -9.08054 0.79252 6.64903 -0.43844 0.07911 0.46777 3.46171 -3.54548 -0.03829 -0.17956 -2.45295 -0.37255 0 0 -0.85217 0 0 -0.05513 0.01132 0 3.5908 -0.19463 0 -0.45461 0.12513 0.60023 -1.88673
LEU_236 -8.29887 0.90852 2.04998 -0.48823 0.12533 0.11143 2.46538 -2.22691 -0.0008 -0.00211 -3.04896 0.03242 0 0 0 0 0 0.02405 0.04437 0.91287 0 -0.22656 0 0.18072 0.19286 0.5268 -6.71771
LEU_237 -8.61638 0.81031 1.79059 -0.57031 0.12639 0.15177 2.58113 -2.35856 -0.01447 -0.04789 -2.64752 0.13219 0 0 0 0 0 -0.08065 0.20906 0.82108 0 -0.14839 0 0.18072 0.12406 0.90103 -6.65584
VAL_238 -7.75289 0.71989 1.87116 -0.37974 0.32973 0.09411 2.73574 -2.31073 -0.00241 -0.00663 -2.20841 -0.18585 0 0 0 0 0 -0.03217 0.0174 1.10352 0 -0.71302 0 1.9342 -0.03662 0.92197 -3.90072
PHE_239 -9.86334 0.9324 3.06984 -0.82564 0.05112 0.16299 3.10636 -2.8044 -0.00867 -0.02499 -3.04526 -0.53833 0 0 0 0 0 -0.05966 0.03656 0 2.69931 -0.20457 0 1.0402 -0.16703 0.76395 -5.67916
VAL_240 -7.7871 0.89438 1.81204 -0.28765 0.25658 0.06116 2.48395 -2.29606 -0.00241 -0.00663 -2.81835 -0.38384 0 0 0 0 0 0.1461 0.04251 0.16429 0 -0.52988 0 1.9342 -0.10454 0.79093 -5.63029
SER_241 -6.21673 0.38475 5.71143 -0.02786 0 0.05587 3.88136 -2.76174 -0.01167 -0.11647 -3.62747 -1.32244 0 0 -0.54601 -0.55997 0 0.03425 0.28395 1.40704 0 -0.4657 0.78602 -0.77834 -0.21643 1.34279 -2.76336
ASP_242 -4.23318 0.21942 5.72131 -0.25801 0.02495 0.84608 2.97121 -2.239 -0.02403 -0.23693 -7.56573 0.21402 0 0 -0.67948 -2.11168 0 -0.04735 0.02041 0 2.95026 -0.32213 0 -2.3716 -0.08062 1.41673 -5.78537
ALA_243 -5.12453 0.39313 4.08041 -0.02128 0 0 1.95149 -2.46839 -0.03571 -0.34305 -1.96187 -0.37725 0 0 -1.32572 0 0 0.04003 0 0 0 -0.54806 0 1.8394 -0.04166 0.629 -3.31406
ASP_244 -6.27962 1.00471 7.47674 -0.11251 0.02912 0.33461 3.55646 -3.36668 -0.04428 -0.46553 -4.78233 -1.20669 0 0 -0.44719 -0.78037 0 -0.02685 0.03201 0 2.10558 -0.30989 0 -2.3716 -0.14655 0.6326 -5.16826
SER_245 -5.55737 0.42996 5.25834 -0.02873 0.00051 0.01934 1.88179 -2.475 -0.04872 -0.47486 -2.00545 -0.31424 0 0 -0.44719 -0.50877 0 0.27261 0.00201 0.52487 0 -0.10008 1.9273 -0.77834 -0.07609 0.78543 -1.71268
HIS_246 -9.44874 0.93649 7.10563 -0.35714 0.0018 0.36038 2.34487 -3.54562 -0.0556 -0.37566 -3.52799 -0.38182 0 0 0 -0.96369 0 0.00921 0.03681 0 2.16505 -0.05317 0 -0.45461 -0.12691 0.87946 -5.45125
PHE_247 -9.47178 1.06043 3.79085 -0.54041 0.0567 0.27616 2.72787 -2.88018 -0.05085 -0.16442 -3.3104 -0.0472 0 0 -0.76452 0 0 0.60007 0.01157 0 2.0645 -0.18051 0 1.0402 -0.2837 1.10674 -4.95889
GLY_248 -4.46957 0.40365 4.6708 -0.00011 0 0 2.29542 -2.34726 -0 -0 -2.24363 -0.27412 0 0 0 0 0 -0.05375 0 0 0 -1.26459 0 0.83697 0.15529 1.08015 -1.21074
MET_249 -6.47895 0.79182 4.58334 -0.7868 0.26477 0.2391 1.99238 -2.18305 -0.02626 -0.12702 -1.26507 0.02139 0 0 0 0 0 -0.10858 0.0897 0.85006 0 0.23776 0 0.60916 0.39602 0.89233 -0.00789
ASP_250 -5.96019 0.50749 8.62169 -0.10457 0.00757 0.31196 5.04463 -3.65936 -0.03654 -0.28313 -6.66419 -0.41812 0 0 -0.76452 -0.69023 0 -0.09639 0.01512 0 1.78984 -0.00013 0 -2.3716 -0.01062 0.58144 -4.17985
SER_251 -6.41601 1.0915 6.30654 -0.02943 0.00021 0.02419 3.61043 -3.02196 -0 -0 -3.00111 -0.66254 0 0 -0.7494 0 0 -0.06973 0.00043 1.26091 0 -0.21361 1.77156 -0.77834 -0.46199 0.58741 -0.75096
LYS_252 -6.10761 0.51869 4.88393 -0.40636 0.05625 0.24737 2.54705 -2.44832 -0 -0 -2.03207 -0.25102 0 0 0 0 0 -0.07136 0.04121 2.26241 0 -0.08548 0 -1.5107 -0.57253 0.48744 -2.44111
LEU_253 -8.57566 1.46525 2.74515 -0.54646 0.3391 0.12455 2.69598 -2.28497 -0.02626 -0.12702 -1.53722 0.05836 0 0 -0.93235 0 0 -0.0762 0.08751 3.18965 0 -0.23503 0 0.18072 -0.42372 0.57734 -3.30128
ALA_254 -5.20089 0.74584 2.2034 -0.02809 0.0088 0 1.69466 -1.99169 -0.03562 -0.21542 -0.8545 -0.42174 0 0 0 0 0 0.01074 0 0 0 0.23379 0 1.8394 -0.40005 0.5942 -1.81717
GLY_255 -3.35236 0.31536 2.41187 -5e-05 0 0 1.0109 -1.53663 -0.00192 -0.00529 -1.14144 -0.40729 0 0 0 0 0 -0.16722 0 0 0 -1.41857 0 0.83697 -0.53588 0.29549 -3.69606
ILE_256 -7.89264 0.94869 3.18742 -0.48969 0.43408 0.10666 1.72605 -2.62015 -0.02913 -0.11435 -0.00654 0.04279 0 0 0 0 0 0.00133 0.04628 0.41051 0 -0.70993 0 0.73287 -0.5936 0.46944 -4.34991
VAL_257 -5.44341 0.69381 0.27013 -0.29739 0.1707 0.05797 0.60723 -1.15426 -0.02238 -0.12193 0.18973 -0.2339 0 0 0 0 0 -0.05217 0.01005 0.18677 0 -0.17012 0 1.9342 -0.18396 0.56785 -2.99108
CYS_258 -4.74316 0.68241 3.40844 -0.04517 0.0002 0.01783 1.76044 -1.80885 -0 -0 -1.22485 -0.25555 0 0 0 0 0 0.13615 0.00299 0.48922 0 0.14606 0 3.6196 0.2074 0.94704 3.34021
PRO_259 -5.11499 0.63571 2.44206 -0.20082 0.01464 0.14845 0.5978 -1.08032 -0 -0 -0.42909 -0.02576 0 0 0 0 0 0.02586 0.03299 0.55738 0 -0.95556 0 -2.4119 -0.15804 0.87501 -5.0466
ASN_260 -6.6957 0.40564 6.07409 -0.22777 0.00967 0.33155 2.49627 -2.8483 -0.02786 -0.16505 -2.36068 -0.56439 0 0 -1.97128 0 0 -0.04852 0.37574 0 2.34891 0.12081 0 -0.93687 -0.3643 0.50307 -3.54498
ASP_261 -4.54198 0.26036 6.28957 -0.23953 0.18467 0.80287 2.5164 -2.70131 -0.00545 -0.02711 -2.83648 -3.53849 0 0 -0.55145 -1.13902 0 -0.0557 0.34414 0 2.60388 -0.26239 0 -2.3716 -0.42776 0.81291 -4.88348
GLY_262 -3.69064 0.23333 3.18873 -5e-05 0 0 1.5597 -1.63675 -0 -0 -1.12906 -0.4028 0 0 -0.90673 0 0 -0.11856 0 0 0 -1.24777 0 0.83697 -0.81187 0.55335 -3.57216
LEU_263 -5.16239 0.32433 5.15003 -0.47766 0.25789 0.08642 1.39804 -2.43777 -0.00544 -0.02705 -2.03645 0.22872 0 0 -1.29512 0 0 0.03991 0.03218 0.44273 0 -0.32882 0 0.18072 -0.57017 0.24396 -3.95593
CYS:disulfide_264 -4.9399 0.32785 2.48456 -0.06747 0.00286 0.04973 0.70248 -1.44945 -0 -0 0.20066 -0.38735 0 0 0 0 -0.72253 -0.03719 0.00478 0.47318 0 0.06764 0 3.6196 -0.31158 0.30061 0.31848
HIS_265 -7.55758 0.49586 6.25443 -0.40184 0.05382 0.48598 3.17505 -3.06323 -0.00144 -0.00405 -3.74654 -0.06207 0 0 -1.23588 -1.13902 0 0.03564 0.0791 0 1.55802 -0.67834 0 -0.45461 0.14323 0.35977 -5.70374
LEU_266 -8.58519 0.91584 2.24036 -0.47315 0.19017 0.09438 0.6736 -2.00857 -0.01545 -0.03952 -0.35175 0.15727 0 0 0 0 0 0.01883 0.06106 0.7612 0 -0.36974 0 0.18072 0.25106 0.47302 -5.82584
ASP_267 -4.91953 0.22279 8.64971 -0.23646 0.12849 0.81988 3.70257 -3.62949 -0.00807 -0.0276 -5.49835 -0.96891 0 0 -1.06934 0 0 -0.1009 0.05144 0 1.74175 -0.69784 0 -2.3716 -0.0507 0.34195 -3.9202
SER_268 -1.52992 0.10132 2.19262 -0.03012 0.00116 0.04975 0.48037 -0.9391 -0 -0 0.66614 -0.971 0 0 0 0 0 -0.05317 0.00355 0.15126 0 -0.3607 0.61229 -0.77834 -0.20457 0.29723 -0.31123
LYS_269 -2.65237 0.31129 3.73112 -0.31862 0.04459 0.18354 1.3875 -1.60111 -0.03826 -0.1499 -1.30267 -0.27995 0 0 -0.44626 0 0 -0.03997 0.00273 1.80854 0 0.05199 0 -1.5107 -0.35881 0.40619 -0.77113
ASN_270 -6.50434 0.83928 5.90209 -0.20047 0.0923 0.34075 2.95383 -2.9923 -0.00331 -0.01725 -2.81744 -0.95961 0 0 0 0 0 -0.07893 0.06512 0 1.82302 -0.90884 0 -0.93687 -0.48565 0.56374 -3.32488
GLU_271 -6.45653 0.36711 7.60322 -0.24741 0.036 0.25874 2.62943 -3.16951 -0.07512 -0.4099 -3.9108 -0.14256 0 0 -0.62309 0 0 -0.00825 0.12423 0 3.21997 0.158 0 -2.7348 -0.35721 0.47614 -3.26234
TYR_272 -10.0732 1.07555 6.0342 -0.69032 0.08864 0.16795 2.51724 -3.42283 -0.02048 -0.12458 -2.03868 -0.33449 0 0 0 0 0 0.0627 0.03188 0 2.46693 0.15828 0.08465 1.2797 0.2687 0.63868 -1.82952
SER_273 -3.43979 0.19915 3.67679 -0.03176 0.00037 0.05483 1.99922 -1.73721 -0 -0 -0.88407 -1.00213 0 0 0 0 0 -0.04824 0.03238 0.21781 0 -0.3273 0.63363 -0.77834 -0.10667 0.62249 -0.91886
MET_274 -8.81119 1.12929 5.03496 -0.67234 0.13009 0.2921 2.79942 -2.57059 -0.02092 -0.06614 -2.21313 -0.35865 0 0 0 0 0 -0.04827 0.06263 1.6623 0 0.19653 0 0.60916 -0.43078 0.42788 -2.84766
SER_275 -5.13155 0.38612 4.7797 -0.03083 0.00028 0.05167 2.16103 -2.25213 -0.02866 -0.37281 -0.84727 -0.93546 0 0 0 0 0 -0.02233 0.04116 0.15959 0 -0.26625 0.69334 -0.77834 -0.39133 0.45532 -2.32873
THR_276 -3.52605 0.45631 1.59506 -0.1372 0.07191 0.09477 0.45775 -1.21594 -0.00877 -0.13829 0.09499 -1.01481 0 0 0 0 0 0.07793 0.03674 0.05727 0 -0.47549 2.27931 -1.0874 -0.36957 0.30751 -2.44396
VAL_277 -5.35024 0.48915 2.51702 -0.29689 0.26222 0.06998 1.42827 -1.729 -0.0421 -0.21887 -0.99451 -0.46605 0 0 0 0 0 0.00011 0.03381 0.19845 0 -0.49372 0 1.9342 0.07292 0.31015 -2.27511
LEU_278 -8.38577 0.83637 4.58101 -0.46587 0.21677 0.08463 2.40839 -2.68902 -0.02165 -0.10223 -2.01723 0.1867 0 0 0 0 0 -0.00368 0.02501 0.43027 0 -0.36642 0 0.18072 0.00163 0.45453 -4.64584
GLU_279 -8.32534 0.58465 8.80689 -0.1984 0.01988 0.27526 3.29648 -3.74736 -0.0411 -0.23236 -4.69791 -0.34296 0 0 -0.59538 -1.13633 0 0.01733 0.10137 0 3.17643 0.19555 0 -2.7348 -0.18699 0.5513 -5.21376
TYR_280 -11.7709 1.87904 7.89885 -0.53801 0.02674 0.20401 3.02294 -4.00114 -0.00482 -0.05903 -1.86554 -0.0303 0 0 -1.49167 0 0 -0.0459 0.16139 0 2.40273 0.21365 0.01212 1.2797 -0.23126 1.14939 -1.78805
PRO_281 -7.7285 1.16616 3.82307 -0.12959 0 0.09604 1.35465 -1.66408 -0.001 -0.01477 -2.32871 0.26392 0 0 0 0 0 -0.04321 0.12285 0.23919 0 -1.17044 0 -2.4119 -0.44008 1.28265 -7.58375
THR_282 -7.10146 0.89384 6.12311 -0.12598 0.16677 0.08921 3.83299 -3.05895 -0.01146 -0.10688 -3.73763 -0.7363 0 0 -1.67646 -0.71024 0 -0.03046 0.63694 0.04344 0 -0.49068 2.2891 -1.0874 -0.36724 0.85776 -4.308
ILE_283 -7.4524 0.80461 1.659 -0.51506 0.43059 0.10696 1.80662 -1.90998 -0 -0 -0.77928 -0.1709 0 0 0 0 0 -0.06376 0.01298 0.60295 0 -0.43708 0 0.73287 -0.11564 0.75848 -4.52906
GLY_284 -4.57546 0.25361 4.08695 -4e-05 0 0 1.74619 -2.12414 -0 -0 -1.50959 -0.41388 0 0 0 0 0 -0.00603 0 0 0 0.48506 0 0.83697 0.20282 0.35207 -0.66547
GLN_285 -8.56762 0.72258 7.59309 -0.30304 0.0559 0.22256 3.88355 -3.80999 -0.017 -0.06299 -3.86721 -0.43213 0 0 -2.14564 0 0 -0.02081 0.02789 0 2.74323 -0.06257 0 -0.18838 0.12714 0.43646 -3.66498
LEU_286 -9.57219 1.33041 3.58166 -0.72238 0.44185 0.31002 2.67449 -2.93456 -0.01146 -0.10688 -2.38056 0.0926 0 0 0 0 0 0.03577 0.0063 1.01213 0 -0.26687 0 0.18072 -0.22905 0.79337 -5.76462
ILE_287 -8.7861 1.05396 4.94804 -0.51215 0.39859 0.10221 2.84918 -3.07139 -0.01124 -0.07271 -2.17376 0.03666 0 0 0 0 0 -0.04698 0.00939 0.48986 0 -0.44097 0 0.73287 -0.09468 0.70689 -3.88234
ASP_288 -5.84809 0.58774 7.86383 -0.20467 0.00409 0.66623 3.1477 -3.46437 -0 -0 -5.63915 -0.08347 0 0 0 -0.49533 0 -0.03549 0.07186 0 3.48923 0.19413 0 -2.3716 -0.00204 0.49647 -1.62294
LYS_289 -8.15577 0.48804 8.0264 -0.52353 0.32237 0.34074 3.84959 -3.62906 -0 -0 -4.00259 0.10088 0 0 0 0 0 0.19464 0.16269 1.99719 0 -0.13793 0 -1.5107 -0.16053 0.62796 -2.00963
LEU_290 -9.0569 1.09646 4.00602 -0.48571 0.15779 0.11328 3.2546 -3.09898 -0 -0 -2.86523 0.18971 0 0 0 0 0 -0.01899 0.11692 0.30783 0 -0.2953 0 0.18072 -0.28495 0.70788 -5.97486
VAL_291 -5.71271 0.52024 4.87362 -0.29143 0.1453 0.05951 2.70689 -2.76972 -0.00534 -0.09597 -2.76963 -0.02557 0 0 0 0 0 -0.04894 0 0.04019 0 -0.38945 0 1.9342 -0.13375 0.53104 -1.43152
GLN_292 -4.92472 0.54357 5.94907 -0.28247 0.02737 0.2449 2.23173 -2.70523 -0.01124 -0.07271 -2.92604 -0.4125 0 0 0 -0.10842 0 -0.05673 0.30192 0 3.13183 -0.20591 0 -0.18838 -0.13508 0.53004 0.931
ASN_293 -5.23367 0.27133 5.23995 -0.21668 0.03097 0.33047 2.30937 -2.6562 -0.01126 -0.0863 -1.39574 -0.46278 0 0 0 0 0 -0.05849 0.00558 0 2.40436 -0.49923 0 -0.93687 -0.58208 0.39281 -1.15445
ASN_294 -5.66127 0.52582 6.78138 -0.46456 0.23402 0.98183 2.53502 -3.34102 -0.03332 -0.21522 -1.59916 -0.88498 0 0 -0.33065 0 0 -0.04488 0.00042 0 1.76507 -1.0405 0 -0.93687 -0.88826 0.59239 -2.02474
VAL_295 -7.16994 0.5089 1.39803 -0.26335 0.15833 0.05293 1.44882 -1.99747 -0.00874 -0.05034 -1.33472 -0.11125 0 0 0 0 0 -0.0424 1e-05 0.34067 0 -0.7444 0 1.9342 -0.66972 0.73758 -5.81286
LEU_296 -6.83513 0.49441 2.11913 -0.49485 0.19558 0.11462 2.24836 -2.05812 -0.01445 -0.04889 -2.4748 0.1185 0 0 0 0 0 -0.05938 0.03113 1.08699 0 -0.37907 0 0.18072 -0.22079 0.46604 -5.53
LEU_297 -7.55263 0.96449 0.62809 -0.5067 0.27826 0.10215 1.98271 -1.81152 -0.00689 -0.02081 -1.86827 0.25801 0 0 0 0 0 0.06216 0.07464 0.6682 0 -0.33651 0 0.18072 -0.17246 0.59115 -6.48521
ILE_298 -8.40146 0.83098 2.15433 -0.47153 0.33736 0.11057 2.59219 -2.42233 -0.00051 -0.00136 -2.78721 -0.06713 0 0 0 0 0 -0.02491 0.02079 0.32098 0 -0.74864 0 0.73287 -0.33224 0.70288 -7.45437
PHE_299 -9.79046 1.05415 1.47685 -0.60171 0.04107 0.29323 2.48923 -2.30249 -0 -1e-05 -2.52669 0.08303 0 0 0 0 0 0.06016 0.00687 0 2.27952 -0.22868 0 1.0402 -0.13149 0.62876 -6.12845
ALA_300 -6.2828 1.20406 1.60736 -0.03027 0.01317 0 2.21049 -2.23117 -0 -0 -2.20582 -0.51245 0 0 0 0 0 0.09384 0 0 0 0.08517 0 1.8394 0.51651 0.65681 -3.0357
VAL_301 -8.83731 1.01336 2.96708 -0.31561 0.23745 0.06733 2.27572 -2.83074 -0 -1e-05 -2.26994 -0.50202 0 0 0 0 0 0.04652 0.01206 0.23793 0 -0.38558 0 1.9342 0.25016 0.63116 -5.46823
THR_302 -6.69417 0.46202 6.05001 -0.1093 0.0929 0.06899 3.74904 -3.15911 -0.02186 -0.16475 -4.36493 -0.37271 0 0 0 -0.66669 0 0.79358 0.01583 0.04219 0 -0.25047 2.47673 -1.0874 -0.41542 0.62085 -2.93464
GLN_303 -4.49288 0.47014 3.51615 -0.93044 0.20068 1.04466 1.16836 -1.94901 -0.00984 -0.03502 -0.22851 -0.97871 0 0 0 0 0 -0.0499 0.01721 0 2.89865 -0.1682 0 -0.18838 -0.3418 0.5487 0.49186
GLU_304 -2.94123 0.09801 3.84444 -0.4669 0.25005 1.46212 0.64086 -1.64654 -0.00621 -0.0398 -0.71145 -2.95358 0 0 0 0 0 -0.06667 0.04626 0 3.70712 -0.22315 0 -2.7348 -0.43822 0.31707 -1.86264
GLN_305 -8.51967 0.84006 7.15906 -0.64237 0.11263 0.76628 2.82823 -3.65006 -0 -0 -2.81601 -0.62494 0 0 0 0 0 -0.03342 0.36033 0 2.42322 -0.06136 0 -0.18838 -0.30279 0.35815 -1.99103
VAL_306 -8.11729 0.81406 4.97615 -0.31011 0.20361 0.07068 2.97035 -3.36621 -0.00938 -0.07119 -2.06294 -0.03074 0 0 0 0 0 -0.02233 0.05353 0.10067 0 -0.18496 0 1.9342 -0.00595 0.60216 -2.45568
HIS_D_307 -5.72808 0.33435 5.45917 -0.759 0.03348 0.79745 2.02987 -2.78865 -0.03595 -0.2299 -1.59317 -0.29094 0 0 0 0 0 -0.01099 0.04874 0 1.59069 -0.26873 0 -0.45461 0.17341 0.44241 -1.25046
LEU_308 -8.73289 0.57403 4.94175 -0.48382 0.23538 0.10633 2.35278 -3.06017 -0 -0 -1.1512 0.2537 0 0 0 0 0 -0.02371 0.12862 0.38373 0 -0.26741 0 0.18072 0.0388 0.4327 -4.09066
TYR_309 -11.7527 1.61247 5.42851 -0.63365 0.07097 0.30454 4.44227 -3.84308 -0 -0 -3.93731 -0.25053 0 0 -0.77971 -0.50877 0 0.08106 0.0543 0 2.2739 0.07571 0.00209 1.2797 -0.22527 0.84032 -5.46513
GLU_310 -6.56853 0.61931 6.54834 -0.21422 0.03975 0.30546 2.74288 -3.26143 -0.02611 -0.19488 -2.65375 -0.61131 0 0 0 0 0 -0.0182 0.15947 0 3.02463 -0.20278 0 -2.7348 -0.34538 0.68696 -2.7046
ASN_311 -7.23508 0.61427 6.56738 -0.23015 0.014 0.3244 2.7497 -3.23291 -0.0214 -0.12016 -2.33262 -0.31303 0 0 0 0 0 0.27537 0.04031 0 2.91315 0.02736 0 -0.93687 -0.31278 0.54625 -0.66285
TYR_312 -10.8025 1.24055 5.70103 -0.60878 0.14423 0.31732 4.35483 -3.61673 -0 -0 -3.94096 -0.26309 0 0 0 -0.78037 0 0.04174 0.1567 0 2.75698 0.00342 0.01197 1.2797 -0.0162 0.71322 -3.3069
ALA_313 -5.35863 0.51737 3.48975 -0.02265 0 0 2.46408 -2.5888 -0.01912 -0.12921 -0.8412 -0.38622 0 0 0 0 0 0.15492 0 0 0 -0.3597 0 1.8394 -0.32214 0.50174 -1.06041
LYS_314 -3.60901 0.29447 3.86745 -0.30361 0.02316 0.14678 1.38142 -1.75719 -0.01203 -0.04897 -1.14803 -0.08354 0 0 0 0 0 -0.09355 0.04644 1.85854 0 -0.02459 0 -1.5107 -0.67646 0.33644 -1.31296
LEU_315 -5.96657 0.69786 2.29838 -0.45861 0.14152 0.10352 2.06788 -1.7905 -0 -0 -1.10061 0.14158 0 0 0 0 0 -0.04705 0.09978 0.3516 0 -0.28426 0 0.18072 -0.26991 0.39677 -3.43792
ILE_316 -7.51254 0.86404 2.55307 -0.50748 0.52362 0.13582 2.1924 -2.19134 -0 -0 -1.16279 -0.15099 0 0 0 0 0 -0.01216 0.03387 0.3568 0 -0.35791 0 0.73287 0.05864 1.27283 -3.17123
PRO_317 -3.6282 0.60866 1.93987 -0.14183 0.00801 0.10056 0.56944 -0.9554 -0.00185 -0.02953 -0.79925 0.16321 0 0 0 0 0 -0.06154 0.01874 0.15826 0 -0.86719 0 -2.4119 -0.36398 1.2819 -4.41202
GLY_318 -2.46379 0.2582 1.88586 -6e-05 0 0 1.03403 -1.21654 -0.01154 -0.03961 -0.61057 -0.38795 0 0 0 0 0 -0.12371 0 0 0 -1.47989 0 0.83697 -0.64594 0.34941 -2.61514
ALA_319 -4.26878 0.46263 1.07068 -0.02429 0 0 1.54507 -1.57265 -0.01912 -0.12921 -1.35663 -0.2113 0 0 0 0 0 0.06218 0 0 0 -0.04791 0 1.8394 -0.49177 0.31593 -2.82577
THR_320 -5.31959 0.24663 3.34223 -0.21664 0.12115 0.09677 2.69889 -2.20047 -0 -0 -3.60661 -1.47126 0 0 0 -0.49104 0 0.1513 0.06376 1.15683 0 -0.13845 2.28943 -1.0874 -0.31701 0.46474 -4.21674
VAL_321 -6.18228 1.14361 0.22614 -0.27676 0.23527 0.05851 0.86708 -1.36836 -0 -0 -0.45118 -0.43275 0 0 0 0 0 -0.04047 0.12173 0.26029 0 -0.73885 0 1.9342 -0.29059 0.57691 -4.35749
GLY_322 -2.59055 0.23099 2.16652 -0.00072 0 0 1.63474 -1.3636 -0.00967 -0.0303 -1.08003 -0.2265 0 0 0 0 0 -0.17488 0 0 0 -0.443 0 0.83697 0.09443 0.32259 -0.63302
LEU_323 -4.53149 0.34046 1.57683 -0.62141 0.24707 0.1771 0.95167 -1.51217 -0.00232 -0.00781 -0.76045 0.24346 0 0 -0.81349 0 0 -0.04655 0.05723 0.71268 0 -0.28971 0 0.18072 0.34791 0.09821 -3.65206
LEU_324 -9.38141 1.07668 3.11486 -0.51916 0.18245 0.10665 2.01842 -2.8992 -0.00967 -0.0303 -1.90268 0.27808 0 0 0 0 0 0.03282 0.09573 0.82766 0 -0.35997 0 0.18072 -0.04211 0.25596 -6.97448
GLN_325 -5.55782 0.28955 5.64578 -0.25091 0.0353 0.19253 2.63404 -2.66083 -0.03084 -0.21316 -1.51834 -0.22629 0 0 -1.16886 0 0 0.24156 0.07895 0 2.85859 0.10381 0 -0.18838 -0.20208 0.27273 0.33532
LYS_326 -2.77138 0.09246 4.3507 -0.70399 0.2033 0.41331 2.036 -1.75103 -0.03391 -0.27504 -2.06321 0.21356 0 0 0 -0.71662 0 -0.0328 0.22473 2.43978 0 -0.04743 0 -1.5107 -0.4104 0.63429 0.29164
ASP_327 -4.87518 0.37947 6.26686 -0.28171 0.16652 0.95505 2.59549 -2.80291 -0.03613 -0.13711 -3.04264 -3.66973 0 0 -1.03335 0 0 0.03096 0.18835 0 2.42662 -0.31101 0 -2.3716 -0.51805 1.01152 -5.05857
SER_328 -6.35323 1.00204 6.30124 -0.03605 0.05128 0.03249 2.77096 -3.05951 -0.01142 -0.08009 -2.75907 -0.44391 0 0 0 -0.18158 0 -0.05848 0.26666 0.04986 0 0.1884 1.85082 -0.77834 -0.05348 0.80717 -0.49424
GLY_329 -2.54015 0.22102 3.11911 -4e-05 0 0 1.20864 -1.5417 -0.03613 -0.13711 -1.36758 -0.43556 0 0 -0.44362 0 0 -0.14422 0 0 0 0.40497 0 0.83697 0.27815 0.41661 -0.16065
ASN_330 -7.04567 0.55454 6.49711 -0.40196 0.0622 0.81904 3.27218 -3.25552 -0.021 -0.25098 -2.92486 -1.57662 0 0 -1.98235 0 0 -0.04003 0.00555 0 2.55628 -0.65827 0 -0.93687 -0.15985 0.47788 -5.00919
ILE_331 -8.82106 1.3669 2.36013 -0.74087 0.40255 0.30472 2.72304 -2.4222 -0 -0 -1.60769 0.37791 0 0 0 0 0 -0.08396 0.20904 1.08295 0 -0.037 0 0.73287 -0.3994 1.18248 -3.36959
LEU_332 -7.25288 0.96282 3.62486 -0.66526 0.4311 0.2196 1.65988 -2.3052 -3e-05 -0.00033 -0.95542 -0.05425 0 0 0 0 0 -0.0109 0.13777 1.35449 0 -0.30565 0 0.18072 -0.25842 1.21635 -2.02076
GLN_333 -5.08686 0.41069 4.91097 -0.27849 0.05046 0.21755 1.97759 -2.37687 -0.021 -0.25098 -1.56172 -0.542 0 0 0 0 0 -0.02031 0.02025 0 2.88712 -0.23308 0 -0.18838 -0.32084 0.61427 0.20839
LEU_334 -8.54082 0.77671 4.36941 -0.81899 0.45529 0.32622 2.69856 -3.16754 -0 -0 -2.13486 0.05711 0 0 0 0 0 0.0015 0.53031 1.81774 0 -0.19773 0 0.18072 -0.14562 0.82607 -2.96593
ILE_335 -8.7044 0.66434 2.50784 -0.49266 0.36454 0.10149 2.43892 -2.55862 -0 -0 -1.86603 0.02659 0 0 0 0 0 -0.05806 0.06792 0.50234 0 -0.44934 0 0.73287 0.06269 0.87456 -5.78501
ILE_336 -8.14751 0.85641 4.20224 -0.64254 0.39282 0.14054 2.65047 -2.80122 -0 -0 -2.00517 0.32833 0 0 0 0 0 -0.04651 0.02251 0.58378 0 -0.44177 0 0.73287 0.04955 0.55114 -3.57406
SER_337 -4.11945 0.1945 5.18301 -0.02848 0 0.06564 2.44074 -2.48531 -0.01805 -0.15909 -2.45677 -0.5711 0 0 0 0 0 -0.00591 0 0.66759 0 0.3409 0.6 -0.77834 0.14526 0.39322 -0.59164
ALA_338 -5.62897 0.53373 3.69679 -0.02232 0 0 2.65274 -2.61759 -0 -0 -2.07537 -0.35307 0 0 0 0 0 0.21087 0 0 0 -0.27443 0 1.8394 -0.10408 0.22887 -1.91343
TYR_339 -10.5171 1.8738 5.32082 -0.8535 0.04115 0.31056 3.35818 -3.32919 -0.00358 -0.02955 -3.46692 -0.32228 0 0 -0.36919 0 0 -0.00318 0.09536 0 1.75059 -0.42158 0.35057 1.2797 -0.17626 0.70493 -4.40666
GLU_340 -5.21701 0.21243 5.87237 -0.21524 0.0321 0.30657 2.39595 -2.76042 -0.01805 -0.15909 -1.74987 -0.60202 0 0 0 0 0 0.02834 0.00381 0 3.01511 -0.21831 0 -2.7348 -0.21889 0.64409 -1.38292
GLU_341 -4.77031 0.20607 6.36582 -0.3507 0.1227 0.43612 2.95544 -2.79496 -0 -0 -3.38442 -0.69598 0 0 -0.72255 -0.49104 0 -0.02173 0.07973 0 3.12699 -0.05358 0 -2.7348 -0.35016 0.24658 -2.83078
LEU_342 -7.32789 0.56241 4.10226 -0.46636 0.17671 0.10643 2.67531 -2.72771 -2e-05 -0.00043 -1.60615 0.2234 0 0 0 0 0 -0.02434 0.12534 0.34516 0 -0.27331 0 0.18072 -0.23572 0.29064 -3.87355
ARG_343 -9.08838 1.04492 8.19483 -0.8366 0.28858 0.48429 3.49732 -3.93293 -0.02174 -0.19671 -3.30812 0.41441 0 0 -0.2704 -0.53898 0 -0.06209 0.77404 2.65038 0 -0.17439 0 -1.2888 -0.42508 0.58169 -2.21378
SER_344 -5.20922 0.30518 6.18961 -0.04604 0.0004 0.06797 3.58463 -2.91276 -0.0114 -0.03763 -3.96754 -0.37508 0 0 -0.72255 0 0 0.01112 0.49044 0.20987 0 -0.33924 2.01079 -0.77834 -0.59839 0.6746 -1.45359
GLU_345 -4.67218 0.2657 5.60002 -0.27536 0.02215 0.31267 2.0946 -2.40705 -0.00688 -0.0219 -2.34052 -0.26792 0 0 0 0 0 -0.04535 0.03329 0 3.63659 0.32231 0 -2.7348 -0.22003 0.40846 -0.29622
VAL_346 -6.03697 0.67076 2.56225 -0.27879 0.15937 0.06207 2.31635 -1.94235 -0.00909 -0.02858 -2.2583 -0.41874 0 0 0 0 0 0.04848 0.01001 0.17515 0 -0.64851 0 1.9342 -0.02004 0.39585 -3.30686
GLU_347 -6.42021 0.80108 5.06836 -0.26939 0.04496 0.31796 1.60465 -2.29161 -0.02347 -0.11517 -3.0582 -0.2312 0 0 0 0 0 0.06957 0.02822 0 3.4064 -0.08218 0 -2.7348 -0.07801 0.4203 -3.54275
LEU_348 -7.92495 0.69608 1.13304 -0.45396 0.16774 0.07249 1.51193 -1.72731 -0.03381 -0.12511 -1.55431 0.18918 0 0 0 0 0 0.28 0.15137 0.49123 0 -0.3605 0 0.18072 -0.08951 0.71641 -6.67929
GLU_349 -5.47956 0.52768 4.99006 -0.191 0.017 0.26745 2.50065 -2.42257 -0.00575 -0.02175 -2.97609 -0.40622 0 0 0 0 0 -0.00238 0.41851 0 3.52743 0.01342 0 -2.7348 -0.14885 0.71992 -1.40686
VAL_350 -4.75471 0.7449 0.16803 -0.37387 0.25897 0.0908 0.56004 -1.05904 -0 -0 -0.46292 -0.20201 0 0 0 0 0 0.11006 0.03195 1.00869 0 -0.80354 0 1.9342 -0.22687 0.6242 -2.35111
LEU_351 -6.06311 0.60845 2.98605 -0.47586 0.42315 0.1107 2.1514 -2.11593 -0.00672 -0.02734 -2.37161 0.08767 0 0 0 0 0 0.16141 0.04595 1.47922 0 0.03815 0 0.18072 -0.20072 0.79871 -2.18972
GLY_352 -1.63999 0.15322 1.62531 -0.00033 0 0 0.86973 -0.88341 -0.02098 -0.15476 -0.92119 -0.27034 0 0 0 0 0 0.05299 0 0 0 -1.53475 0 0.83697 0.43663 0.61028 -0.84062
ASP_353 -5.18799 0.38703 7.25907 -0.24839 0.03099 0.82138 3.16591 -2.97161 -0.02022 -0.15346 -5.17159 -0.64815 0 0 0 -1.44826 0 0.00213 0.01537 0 1.99045 -0.70255 0 -2.3716 0.31448 0.57168 -4.36534
THR_354 -5.74906 0.54868 4.06231 -0.12447 0.08236 0.06527 2.38735 -2.34865 -7e-05 -0.00028 -2.78529 -1.06222 0 0 0 -0.45749 0 -0.04144 0.00176 0.15581 0 -0.63996 2.38393 -1.0874 -0.24192 0.66143 -4.18936
GLU_355 -1.93999 0.12323 2.74009 -0.31027 0.05595 0.38698 0.91385 -1.25542 -0.04826 -0.37056 0.23875 -0.34101 0 0 0 0 0 -0.09539 0.00426 0 2.73241 -0.0388 0 -2.7348 -0.43336 0.44524 0.0729
GLY_356 -1.86143 0.19595 1.94289 -7e-05 0 0 0.70308 -0.95624 -0.02389 -0.1587 -0.17404 -0.37874 0 0 0 0 0 -0.15196 0 0 0 -1.52522 0 0.83697 -0.62419 0.1598 -2.01578
LEU_357 -7.40651 0.39126 3.23722 -0.4808 0.2487 0.09412 2.0723 -2.26706 -0.02165 -0.08821 -1.45686 0.24155 0 0 0 0 0 -0.00653 0.264 1.93613 0 -0.36794 0 0.18072 -0.4622 0.3235 -3.56824
ASN_358 -5.06536 0.34675 4.76834 -0.18378 0.00924 0.28932 2.42763 -2.29018 -0.00026 -0.00151 -2.75758 -0.57626 0 0 0 0 0 -0.07318 0.00132 0 2.59109 -0.12826 0 -0.93687 -0.11493 0.44672 -1.24776
LEU_359 -6.49529 0.85216 1.80331 -0.45521 0.16265 0.08798 1.68949 -1.71981 -0.00429 -0.01283 -1.42123 0.0927 0 0 0 0 0 0.01712 0.25254 0.62679 0 -0.21041 0 0.18072 -0.09171 0.42576 -4.21955
SER_360 -3.07629 0.22574 3.51768 -0.02612 0 0.04552 2.02794 -1.68042 -0.02688 -0.153 -1.86943 -1.06326 0 0 0 0 0 0.19348 0.00037 0.55613 0 -0.23761 0.60069 -0.77834 -0.06302 0.39439 -1.41242
PHE_361 -7.06575 0.70406 2.44358 -0.52131 0.11278 0.26913 1.84526 -1.87635 -0 -0 -2.40679 -0.01073 0 0 0 0 0 0.4757 0.00877 0 2.16158 -0.2522 0 1.0402 -0.11899 0.64677 -2.54431
THR_362 -6.18112 0.53231 4.17056 -0.16465 0.0693 0.05816 2.94441 -2.56983 -0.01538 -0.06816 -2.52013 -0.38153 0 0 0 0 0 0.009 0.01933 0.19077 0 -0.13537 2.33049 -1.0874 -0.09664 0.71353 -2.18234
ALA_363 -6.39722 0.33102 2.75236 -0.02392 0 0 2.55547 -2.50013 -0.00103 -0.00332 -3.04753 -0.32616 0 0 0 0 0 -0.03788 0 0 0 0.33809 0 1.8394 0.22673 0.32475 -3.96937
ILE_364 -7.25749 0.54278 3.38786 -0.56581 0.3789 0.16796 2.49006 -2.57911 -0.00765 -0.07556 -2.83443 -0.11675 0 0 0 0 0 0.18959 0.04674 3.19113 0 -0.6072 0 0.73287 0.06821 0.42608 -2.4218
CYS:disulfide_365 -5.44296 0.66528 3.81996 -0.03172 0 0.01206 2.06566 -2.13337 -0.00103 -0.00332 -1.42058 -0.11574 0 0 0 0 -0.57533 0.12552 0.18201 0.312 0 -0.06183 0 3.6196 -0.01855 0.60065 1.59831
ASN_366 -2.66862 0.12733 2.46008 -0.2885 0.08788 0.52319 0.53409 -1.16156 -4e-05 -0.00089 0.00726 -1.54604 0 0 0 0 0 -0.05857 0.39706 0 3.06462 0.17639 0 -0.93687 0.13244 0.38053 1.22976
ASN_367 -3.23574 0.31699 3.69975 -0.34512 0.09915 0.62867 1.53354 -1.72976 -0 -0 -0.49282 -1.04542 0 0 -0.71678 0 0 -0.02921 0.04322 0 2.37367 -0.40565 0 -0.93687 -0.32462 0.31013 -0.25688
GLY_368 -1.82335 0.10522 2.3818 -5e-05 0 0 1.22085 -1.19835 -0 -0 -1.21952 -0.37967 0 0 0 0 0 -0.18334 0 0 0 -1.4442 0 0.83697 -0.9422 0.25271 -2.39314
THR_369 -4.62427 0.36328 3.64205 -0.16238 0.07798 0.0551 2.01684 -2.04968 -0.00326 -0.00916 -1.49752 -0.08755 0 0 -0.71678 0 0 -0.03481 0.00631 0.11525 0 0.00243 2.3259 -1.0874 -0.56149 0.28622 -1.94292
LEU_370 -3.69261 0.36742 0.665 -0.50679 0.20692 0.12545 0.38498 -0.98889 -0.00028 -0.00076 -0.23812 0.12357 0 0 0 0 0 -0.0641 0.14679 1.09142 0 -0.3761 0 0.18072 -0.04473 0.25787 -2.36225
PHE_371 -6.99935 0.76152 3.72129 -0.64959 0.08481 0.36394 2.38947 -2.50633 -0.00333 -0.0094 -2.59354 0.05497 0 0 0 0 0 -0.0289 0.00317 0 2.16504 -0.35165 0 1.0402 0.33636 0.19662 -2.02469
GLN_372 -3.98595 0.45098 3.24028 -0.31482 0.03287 0.16966 0.91674 -1.61156 -0.00028 -0.00076 -1.25387 0.01924 0 0 0 -0.87546 0 0.02339 0.11067 0 3.23603 0.01618 0 -0.18838 0.20535 0.31147 0.50178
HIS_D_373 -3.56854 0.47877 3.8254 -0.41344 0.01673 0.54975 2.03637 -1.78715 -0.01318 -0.08966 -2.67279 -0.41938 0 0 -0.89772 -0.87546 0 -0.09386 0.02253 0 1.573 -0.40234 0 -0.45461 -0.19898 0.62407 -2.76048
GLN_374 -4.95432 0.33648 5.11114 -0.57427 0.13258 0.53453 1.92042 -2.38785 -7e-05 -0.00024 -0.92824 -0.76541 0 0 -0.89772 0 0 -0.00181 0.03437 0 4.09376 -0.12151 0 -0.18838 0.00034 0.52223 1.86601
LYS_375 -5.54101 0.61225 4.41255 -0.48156 0.12738 0.31515 2.16083 -1.97404 -0.03381 -0.12511 -1.91335 -0.22763 0 0 0 0 0 -0.02683 0.14152 2.79523 0 0.07013 0 -1.5107 -0.0571 0.38277 -0.87333
LYS_376 -5.34 0.50734 4.26286 -0.48566 0.11625 0.32754 1.18866 -1.87149 -0 -0 -2.11839 -0.18335 0 0 0 0 0 0.22958 0.01547 2.12364 0 0.18207 0 -1.5107 -0.00597 0.93361 -1.62853
CYS:disulfide_377 -5.71185 0.41833 3.51334 -0.03506 0 0.01482 2.0778 -1.83876 -0 -0 -2.50539 -0.21974 0 0 0 0 -0.57533 0.05172 0.12178 0.21775 0 -0.11125 0 3.6196 0.18111 0.93819 0.15706
SER_378 -3.16593 0.23651 2.42947 -0.02422 0 0.05789 0.47689 -1.16462 -4e-05 -0.00089 -0.19118 -0.32939 0 0 0 0 0 0.09568 0.01299 0.10771 0 -0.50034 0.60962 -0.77834 0.0324 0.30173 -1.79405
HIS_D_379 -2.33652 0.10753 2.31847 -0.42229 0.01971 0.56393 0.51082 -1.09169 -0.00231 -0.00905 -0.30701 -0.5661 0 0 0 0 0 -0.10096 0.00746 0 1.59128 -0.41206 0 -0.45461 -0.26072 0.24745 -0.59667
MET_380 -7.9762 0.75477 4.28208 -0.31785 0.13643 0.0301 1.70156 -2.2997 -0 -0 -1.89584 0.0609 0 0 0 0 0 0.00199 0.07301 1.25531 0 0.08185 0 0.60916 -0.23761 0.27662 -3.46342
LYS_381 -3.15094 0.14524 4.28383 -0.50331 0.15607 0.30682 1.83304 -1.79167 -0.01981 -0.12615 -3.02725 0.11687 0 0 -0.81124 0 0 0.00328 0.01389 1.79688 0 -0.0814 0 -1.5107 -0.09124 0.40317 -2.0546
VAL_382 -3.93709 0.38628 1.45463 -0.26911 0.14265 0.05157 0.33668 -1.35453 -0 -0 0.00473 0.2438 0 0 0 0 0 -0.01498 0.00299 0.15414 0 -0.20765 0 1.9342 -0.35274 0.51061 -0.91382
GLY_383 -3.1777 0.39664 3.38858 -7e-05 0 0 1.47081 -1.69037 -0.01248 -0.09028 -1.63819 -0.37312 0 0 -0.48848 0 0 -0.06479 0 0 0 -1.52685 0 0.83697 -0.58255 0.48038 -3.07149
ASP_384 -4.63291 0.28474 5.79672 -0.09812 0.01176 0.2709 2.3388 -2.48086 -0.05707 -0.32355 -3.45128 -0.2427 0 0 -0.81124 0 0 0.05284 0.13244 0 2.18299 0.14684 0 -2.3716 -0.36372 0.30488 -3.31015
THR_385 -4.34747 0.32724 2.10027 -0.16574 0.08303 0.05913 0.70362 -1.50616 -0.02007 -0.17949 -0.44273 -0.26294 0 0 0 0 0 0.1584 0.00837 0.20591 0 -0.19609 2.34339 -1.0874 -0.04524 0.24347 -2.02052
ALA_386 -5.01383 0.48325 1.94439 -0.02344 0 0 2.21094 -1.85281 -0.01127 -0.03933 -3.07521 -0.32151 0 0 0 0 0 0.00013 0 0 0 0.15105 0 1.8394 0.19352 0.37981 -3.13492
SER_387 -4.95392 0.37039 4.32203 -0.02735 0 0.02107 2.8953 -2.33032 -0 -0 -3.22349 0.09165 0 0 0 -0.67594 0 0.00855 0.00951 0.47155 0 0.06493 1.80421 -0.77834 0.18297 0.51018 -1.237
PHE_388 -10.4813 0.76307 2.9171 -0.61365 0.06759 0.3421 2.79685 -2.98411 -0 -0 -2.76185 0.10129 0 0 0 0 0 0.08643 0.00551 0 1.90189 -0.17359 0 1.0402 -0.09467 0.41116 -6.67602
SER_389 -4.18529 0.50786 3.63262 -0.03034 0.00358 0.02578 2.54758 -1.96442 -0.00181 -0.00502 -2.40617 -0.00442 0 0 0 0 0 -0.08319 0.01815 0.66245 0 0.47691 0.6008 -0.77834 0.09141 0.37909 -0.51277
VAL_390 -7.03273 0.546 2.43156 -0.28935 0.20372 0.07058 2.37666 -2.29582 -0 -0 -2.83854 -0.51921 0 0 0 0 0 -0.04852 0.00163 0.16268 0 -0.3778 0 1.9342 0.26162 0.35802 -5.0553
THR_391 -5.57847 0.45888 4.40774 -0.16458 0.07176 0.05782 2.96195 -2.50556 -0.00181 -0.00502 -3.06136 -0.03688 0 0 0 -0.64803 0 -0.04825 0.01511 0.09757 0 -0.02094 4.12985 -1.0874 0.06813 0.30479 -0.5847
VAL_392 -6.64355 0.78395 0.65901 -0.27201 0.16579 0.058 2.01867 -1.85496 -0.01133 -0.11937 -2.18426 -0.39787 0 0 0 0 0 -0.07055 0.08227 0.21796 0 -0.74127 0 1.9342 -0.16503 0.44927 -6.09109
ASN_393 -6.60841 0.40921 4.87383 -0.25521 0.03846 0.47828 2.60279 -2.7614 -0.02384 -0.30571 -2.63321 -0.62277 0 0 0 0 0 0.00641 0.0093 0 2.96879 0.31115 0 -0.93687 0.11991 0.49437 -1.83491
ILE_394 -7.4207 1.06311 2.92806 -0.48466 0.51258 0.11435 1.66709 -2.15707 -0.00127 -0.0123 -1.79719 0.06997 0 0 0 0 0 -0.02611 0.00044 0.36269 0 -0.63576 0 0.73287 0.07346 1.04993 -3.96053
PRO_395 -3.98772 0.53974 2.06135 -0.08635 0.00035 0.05435 0.7098 -0.84945 -0 -0 -0.14969 0.66978 0 0 0 0 0 -0.07442 0.03578 0.4071 0 -0.0675 0 -2.4119 -0.35784 1.24273 -2.26388
HIS_D_396 -4.5746 0.60105 3.9052 -0.99365 0.0817 1.36761 1.53664 -1.92222 -0.01318 -0.10348 -0.84869 -0.34556 0 0 -0.42765 0 0 -0.00098 0.03862 0 2.11282 -0.29895 0 -0.45461 -0.21322 0.63653 0.0834
CYS:disulfide_397 -3.85043 0.35548 2.14648 -0.06091 0.00044 0.04237 0.58646 -1.13806 -0 -0 -0.64403 -0.3535 0 0 -0.42765 0 -0.33718 -0.07276 0.07677 0.47652 0 0.00295 0 3.6196 -0.37965 0.3432 0.38612
GLU_398 -6.05839 0.26454 6.40647 -0.19484 0.03296 0.29043 2.59644 -2.61517 -0.02196 -0.19444 -1.0016 -0.41657 0 0 0 -0.94923 0 0.00676 0.0946 0 3.27088 0.03285 0 -2.7348 -0.30458 0.12166 -1.37397
ARG_399 -0.96288 0.04311 0.92518 -0.64106 0.09078 0.44743 0.02609 -0.37888 -0 -0 0.2593 0.33487 0 0 0 0 0 -0.0682 0.0267 1.6094 0 -0.04098 0 -1.2888 -0.30372 0.17861 0.25695
ARG_400 -3.89078 0.13695 5.31127 -0.77225 0.14514 0.54081 2.07701 -2.12572 -0.00664 -0.0241 -2.4112 0.071 0 0 -0.42881 -0.72822 0 0.02908 0.15813 2.0609 0 -0.06489 0 -1.2888 -0.25829 0.39552 -1.07388
SER_401 -3.35499 0.19876 2.64684 -0.02775 0 0.06385 1.14853 -1.20702 -0 -0 -1.23254 -0.52142 0 0 -0.42881 0 0 -0.02249 0.00754 0.19252 0 -0.41647 0.6085 -0.77834 -0.27043 0.3631 -3.03062
ARG_402 -8.45633 0.55931 9.5233 -0.5568 0.05639 0.30836 4.12899 -4.01128 -0.01062 -0.03545 -6.38816 -0.02398 0 0 0 -1.66927 0 0.00339 0.23963 2.44237 0 -0.24708 0 -1.2888 -0.42746 0.45623 -5.39725
HIS_403 -5.34514 0.21791 4.54447 -0.57137 0.07397 0.47444 1.84435 -2.33527 -0.004 -0.01731 -2.44129 -0.4148 0 0 0 0 0 -0.07795 0.00521 0 2.23191 -0.20503 0 -0.45461 0.1174 0.55879 -1.79833
ILE_404 -8.84435 0.95392 3.1724 -0.54687 0.41438 0.14395 2.60567 -2.71784 -0.01466 -0.04511 -2.59855 0.0954 0 0 0 0 0 -0.05582 0.19353 3.14793 0 -0.77653 0 0.73287 -0.01802 0.44266 -3.71503
ILE_405 -7.07908 0.55753 4.00542 -0.47417 0.3699 0.1022 2.59553 -2.55251 -0.0087 -0.03023 -2.86186 -0.00119 0 0 0 0 0 -0.0151 0.01624 0.38558 0 -0.77181 0 0.73287 -0.52801 0.42161 -5.13577
ILE_406 -7.6483 0.48656 1.29593 -0.53956 0.24607 0.15621 2.38323 -2.01383 -0.01068 -0.03376 -3.00435 -0.03248 0 0 0 0 0 -0.03754 0.14524 3.15081 0 -0.74056 0 0.73287 -0.49514 0.40996 -5.54932
LYS_407 -7.19686 0.87541 5.54994 -0.47159 0.08843 0.27838 2.99708 -2.84308 -0.04429 -0.20066 -3.52856 -0.09298 0 0 0 0 0 0.13483 0.37495 2.23253 0 0.05566 0 -1.5107 -0.30503 1.2333 -2.37325
PRO_408 -6.5664 1.16435 2.85707 -0.15525 0.004 0.10616 1.16337 -1.3508 -0.001 -0.01623 -1.38798 0.14057 0 0 0 0 0 -0.04149 0.08241 0.28913 0 -0.96164 0 -2.4119 -0.46768 1.41809 -6.13522
VAL_409 -5.41445 0.699 2.73304 -0.28871 0.16772 0.06031 1.19604 -1.92411 -0.00507 -0.05408 -1.44855 0.10253 0 0 0 0 0 -0.07199 0.00341 0.0327 0 -0.36575 0 1.9342 -0.57295 0.61663 -2.60008
GLY_410 -3.33947 0.49848 2.24262 -7e-05 0 0 0.87379 -1.49289 -0.02974 -0.14903 -1.1096 -0.37434 0 0 -0.33065 0 0 -0.16898 0 0 0 -1.51106 0 0.83697 -0.61462 0.49626 -4.17233
LEU_411 -6.94787 0.85195 3.31167 -0.4714 0.21496 0.08458 1.43234 -2.15329 -0.02459 -0.11052 0.21325 0.21403 0 0 0 0 0 -0.00141 0.11121 0.44388 0 -0.33929 0 0.18072 -0.54983 0.5497 -2.98992
GLY_412 -1.35855 0.03851 1.93325 -5e-05 0 0 0.4545 -0.91571 -5e-05 -0.00018 0.24659 -0.37987 0 0 0 0 0 -0.05863 0 0 0 0.76785 0 0.83697 0.16328 0.31151 2.03941
ASP_413 -3.92333 0.39227 4.71016 -0.10874 0.0023 0.31417 2.1487 -2.03778 -0.00098 -0.01614 -2.89686 -0.32456 0 0 -0.78478 0 0 -0.03406 0.0996 0 1.89396 0.05953 0 -2.3716 0.0042 0.30325 -2.57068
ALA_414 -3.51702 0.33814 0.83303 -0.0218 0 0 0.67026 -1.06731 -0.00281 -0.00797 -0.18841 -0.37883 0 0 0 0 0 0.03024 0 0 0 -0.55407 0 1.8394 -0.31081 0.35123 -1.98674
LEU_415 -8.96398 0.82358 3.46021 -0.62373 0.36092 0.21312 2.77119 -2.71117 -0 -0 -2.77933 -0.00059 0 0 0 0 0 -0.01333 0.08173 1.46427 0 -0.37752 0 0.18072 -0.08404 0.42466 -5.77329
GLU_416 -4.53423 0.31007 4.26605 -0.21855 0.02654 0.33385 2.49785 -2.08082 -0.01185 -0.03585 -2.68235 -0.52747 0 0 0 0 0 -0.07573 0.06268 0 3.41717 0.29117 0 -2.7348 0.1506 0.40181 -1.14387
LEU_417 -9.06528 1.09922 2.57546 -0.6203 0.24119 0.1699 2.48698 -2.59251 -0.00011 -0.00028 -2.67162 0.31639 0 0 0 0 0 0.18859 0.0531 0.60694 0 -0.36541 0 0.18072 0.17393 0.33619 -6.88689
LEU_418 -5.87423 0.36124 3.90537 -0.55682 0.17651 0.13221 2.50167 -2.34066 -0.01435 -0.04833 -2.84957 0.2449 0 0 0 0 0 -0.05649 0.00881 0.56697 0 -0.38279 0 0.18072 -0.05434 0.46982 -3.62935
VAL_419 -7.23192 1.09454 1.92044 -0.27458 0.20012 0.05649 2.58886 -2.11569 -0.00011 -0.00028 -3.00203 -0.25185 0 0 0 0 0 -0.06577 0.01461 0.32385 0 -0.80461 0 1.9342 -0.25645 0.36728 -5.50287
SER_420 -3.90365 0.46026 3.71934 -0.03206 0 0.07468 2.03629 -1.82912 -0.00531 -0.02045 -2.11103 -0.19803 0 0 0 0 0 0.00391 0.00139 0.41988 0 -0.23994 0.60039 -0.77834 0.05072 0.74465 -1.00642
PRO_421 -5.01461 0.67403 2.61507 -0.19811 0.01145 0.1461 0.8729 -1.16245 -0 -0 -0.4454 -0.02487 0 0 0 0 0 0.05286 0.00846 0.32631 0 -0.77655 0 -2.4119 0.12941 0.95685 -4.24045
GLU_422 -5.52061 0.43846 5.33588 -0.3777 0.06622 0.67176 1.72271 -2.16591 -0.01616 -0.14972 -1.38142 -0.88322 0 0 0 0 0 -0.01026 0.11426 0 3.36532 0.18825 0 -2.7348 0.69176 0.51034 -0.13485
CYS:disulfide_423 -4.15455 0.25797 2.00191 -0.05175 0.03035 0.02435 0.15665 -1.15642 -0.00179 -0.00746 -0.65969 -0.3599 0 0 0 0 -0.33718 0.13452 0.07251 0.31539 0 0.02599 0 3.6196 0.93925 0.31764 1.16736
ASN_424 -3.63585 0.48054 2.81386 -0.18281 0.01045 0.25308 1.08831 -1.56938 -0.04385 -0.27139 -1.67425 -0.36871 0 0 0 -1.09299 0 -0.01944 0.01087 0 2.75815 0.12951 0 -0.93687 0.34549 0.48362 -1.42167
CYS:disulfide_425 -6.76459 1.27402 4.1337 -0.06919 0.00913 0.07309 1.50037 -2.11138 -0.03458 -0.15681 -1.78312 -0.35669 0 0 -0.94435 0 -0.44436 0.19388 0.00046 1.065 0 0.01664 0 3.6196 0.48064 0.75418 0.45563
ASP_426 -2.35955 0.30156 3.73826 -0.10654 0.01308 0.32652 1.78812 -1.57791 -0 -0 -1.66314 -0.2232 0 0 -0.63175 0 0 -0.05653 0.01852 0 1.71629 0.10881 0 -2.3716 0.05094 0.71076 -0.21734
CYS:disulfide_427 -6.19143 1.42203 4.15367 -0.07589 0.00179 0.05394 1.68792 -2.1657 -0 -0 -1.37265 -0.50658 0 0 -0.38378 0 -0.55415 -0.02509 0.02857 0.58063 0 0.17611 0 3.6196 -0.25799 0.59779 0.78879
GLN_428 -6.70084 1.04081 5.81059 -0.43278 0.06992 0.35525 3.39838 -2.81679 -0 -0 -2.93404 -0.31964 0 0 -2.03243 -1.09299 0 -0.07274 0.04367 0 4.00165 -0.0952 0 -0.18838 -0.28335 0.55679 -1.69211
LYS_429 -2.45733 0.30839 3.02365 -0.36686 0.04101 0.17361 1.12867 -1.40568 -0.00942 -0.07514 -0.42087 0.11261 0 0 0 0 0 -0.05728 6e-05 1.56245 0 -0.00871 0 -1.5107 -0.41939 0.48311 0.1022
VAL_430 -4.38814 0.38026 1.55632 -0.2796 0.19653 0.05804 0.71966 -1.41059 -0 -0 -0.36633 -0.01161 0 0 0 0 0 0.0741 0.00016 0.15561 0 -0.52836 0 1.9342 -0.42826 0.21662 -2.12137
GLU_431 -5.53916 0.56801 6.42693 -0.21504 0.02543 0.32105 3.76617 -2.77827 -0.00035 -0.00162 -6.07285 -0.54347 0 0 0 -1.43556 0 0.1252 0.0452 0 3.35513 0.2486 0 -2.7348 -0.0028 0.63538 -3.8068
VAL_432 -3.42944 0.28008 1.8636 -0.28158 0.17327 0.05852 0.38881 -1.31585 -0 -0 0.13034 0.10575 0 0 0 0 0 -0.04303 0.00042 0.03521 0 -0.3881 0 1.9342 0.00072 0.71038 0.22329
ASN_433 -3.49702 0.22956 2.99039 -0.1936 0.03455 0.32668 1.06206 -1.70094 -0 -0 -0.64374 -1.0188 0 0 -0.6958 0 0 -0.09243 0.01473 0 1.82441 -0.98693 0 -0.93687 -0.67985 0.2451 -3.7185
SER_434 -4.93053 0.68609 6.29015 -0.02947 0 0.0475 2.8045 -2.70276 -0.03906 -0.29296 -2.35623 -0.90489 0 0 -0.36233 -0.49284 0 -0.01648 0.00352 0.96044 0 -0.02125 0.81499 -0.77834 -0.75722 0.34365 -1.7335
SER_435 -3.25143 0.57306 3.39133 -0.02902 0.00013 0.04648 1.40901 -1.75504 -0.01147 -0.15767 -0.52532 -1.0179 0 0 0 0 0 -0.01105 0.00041 0.15126 0 -0.33001 0.60322 -0.77834 -0.54862 0.39241 -1.84856
LYS_436 -4.65301 0.48532 4.69326 -0.38801 0.05587 0.27491 2.05245 -1.85337 -0.01479 -0.05095 -2.85556 0.39023 0 0 -0.36233 -0.94272 0 -0.0223 0.05806 2.35556 0 -0.0497 0 -1.5107 -0.54629 0.26367 -2.6204
CYS:disulfide_437 -7.37952 0.88584 5.8171 -0.0714 0.12731 0.08242 2.90839 -2.95884 -0.0425 -0.24568 -3.07419 -0.39218 0 0 0 0 0.27442 0.16315 0.23481 0.79498 0 0.17833 0 3.6196 0.32216 0.40873 1.65294
HIS_D_438 -5.33117 0.44273 4.49251 -0.424 0.02825 0.57025 1.76184 -2.24442 -0 -0 -1.31651 -0.54609 0 0 -0.62735 0 0 -0.05422 0.07586 0 1.76199 -0.41569 0 -0.45461 0.47389 0.32952 -1.47721
ASN_439 -2.70588 0.39156 2.71122 -0.20124 0.05803 0.34163 0.9426 -1.44414 -0 -0 -0.79697 -0.97497 0 0 0 0 0 0.04998 0.01782 0 1.79092 -0.90535 0 -0.93687 -0.52337 0.52498 -1.66004
GLY_440 -3.04908 0.16271 3.2575 -6e-05 0 0 1.14361 -1.73831 -0 -0 -0.66852 -0.29742 0 0 0 0 0 -0.13424 0 0 0 -1.53998 0 0.83697 0.08414 0.63578 -1.3069
ASN_441 -4.02285 0.17308 3.58852 -0.20803 0.03416 0.32171 1.87319 -1.69459 -0.00934 -0.04912 -2.43427 -0.54847 0 0 -0.62735 0 0 -0.07252 0.41835 0 2.56058 -0.53715 0 -0.93687 0.07213 0.60983 -1.48902
GLY_442 -3.2479 0.56295 2.93946 -0.00218 0 0 0.85587 -1.58766 -0.03365 -0.20078 -0.72503 -0.39806 0 0 0 0 0 0.07739 0 0 0 -1.52793 0 0.83697 -0.10968 0.48149 -2.07874
SER_443 -4.08666 0.26308 3.55564 -0.0225 0 0.01887 2.12952 -1.88519 -0.02024 -0.07198 -1.90618 0.26157 0 0 -0.6958 0 0 0.0945 0.00193 0.52012 0 -0.10841 0.6 -0.77834 0.31335 0.35845 -1.45827
PHE_444 -9.01929 0.90941 5.26517 -0.83674 0.06196 0.13765 2.47686 -2.99229 -0.0123 -0.08012 -2.46923 -0.5261 0 0 0 0 0 -0.03716 0.04195 0 2.71276 -0.13255 0 1.0402 -0.07122 0.54541 -2.98562
GLN_445 -6.24652 0.404 5.08456 -0.36649 0.08278 0.19946 2.98997 -2.64306 -0.01349 -0.13671 -3.98043 -0.14583 0 0 -1.08809 -0.55106 0 0.03469 0.05683 0 3.12574 -0.1403 0 -0.18838 0.11762 0.57489 -2.82982
CYS:disulfide_446 -7.27494 1.76004 3.61178 -0.0571 0.08559 0.02973 1.8875 -2.31139 -0.03802 -0.25428 -1.04935 -0.48654 0 0 -0.89686 0 -0.55415 0.10074 0.00155 0.10119 0 0.21618 0 3.6196 0.474 1.06556 0.03081
GLY_447 -3.59315 0.72465 2.23989 -6e-05 0 0 0.43497 -1.63658 -0 -0 -0.37097 -0.38728 0 0 0 0 0 -0.14226 0 0 0 -1.49524 0 0.83697 -0.19891 0.994 -2.59398
VAL_448 -5.11743 0.49267 3.60385 -0.30751 0.19075 0.06519 2.32172 -2.34804 -0.00333 -0.00936 -1.6414 -0.43658 0 0 0 0 0 -0.01756 0.00112 0.24337 0 -0.37486 0 1.9342 -0.68178 0.41861 -1.66637
CYS_449 -5.01929 0.67136 1.76363 -0.04446 0.00057 0.01782 0.57066 -1.05449 -0.01906 -0.12593 -1.2464 -0.28517 0 0 0 0 0 -0.0297 0.00198 0.63124 0 0.08897 0 3.6196 -0.09743 0.24729 -0.30881
ALA_450 -2.0083 0.09199 2.00912 -0.03026 0.0105 0 0.98884 -1.06849 -0.01615 -0.05261 -1.37975 -0.52031 0 0 0 0 0 0.22077 0 0 0 -0.08988 0 1.8394 0.27807 0.31435 0.58729
CYS:disulfide_451 -4.56526 1.10052 2.41421 -0.03617 0 0.01566 0.69929 -1.32033 -0.01906 -0.12593 -1.01857 -0.16229 0 0 0 0 0.27442 0.50079 0.01877 0.34187 0 0.12814 0 3.6196 0.86566 1.17546 3.90678
PRO_452 -2.33074 0.42958 1.99396 -0.21411 0.01659 0.15735 0.77488 -0.79676 -0 -0 -0.59005 0.0431 0 0 0 0 0 0.04517 0.00241 0.29464 0 -0.72083 0 -2.4119 0.75787 1.37388 -1.17496
ARG_453 -3.27788 0.22265 3.92635 -0.82434 0.29684 0.64234 1.16008 -1.70576 -0.02151 -0.11559 -2.77379 0.3317 0 0 -0.93111 0 0 0.12 0.234 2.24626 0 0.0514 0 -1.2888 -0.07396 0.89614 -0.88498
CYS_454 -3.49004 0.18844 3.42565 -0.08198 0.00182 0.0437 1.04173 -1.44428 -0 -0 -1.60994 0.01734 0 0 -0.60864 0 0 -0.06656 0.00123 0.49939 0 0.02478 0 3.6196 -0.41115 0.68736 1.83847
GLU:CtermProteinFull_455 -1.77952 0.1421 2.50099 -0.39393 0.06663 0.62462 0.70071 -1.0125 -0.02151 -0.11559 -1.50199 -0.39774 0 0 -0.32247 0 0 0 0.00519 0 2.71541 0 0 -2.7348 -0.29705 0.29925 -1.52221
PHE:NtermProteinFull_456 -5.72436 1.09853 5.45694 -1.00742 0.35418 0.57881 2.7056 -2.75077 -0.04691 -0.21555 -5.05451 0.1397 0 0 -1.70379 0 0 0.14123 0.33928 0 3.11675 0 0 1.0402 0 0.4838 -1.04828
ASN_457 -8.57113 0.87068 8.06137 -0.3889 0.21184 0.7581 4.84677 -3.97745 -0 -0 -3.85367 -1.64931 0 0 -2.29889 0 0 -0.0339 0.07677 0 2.44173 -0.57078 0 -0.93687 -0.13704 1.60898 -3.54169
LEU_458 -8.96558 0.86961 3.47637 -0.44817 0.19723 0.07496 2.61127 -2.8197 -0.00558 -0.07557 -2.75147 0.27895 0 0 -1.21465 0 0 0.21395 0.15086 0.57578 0 -0.11469 0 0.18072 -0.42251 1.42204 -6.76619
ASP_459 -6.02176 0.3453 7.15973 -0.24836 0.0507 0.82211 2.44312 -3.18553 -0.01122 -0.10934 -2.84943 -0.69229 0 0 0 0 0 -0.01415 0.31165 0 2.02645 -0.68233 0 -2.3716 -0.32651 0.6164 -2.73703
ALA_460 -3.56661 0.43469 2.31498 -0.02383 0 0 1.71752 -1.5365 -0.03876 -0.30676 -0.6458 -0.38908 0 0 0 0 0 -0.08201 0 0 0 -0.39879 0 1.8394 -0.37228 0.43458 -0.61925
GLU_461 -2.26532 0.21264 1.39247 -0.23722 0.05017 0.38226 0.16432 -0.85885 -0.00293 -0.00906 -0.48651 -0.58181 0 0 0 0 0 -0.05537 0.00284 0 2.92171 -0.08414 0 -2.7348 -0.61096 0.32854 -2.47201
ALA_462 -2.5104 0.49269 2.97582 -0.02869 0.02243 0 0.8715 -1.49718 -0 -0 -0.84566 -0.47235 0 0 0 0 0 0.03514 0 0 0 -0.273 0 1.8394 0.30286 0.96314 1.8757
PRO_463 -5.95868 1.23977 2.44823 -0.19791 0.01086 0.14544 0.50983 -1.22514 -0 -0 -0.59306 0.05571 0 0 0 0 0 0.06178 0.01216 0.40433 0 -0.92853 0 -2.4119 0.39756 1.04135 -4.98818
ALA_464 -3.56851 0.36675 2.71212 -0.02392 0 0 2.2507 -1.71502 -0.01216 -0.04363 -2.55138 -0.25201 0 0 0 0 0 -0.0105 0 0 0 -0.01142 0 1.8394 -0.38227 0.52072 -0.88112
VAL_465 -4.53815 0.47789 0.43692 -0.2655 0.1656 0.05439 0.67186 -1.14143 -0 -0 -0.30209 -0.2656 0 0 0 0 0 -0.07896 0.03884 0.26421 0 -0.7817 0 1.9342 -0.41462 0.47762 -3.26651
LEU_466 -7.26263 0.72101 1.84451 -0.49269 0.2115 0.10768 2.3636 -1.84762 -0.01216 -0.04363 -2.5336 0.12608 0 0 0 0 0 -0.00011 0.11494 0.52848 0 -0.35665 0 0.18072 -0.36569 0.5633 -6.15295
SER_467 -3.24884 0.2739 1.62183 -0.0305 0 0.07115 0.42362 -1.05848 -0 -0 -0.91941 -0.17947 0 0 0 0 0 0.00191 7e-05 0.16283 0 -0.43601 0.60723 -0.77834 -0.26284 0.39881 -3.35255
GLY_468 -2.71012 0.50241 2.07638 -0.0007 0 0 0.79888 -1.11037 -0 -0 -0.1564 -0.22321 0 0 0 0 0 -0.12076 0 0 0 -0.46066 0 0.83697 0.38725 0.60556 0.42525
PRO_469 -3.83235 0.69242 3.24463 -0.19244 0.00248 0.13819 1.58442 -1.26156 -0.02176 -0.14672 -1.47162 -0.03924 0 0 0 0 0 -0.05819 0.01286 0.77275 0 -0.73436 0 -2.4119 0.38259 1.32294 -2.01687
PRO_470 -1.93717 0.56155 1.6177 -0.12204 0.00858 0.08945 0.50466 -0.71343 -0 -0 -0.58661 0.23107 0 0 0 0 0 0.02988 0.05178 0.15457 0 -0.85123 0 -2.4119 -0.47786 1.07134 -2.77966
GLY_471 -2.09368 0.10033 3.0651 -6e-05 0 0 1.63745 -1.40343 -0 -0 -1.72104 -0.38997 0 0 -0.84213 0 0 -0.14984 0 0 0 -1.44143 0 0.83697 -0.78816 0.39539 -2.79448
SER_472 -7.24505 0.8407 6.5725 -0.0392 0.00143 0.05297 3.36598 -3.28032 -0 -0 -3.9639 -0.45135 0 0 0 0 0 -0.00406 0.01035 0.29689 0 -0.26672 1.73156 -0.77834 -0.77098 0.48734 -3.4402
PHE_473 -9.22876 1.17713 4.15161 -0.62892 0.07957 0.39166 2.79374 -2.76237 -0.02176 -0.14674 -3.10649 -0.05071 0 0 -0.45622 0 0 -0.07675 0.07674 0 2.24593 0.31194 0 1.0402 -0.12765 0.63018 -3.70766
PHE_474 -13.6585 2.23935 5.17202 -0.74454 0.0948 0.15295 2.54386 -4.33001 -0 -0 -1.76837 -0.52747 0 0 -0.97817 0 0 -0.07865 0.16568 0 2.47863 0.17147 0 1.0402 0.03436 0.76278 -7.22956
GLY_475 -5.04398 0.7142 3.79131 -7e-05 0 0 1.68598 -2.45203 -0.00989 -0.10477 -1.33838 -0.35583 0 0 0 0 0 -0.17806 0 0 0 -1.53763 0 0.83697 -0.20066 0.67299 -3.51984
PHE_476 -7.9301 1.33626 2.39833 -0.86682 0.04017 0.35135 1.5291 -1.93953 -0.01007 -0.06567 -1.03761 0.03027 0 0 0 0 0 -0.0082 0.36526 0 2.08124 -0.03069 0 1.0402 -0.05553 0.40028 -2.37177
SER_477 -5.12981 0.50429 4.5706 -0.03059 0 0.04596 2.47977 -2.52168 -0.00721 -0.0639 -1.90741 -0.80657 0 0 -0.88974 0 0 0.13112 0.00026 0.44912 0 -0.14472 1.75661 -0.77834 0.05331 0.38861 -1.90032
VAL_478 -7.21175 0.76781 0.86128 -0.30685 0.16564 0.06467 0.85967 -1.95097 -0.00014 -0.0005 -0.14768 -0.38466 0 0 0 0 0 -0.02508 0.00036 0.13376 0 -0.44935 0 1.9342 -0.12057 0.44484 -5.36532
GLU_479 -9.01265 1.08256 9.54028 -0.48066 0.1235 0.72624 4.97094 -4.13161 -0.01146 -0.11135 -6.09649 -1.40839 0 0 -1.79319 -0.87427 0 0.04155 0.10032 0 4.32955 0.09112 0 -2.7348 -0.0536 0.88734 -4.81507
PHE_480 -8.70564 1.54517 2.60546 -0.61579 0.04903 0.30645 1.38759 -2.1671 -0.01501 -0.05589 -1.59187 0.10314 0 0 -0.9469 0 0 -0.0693 0.01251 0 2.27752 -0.15637 0 1.0402 0.1133 1.27684 -3.60664
TYR_481 -10.451 1.2902 4.36357 -0.80635 0.05235 0.12938 3.20871 -2.98059 -0.01624 -0.09282 -3.06758 -0.36519 0 0 0 -0.75608 0 -0.06349 0.04349 0 2.64402 -0.01085 0.01092 1.2797 -0.04055 1.01796 -4.61045
ARG_482 -6.62471 0.72556 5.30237 -0.79504 0.3119 0.58598 1.74927 -2.70344 -0.01501 -0.05576 -1.13773 0.06911 0 0 -0.48778 0 0 0.20418 0.22809 2.4151 0 -0.08322 0 -1.2888 0.22228 1.20396 -0.17368
PRO_483 -5.7366 0.77962 2.22881 -0.09562 0.00067 0.05937 0.39358 -0.93416 -0 -0 0.5935 0.75123 0 0 0 0 0 0.0855 0.06956 0.36026 0 -0.05228 0 -2.4119 0.19664 1.31671 -2.39511
GLY_484 -3.1957 0.50627 3.37477 -0.00338 0 0 1.36457 -1.6366 -0 -0 -0.60453 -0.46476 0 0 0 0 0 -0.03528 0 0 0 -1.23367 0 0.83697 0.25889 0.92522 0.09278
THR_485 -2.99596 0.23461 2.83687 -0.11991 0.05767 0.04984 1.09215 -1.39817 -0 -0 -0.784 -0.75983 0 0 0 0 0 -0.05908 0.03323 0.41187 0 0.16543 2.28713 -1.0874 0.21962 0.81605 1.00012
ASP_486 -1.40871 0.13516 1.92754 -0.12135 0.01536 0.37633 0.35851 -0.89866 -0 -0 -0.34902 -0.33705 0 0 0 0 0 -0.04929 0.02358 0 2.15977 -0.21486 0 -2.3716 -0.35523 0.4285 -0.68103
GLY_487 -2.64611 0.29333 2.99312 -9e-05 0 0 1.23665 -1.45732 -0 -0 -1.06222 -0.34983 0 0 0 0 0 -0.13747 0 0 0 0.58228 0 0.83697 0.01317 0.13332 0.43582
VAL_488 -6.20274 0.55697 3.45477 -0.37729 0.34902 0.09039 2.9562 -2.25837 -0.01741 -0.14218 -2.64205 -0.01286 0 0 0 0 0 -0.0909 0.0004 1.25158 0 -0.02606 0 1.9342 0.00937 0.2242 -0.94275
SER_489 -6.37029 0.61521 4.72344 -0.03799 0.00014 0.07197 2.92283 -2.53976 -0.01251 -0.08349 -2.11589 -0.72256 0 0 0 0 0 0.06044 0.00706 0.04831 0 -0.54971 1.73867 -0.77834 -0.42882 0.56187 -2.88942
VAL_490 -7.41359 0.73467 1.66158 -0.26799 0.16287 0.05236 2.59409 -2.11398 -0.00271 -0.00822 -2.33279 -0.16659 0 0 0 0 0 -0.03983 0.02376 0.2759 0 -0.68821 0 1.9342 -0.32891 0.68719 -5.23621
LEU_491 -9.30674 1.02574 1.93593 -0.49265 0.1747 0.10622 2.64832 -2.3933 -0 -0 -2.64159 0.09635 0 0 0 0 0 -0.01875 0.1043 0.81046 0 -0.35597 0 0.18072 -0.2841 0.58374 -7.82663
VAL_492 -8.23645 1.20546 1.69811 -0.27388 0.21671 0.05729 2.59918 -2.45449 -0.00271 -0.00822 -2.61316 -0.35065 0 0 0 0 0 -0.04299 0.12331 0.25793 0 -0.56855 0 1.9342 -0.19602 0.53184 -6.1231
GLY_493 -4.66738 0.47928 3.67247 -0.0003 0 0 2.86892 -2.16904 -5e-05 -0.00012 -3.52555 -0.22631 0 0 0 0 0 -0.06134 0 0 0 0.37108 0 0.83697 -0.04569 0.38059 -2.08646
ALA_494 -6.63707 0.89687 3.64394 -0.02872 0.01006 0 3.02838 -2.91892 -0.01234 -0.08489 -3.09098 -0.46123 0 0 0 0 0 0.34031 0 0 0 -0.19591 0 1.8394 0.27303 0.752 -2.64606
PRO_495 -9.18298 2.32459 4.54133 -0.08106 0 0.04832 1.44029 -2.28173 -0 -0 -0.21191 0.64941 0 0 0 0 0 -0.21371 0.07733 0.35912 0 -0.5701 0 -2.4119 0.15747 1.5468 -3.80874
LYS_496 -6.38208 0.56222 4.31898 -0.45141 0.28254 0.36094 1.36889 -2.08337 -0 -0 -1.58011 -0.53068 0 0 0 0 0 0.09472 0.06365 2.0241 0 0.22437 0 -1.5107 0.637 1.4628 -1.13815
ALA_497 -5.64712 0.3657 3.45102 -0.02508 5e-05 0 2.06736 -2.6337 -0.03596 -0.25529 -2.08826 -0.23175 0 0 0 0 0 0.24842 0 0 0 0.0236 0 1.8394 0.52777 0.68826 -1.7056
ASN_498 -2.95648 0.14298 2.48598 -0.16847 0.00789 0.23981 1.10796 -1.35494 -0 -0 -1.54829 -0.46721 0 0 -0.62583 -0.87168 0 0.09856 0.04583 0 2.02936 0.19954 0 -0.93687 -0.13888 0.39398 -2.31674
THR_499 -3.51739 0.41951 2.63141 -0.1008 0.07864 0.06887 0.93741 -1.6028 -0.05838 -0.52363 0.2306 -0.90514 0 0 0 0 0 0.07528 0.0111 0.14382 0 -0.70753 2.2755 -1.0874 -0.1389 0.45438 -1.31544
SER_500 -1.56876 0.05002 1.6354 -0.03086 0.00292 0.05123 0.55178 -0.73275 -0 -0 0.00891 -1.01554 0 0 0 0 0 -0.04588 0.00938 0.28845 0 -0.29193 0.60116 -0.77834 -0.52996 0.46011 -1.33466
GLN_501 -6.65424 0.95899 5.99991 -0.63993 0.35415 1.08215 2.61404 -2.79178 -0.01129 -0.09895 -2.37539 -1.97099 0 0 -0.69891 0 0 -0.09627 0.14772 0 4.48056 0.12755 0 -0.18838 -0.4483 1.02828 0.8189
PRO_502 -2.93475 0.6449 2.2159 -0.11679 0.00796 0.08676 1.01315 -1.04455 -0.00727 -0.02164 -0.60369 0.24364 0 0 0 0 0 -0.05354 0.03957 0.13908 0 -0.80346 0 -2.4119 -0.3662 0.98923 -2.9836
GLY_503 -1.16947 0.05948 1.36646 -5e-05 0 0 0.3821 -0.69383 -0.00255 -0.00703 -0.2377 -0.39344 0 0 0 0 0 -0.09856 0 0 0 -1.31112 0 0.83697 -0.52603 0.43702 -1.35777
VAL_504 -6.32369 0.61152 2.19583 -0.29246 0.25842 0.06863 1.21543 -1.98618 -0.02962 -0.21486 -0.42288 -0.28488 0 0 0 0 0 0.02951 0.04066 0.16978 0 -0.59555 0 1.9342 -0.41808 0.38625 -3.658
LEU_505 -4.81724 0.47498 3.99522 -0.48867 0.20838 0.10664 1.81011 -2.12896 -0.01766 -0.11887 -1.93943 0.13731 0 0 -0.96448 0 0 -0.01649 0.05084 0.85536 0 -0.34296 0 0.18072 -0.25521 0.34023 -2.93018
GLN_506 -7.16115 0.58195 5.21898 -0.62467 0.14539 1.01877 2.01208 -2.69014 -0.02127 -0.12706 -1.6017 -0.30968 0 0 -0.62583 -0.87168 0 0.07567 0.12913 0 3.32245 -0.18895 0 -0.18838 -0.11956 0.35975 -1.66589
GLY_507 -4.29527 0.4552 4.50757 -4e-05 0 0 2.08536 -2.41515 -0.03539 -0.25978 -1.43531 -0.39691 0 0 0 0 0 -0.02429 0 0 0 0.49805 0 0.83697 0.09334 0.28399 -0.10167
GLY_508 -4.82168 0.52601 3.11802 -0.00027 0 0 1.43223 -2.13819 -0 -0 -2.10008 -0.18474 0 0 0 0 0 -0.07294 0 0 0 -1.51585 0 0.83697 0.23849 0.29325 -4.38877
ALA_509 -5.23073 0.21671 3.00382 -0.01942 0 0 2.1909 -2.40806 -0.02434 -0.11519 -1.9156 -0.36525 0 0 0 0 0 0.32378 0 0 0 -0.48048 0 1.8394 0.10284 0.45894 -2.42267
VAL_510 -7.32742 0.77172 0.91009 -0.25925 0.12017 0.05304 1.35242 -1.93585 -0.02089 -0.13238 -1.37801 -0.32118 0 0 0 0 0 -0.08139 4e-05 0.31249 0 -0.78383 0 1.9342 -0.21135 0.70908 -6.28831
TYR_511 -10.359 1.00294 3.30297 -0.60041 0.13333 0.28574 2.88977 -2.65164 -0.00304 -0.00897 -2.75225 -0.17436 0 0 0 0 0 0.05745 0.08078 0 2.29264 -0.31341 7e-05 1.2797 -0.3144 0.66193 -5.19014
LEU_512 -6.94152 0.51208 2.94833 -0.60094 0.2609 0.19643 2.55498 -2.04053 -0 -0 -2.20496 -0.0489 0 0 0 0 0 -0.03802 0.12974 1.38584 0 -0.31709 0 0.18072 -0.07452 0.55235 -3.5451
CYS:disulfide_513 -7.47297 0.73136 4.70994 -0.05091 0.02911 0.02272 2.40864 -2.6222 -0.00304 -0.00897 -2.73427 -0.37017 0 0 0 0 -0.62096 0.01252 0.58503 0.62796 0 -0.2069 0 3.6196 1.58614 1.27277 1.51541
PRO_514 -5.17687 0.83468 3.1667 -0.15153 0.00287 0.10956 1.75682 -1.66226 -0 -0 -2.05954 0.13701 0 0 0 0 0 -0.01832 0.04598 0.11678 0 -0.95812 0 -2.4119 1.21132 1.55047 -3.50634
TRP_515 -7.99422 0.91471 2.86605 -1.08768 0.22664 0.19176 2.0341 -2.24985 -0.01841 -0.15584 -2.32042 -0.64012 0 0 0 -0.51993 0 -0.04985 0.00036 0 2.62093 -0.01558 0 1.6906 -0.54357 1.25192 -3.7984
GLY_516 -1.16448 0.03315 1.39493 -6e-05 0 0 0.48024 -0.72033 -0.02417 -0.11589 0.15107 -0.36545 0 0 0 0 0 -0.17964 0 0 0 -1.51911 0 0.83697 -0.51338 0.68598 -1.02019
ALA_517 -2.71895 0.17131 2.0253 -0.01622 0 0 1.38579 -1.24595 -0.02417 -0.11589 -0.71722 -0.27506 0 0 0 0 0 -0.01988 0 0 0 -0.08613 0 1.8394 0.05733 9.38545 9.6451
GLN_518 -2.8656 0.11157 2.5678 -0.70753 0.11827 0.49472 0.87741 -1.2821 -0.00769 -0.11972 -1.30899 0.01243 0 0 -0.96827 0 0 -0.08919 0.15536 0 2.67736 0.13095 0 -0.18838 0.25651 14.6543 14.5192
CYS:disulfide_519 -5.71674 0.59683 2.22475 -0.04644 0.00046 0.01773 0.63255 -1.47682 -0 -0 -1.60712 -0.25293 0 0 -0.96827 0 -0.62096 0.09642 0.06029 0.4301 0 0.18113 0 3.6196 -0.32833 5.66407 2.50634
THR_520 -4.07574 0.54751 4.01325 -0.12243 0.06364 0.09458 2.39669 -2.0459 -0.01361 -0.1551 -2.11078 -0.63771 0 0 0 0 0 0.07577 0.01404 0.36361 0 -0.21616 2.29271 -1.0874 -0.37143 0.9923 0.01783
PRO_521 -3.52102 0.40296 1.19541 -0.19011 0.00178 0.13425 0.31604 -0.67998 -0.00119 -0.00321 -0.51974 0.02845 0 0 0 0 0 0.04451 0.0018 0.53232 0 -0.90575 0 -2.4119 -0.42233 1.01563 -4.98207
ILE_522 -6.81724 0.67026 1.05924 -0.48535 0.35886 0.11551 1.63984 -1.63243 -0.01552 -0.10545 -2.24909 0.07223 0 0 0 0 0 -0.04237 0.06115 0.38404 0 -0.64067 0 0.73287 -0.50758 0.47564 -6.92605
GLU_523 -2.92876 0.38056 2.03544 -0.25136 0.0448 0.41976 0.14103 -1.17424 -0.00119 -0.00321 0.01565 -0.481 0 0 0 0 0 0.00607 0.00901 0 3.00805 0.25179 0 -2.7348 0.04026 0.43239 -0.78974
PHE_524 -9.54669 1.37461 0.59234 -0.53645 0.01258 0.22073 1.22066 -1.83301 -0 -0 -0.92973 -0.01496 0 0 0 0 0 0.00736 0.02659 0 2.82697 0.10667 0 1.0402 0.16746 0.43467 -4.83
ASP_525 -4.21286 0.47022 6.64637 -0.21357 0.07152 0.68276 3.22705 -2.71723 -0.00056 -0.00864 -5.75741 -1.43287 0 0 -1.32274 -0.89014 0 -0.07185 0.00267 0 1.90092 -0.84766 0 -2.3716 0.03943 0.59469 -6.21151
SER_526 -2.35034 0.14948 2.60764 -0.03245 0.00434 0.05622 0.49159 -1.13758 -0 -0 -0.43364 -0.9522 0 0 0 0 0 -0.07998 0.00575 0.38439 0 -0.21395 0.60015 -0.77834 -0.12375 0.47828 -1.32441
LYS_527 -3.36568 0.17283 4.97161 -0.28627 0.03236 0.12499 1.92267 -2.05419 -0.00928 -0.09097 -2.06255 0.03537 0 0 -0.62382 0 0 -0.02128 0.00371 1.84052 0 -0.06315 0 -1.5107 -0.27853 0.21699 -1.04538
GLY_528 -3.19037 0.26327 3.06995 -0.00029 0 0 1.23618 -1.49359 -0.00877 -0.08388 -2.15963 -0.14905 0 0 -0.4844 0 0 -0.07121 0 0 0 -0.85523 0 0.83697 0.01061 0.13078 -2.94866
SER_529 -3.2526 0.19718 3.42649 -0.02832 0.00048 0.02275 1.34882 -1.48323 -0.00727 -0.02164 -1.43889 -0.19761 0 0 -0.4199 0 0 0.04525 0.00752 0.4309 0 0.04526 0.71711 -0.77834 -0.24134 0.37771 -1.24966
ARG_530 -7.76499 0.82885 8.77707 -0.51094 0.07658 0.25973 4.48965 -3.95049 -0 -0 -6.45185 0.72636 0 0 -1.32078 -1.18758 0 -0.00681 0.12126 2.08001 0 -0.11626 0 -1.2888 -0.44337 0.92436 -4.75801
LEU_531 -6.55214 0.76124 2.54796 -0.45847 0.22415 0.07073 1.04471 -1.98147 -0 -0 -0.07372 0.35587 0 0 0 0 0 0.01297 0.05498 0.35112 0 -0.2349 0 0.18072 -0.36117 0.77311 -3.28432
LEU_532 -8.55992 1.0562 5.43319 -0.66628 0.31787 0.23001 2.65613 -3.14938 -0 -0 -2.31697 0.10061 0 0 0 0 0 -0.06363 0.29164 0.61643 0 -0.23936 0 0.18072 -0.13844 0.44356 -3.80762
GLU_533 -4.03842 0.39763 4.91544 -0.44453 0.17092 1.37008 2.0751 -2.2694 -0.02387 -0.15424 -2.30187 -2.93614 0 0 0 -1.18758 0 -0.08528 0.01129 0 3.81051 -0.32418 0 -2.7348 -0.28239 0.44738 -3.58434
SER_534 -2.37541 0.20701 2.48698 -0.02698 0.00342 0.02594 0.90311 -1.15254 -0.03576 -0.30034 0.17806 -0.43739 0 0 0 0 0 -0.09837 0.00244 1.30225 0 -0.29108 0.63095 -0.77834 -0.62056 0.25833 -0.11828
SER_535 -3.84698 0.3277 4.31542 -0.02955 0.01597 0.02822 1.84095 -1.91132 -0.00013 -0.00341 -0.85682 0.19371 0 0 0 0 0 -0.00137 0.00262 0.5957 0 -0.01211 0.61271 -0.77834 -0.32933 0.21827 0.38189
LEU_536 -5.38777 0.65406 2.16708 -0.52297 0.27 0.15934 1.33357 -1.63711 -0 -0 -1.0549 0.06678 0 0 0 0 0 -0.04741 0.21314 0.22453 0 -0.0125 0 0.18072 -0.20623 0.34215 -3.25753
SER_537 -1.80127 0.25079 2.66644 -0.0275 1e-05 0.04512 0.64483 -1.20316 -0 -0 0.64727 -1.0196 0 0 0 0 0 0.09618 0.00026 0.46628 0 -0.20387 0.60004 -0.77834 -0.116 0.28243 0.54991
SER_538 -0.8031 0.09285 1.17345 -0.0294 0.01435 0.02896 0.30652 -0.49242 -0 -0 0.24398 -0.08031 0 0 0 0 0 -0.08176 0.00698 0.06783 0 0.13813 0.60093 -0.77834 0.15859 0.16723 0.73445
SER_539 -1.97458 0.17268 2.5773 -0.02602 0 0.04035 0.36713 -1.16383 -0.01561 -0.17534 0.23807 -1.04048 0 0 0 0 0 -0.0074 0.0161 0.66613 0 -0.3867 0.62238 -0.77834 0.11558 0.20717 -0.54542
GLU_540 -0.7488 0.03874 0.93514 -0.32598 0.06622 0.4281 0.19099 -0.42142 -0 -0 0.42064 -0.39065 0 0 0 0 0 -0.07001 0.00326 0 2.88939 0.23657 0 -2.7348 0.07042 0.16053 0.74835
GLY_541 -1.20462 0.03335 1.67673 -0.00026 0 0 0.42451 -0.75705 -0.01101 -0.09139 0.61722 -0.16171 0 0 0 0 0 -0.08355 0 0 0 -1.501 0 0.83697 0.16184 0.05307 -0.00692
GLU_542 -2.70538 0.26396 0.83981 -0.2096 0.03297 0.30529 0.00975 -0.62638 -0 -0 -0.21697 -0.43344 0 0 0 0 0 -0.01409 0.01693 0 3.10933 -0.05046 0 -2.7348 0.0578 0.07191 -2.28337
GLU_543 -4.5858 0.61449 5.12263 -0.19549 0.01449 0.25194 2.23256 -2.18704 -0.00473 -0.08736 -3.2448 -0.50571 0 0 0 -0.93066 0 -0.00374 0.23033 0 4.05077 -0.06974 0 -2.7348 0.04031 0.76834 -1.22403
PRO_544 -4.95865 0.69311 2.59639 -0.18065 0.00089 0.12388 1.15765 -1.29642 -0 -0 -1.0699 0.10565 0 0 -0.62337 0 0 0.10372 0.00351 0.47577 0 -0.90187 0 -2.4119 -0.13912 1.05566 -5.26565
VAL_545 -8.77111 0.99952 3.42907 -0.37085 0.25627 0.09249 2.57737 -2.74 -0.02147 -0.09082 -3.63364 -0.13044 0 0 0 0 0 -0.05562 0.0021 1.64022 0 -0.12786 0 1.9342 0.03295 0.67729 -4.30035
GLU_546 -8.20389 1.43829 7.10849 -0.43047 0.21692 0.64274 3.03502 -3.20249 -0.06126 -0.40043 -4.0129 -0.52361 0 0 -0.85397 -0.55714 0 0.09634 0.16766 0 3.67764 -0.04011 0 -2.7348 0.25617 0.67074 -3.71104
TYR_547 -6.59078 0.31041 4.48878 -0.69473 0.12181 0.42324 2.19269 -2.46334 -0.01746 -0.14681 -1.50035 -0.1519 0 0 0 0 0 0.04141 0.26712 0 2.34218 -0.11232 0.14621 1.2797 0.13758 0.84172 0.91516
LYS_548 -8.61052 0.83107 9.49933 -0.33353 0.04152 0.17146 3.8716 -4.04299 -0.07104 -0.37186 -6.08754 -0.13077 0 0 -0.9043 -0.20794 0 -0.03666 0.49575 1.88956 0 -0.18022 0 -1.5107 0.05544 0.94831 -4.68401
SER_549 -4.31231 0.39373 3.69329 -0.02687 0 0.02224 1.57717 -1.95833 -0 -0 -0.53867 -0.24018 0 0 -0.96448 0 0 -0.06677 0.02269 0.44327 0 0.08298 0.61492 -0.77834 -0.36793 0.60775 -1.79582
LEU_550 -4.84132 0.49773 3.63398 -0.52692 0.43712 0.16951 1.87275 -2.00521 -0 -0 -1.68087 -0.02817 0 0 0 0 0 -0.01236 0.05878 2.23927 0 0.51493 0 0.18072 -0.03033 0.42679 0.90642
GLN_551 -9.96409 1.69971 6.70265 -0.39072 0.0742 0.29026 3.49821 -3.63433 -0.00393 -0.0692 -2.35572 -0.03388 0 0 0 0 0 -0.00359 0.06856 0 3.61459 -0.10918 0 -0.18838 -0.00617 0.56782 -0.24317
TRP_552 -11.118 1.89552 3.55559 -0.82613 0.09664 0.36444 2.35615 -2.99523 -0.02673 -0.18456 -2.61702 -0.70002 0 0 0 0 0 -0.1065 1.03616 0 2.61689 0.35788 0 1.6906 0.16492 0.73559 -3.7038
PHE_553 -11.2224 2.03239 4.57787 -0.86787 0.07044 0.12393 2.21746 -3.78437 -0.01234 -0.08489 -0.87179 -0.49645 0 0 0 0 0 -0.03065 0.00192 0 2.17649 0.09004 0 1.0402 0.31818 0.85359 -3.86822
GLY_554 -4.88785 0.55508 4.00488 -8e-05 0 0 1.35961 -2.3461 -0.04616 -0.20726 -0.65698 -0.37594 0 0 0 0 0 -0.05373 0 0 0 -1.53822 0 0.83697 -0.10854 0.62122 -2.84312
ALA_555 -4.74059 0.8448 2.89589 -0.02269 0 0 2.27083 -1.89971 -0 -0 -0.93865 -0.39675 0 0 0 0 0 0.18636 0 0 0 -0.37165 0 1.8394 -0.29306 0.33155 -0.29427
THR_556 -5.71804 0.49191 4.62659 -0.16755 0.07514 0.05989 2.58227 -2.61053 -0.04552 -0.19571 -2.82372 0.4817 0 0 -0.36457 0 0 0.09069 0.01646 0.20331 0 -0.02017 2.28559 -1.0874 -0.14928 0.3472 -1.92176
VAL_557 -7.4002 0.53151 2.48405 -0.36821 0.23639 0.09033 1.59399 -2.29298 -0.00014 -0.0005 -1.5493 -0.11622 0 0 -1.26086 0 0 -0.07757 2e-05 0.87541 0 -0.79136 0 1.9342 -0.06757 0.46257 -5.71642
ARG_558 -9.82984 0.84683 8.51376 -0.9237 0.27544 0.66712 4.0282 -3.97817 -0.00326 -0.03967 -4.92245 0.01237 0 0 -0.6026 0 0 0.01252 0.05096 1.91905 0 -0.21893 0 -1.2888 -0.31532 0.51853 -5.27797
ALA_559 -4.83685 0.6486 1.99577 -0.01962 0 0 1.41338 -1.70481 -0.01761 -0.1531 -1.62075 -0.36166 0 0 -0.84629 0 0 0.00874 0 0 0 -0.521 0 1.8394 -0.14389 0.43373 -3.88596
HIS_560 -5.40498 0.19941 5.33198 -0.55897 0.01047 0.41361 2.06158 -2.67323 -0.02835 -0.2383 -1.97936 -0.81493 0 0 0 0 0 -0.06881 0.02149 0 1.84191 -0.53786 0 -0.45461 0.33322 0.26186 -2.28386
GLY_561 -2.52114 0.1097 2.78847 -0.0002 0 0 0.97028 -1.46091 -0 -0 -0.30608 -0.2846 0 0 0 0 0 -0.24372 0 0 0 -1.33719 0 0.83697 0.30654 0.26253 -0.87934
SER_562 -4.27635 0.4436 3.79996 -0.03556 0.01006 0.06353 1.69102 -1.9588 -0.05224 -0.3779 -1.57681 -0.87846 0 0 0 0 0 -0.0758 0.00032 0.45147 0 -0.04276 0.6062 -0.77834 -0.15016 0.33017 -2.80686
SER_563 -5.42345 0.40708 5.21089 -0.02471 0 0.0208 3.32367 -2.65006 -0.01183 -0.09744 -3.12064 0.28047 0 0 0 -0.8202 0 0.00196 0.0678 0.45764 0 0.10559 0.6571 -0.77834 -0.05215 0.29084 -2.15499
ILE_564 -8.27952 0.74288 1.43141 -0.46181 0.38266 0.09536 2.63162 -2.14719 -0.00702 -0.02413 -2.60375 0.03983 0 0 0 0 0 -0.05513 0.07365 0.32247 0 -0.67931 0 0.73287 -0.12126 0.40417 -7.52219
LEU_565 -8.68968 1.03511 1.81745 -0.55698 0.11349 0.13898 2.66114 -2.31629 -0 -0 -2.63511 0.19647 0 0 0 0 0 -0.02412 0.02705 0.71138 0 -0.30833 0 0.18072 -0.19305 0.72302 -7.11873
ALA_566 -5.59786 0.81777 2.11003 -0.02445 0.00018 0 2.49747 -2.08217 -0.01859 -0.07596 -2.70456 -0.43296 0 0 0 0 0 0.22955 0 0 0 0.14155 0 1.8394 0.27061 0.64309 -2.38689
CYS:disulfide_567 -7.28649 0.51961 4.27322 -0.03613 0 0.01438 3.14945 -2.53038 -0 -0 -3.19138 -0.21001 0 0 0 0 -0.62379 0.00158 0.01819 0.29593 0 0.17507 0 3.6196 0.43054 1.09419 -0.28642
ALA_568 -6.87717 1.27828 3.58598 -0.03104 0.04136 0 3.10174 -2.8913 -0.02035 -0.18272 -3.19773 -0.46454 0 0 0 0 0 -0.00388 0 0 0 0.19698 0 1.8394 0.58037 1.78606 -1.25856
PRO_569 -7.56692 0.84843 3.79568 -0.08644 0.00045 0.05369 1.24491 -1.93761 -0 -0 -0.06719 0.67966 0 0 0 0 0 -0.14075 0.01312 0.52634 0 -0.2534 0 -2.4119 0.18869 1.53486 -3.5784
LEU_570 -7.48926 0.49718 3.71548 -0.69196 0.33011 0.20349 1.73488 -2.43881 -0 -0 -1.12268 0.25408 0 0 0 0 0 0.31645 0.01282 2.90107 0 -0.25958 0 0.18072 -0.41863 1.09834 -1.17629
TYR_571 -11.8291 1.92528 6.24616 -0.80915 0.17984 0.1228 3.1116 -3.843 -0.0092 -0.09418 -3.06229 -0.31537 0 0 0 0 0 -0.0905 0.57313 0 2.59934 0.13427 0.02647 1.2797 -0.06184 1.54768 -2.36831
SER_572 -5.4645 0.48483 4.39085 -0.02959 0 0.06884 2.28878 -2.31496 -0 -0 -1.93312 -0.28487 0 0 0 0 0 0.05084 0.00083 0.47171 0 -0.19202 0.60364 -0.77834 0.10611 1.10269 -1.42827
TRP_573 -11.676 2.07457 4.58422 -0.78536 0.00792 0.45786 3.21531 -3.24744 -0.00285 -0.02545 -2.82334 -0.19398 0 0 0 -0.55714 0 0.04399 0.23857 0 2.5483 -0.2318 0 1.6906 0.08453 0.86064 -3.73688
ARG_574 -7.69717 0.68381 7.72556 -0.57458 0.10582 0.33271 4.49596 -3.29932 -0.03158 -0.23673 -4.4475 0.45852 0 0 -0.62337 -0.93066 0 -0.04138 0.20856 2.09083 0 -0.06739 0 -1.2888 0.25029 1.5592 -1.32721
THR_575 -4.68967 0.2683 3.93573 -0.10239 0.04652 0.06391 2.22895 -2.03959 -0.00098 -0.01848 -1.16516 -1.0392 0 0 0 0 0 0.11132 0.19411 0.03513 0 0.51683 4.13417 -1.0874 5.70219 1.07545 8.16975
GLU_576 -3.30682 0.27284 2.89093 -0.60786 0.26246 1.60818 0.50042 -1.24633 -0.01189 -0.1461 -0.88512 -3.20881 0 0 0 0 0 -0.06082 0.05019 0 3.47406 -0.10615 0 -2.7348 5.245 0.46576 2.45513
LYS_577 -3.61918 0.58524 5.56532 -0.30447 0.0757 0.15649 1.63128 -2.08255 -0 -0 -2.98893 0.08405 0 0 0 0 0 -0.03177 0.04937 1.51419 0 0.43294 0 -1.5107 0.18791 0.82705 0.57192
GLU_578 -2.12843 0.64344 2.53469 -0.45782 0.07357 0.62367 0.42583 -0.98139 -0.02114 -0.18521 -0.16953 -1.04368 0 0 0 0 0 -0.01687 0.00314 0 3.37559 -0.07795 0 -2.7348 0.55687 1.4944 1.91438
PRO_579 -3.59482 0.4372 2.41404 -0.11621 0.01664 0.085 0.79792 -0.91991 -0.02192 -0.2199 -0.3118 0.23612 0 0 0 0 0 0.07228 0.0249 0.12527 0 -0.78419 0 -2.4119 -0.11026 1.3927 -2.88885
LEU_580 -4.82223 0.46555 3.57335 -0.44008 0.12819 0.07432 1.86497 -1.90655 -0.00098 -0.01848 -1.45602 0.03778 0 0 0 0 0 0.38696 0.03243 0.71027 0 0.23017 0 0.18072 -0.11822 0.99956 -0.0783
SER_581 -3.27361 0.23595 3.90738 -0.03405 0.00669 0.06317 1.89925 -1.62977 -0.0009 -0.00267 -1.36492 -0.68218 0 0 -0.28746 -0.36431 0 -0.05725 0.0046 0.40844 0 0.47326 0.60142 -0.77834 0.52356 0.83856 0.48681
ASP_582 -7.4505 0.99551 8.40393 -0.11037 0.01585 0.32302 4.66238 -3.88554 -0.01393 -0.15563 -7.97158 -0.05419 0 0 -0.92438 0 0 0.21334 0.2513 0 3.88725 -0.45633 0 -2.3716 0.35681 1.47785 -2.80681
PRO_583 -7.67688 1.11158 4.46939 -0.12265 0.11748 0.08314 2.13045 -2.06929 -0 -0 -1.32376 0.26889 0 0 0 0 0 0.0012 0.01544 1.13251 0 -0.91728 0 -2.4119 0.27539 1.49153 -3.42475
VAL_584 -8.69454 1.3197 5.07549 -0.33428 0.46483 0.07653 3.59491 -3.48191 -0.02025 -0.18202 -2.25753 -0.28173 0 0 0 0 0 -0.01147 0.01814 0.12466 0 -0.24267 0 1.9342 0.27301 0.7249 -1.90001
GLY_585 -4.82924 0.24246 3.29551 -0.00021 0 0 1.46328 -2.08644 -0.0126 -0.10823 -2.27463 -0.16608 0 0 0 0 0 -0.05307 0 0 0 -1.50044 0 0.83697 0.00928 0.551 -4.63245
THR_586 -6.19654 0.5119 3.54629 -0.23589 0.29147 0.09489 2.38431 -2.29261 -0.02797 -0.27551 -2.37262 -1.12405 0 0 0 0 0 0.00506 0.24024 0.72252 0 -0.01012 2.30366 -1.0874 0.08062 0.30317 -3.13858
CYS:disulfide_587 -6.56391 0.6439 3.52853 -0.03594 0 0.01517 2.59129 -2.20802 -0 -0 -2.2988 -0.22079 0 0 0 0 -0.62379 0.12093 0.00329 0.26054 0 -0.00533 0 3.6196 0.11148 0.46187 -0.59996
TYR_588 -8.64868 0.72447 4.29481 -0.55653 0.04207 0.26648 3.30395 -2.74255 -0.03683 -0.2101 -3.53364 -0.26553 0 0 0 -0.6822 0 -0.00548 0.10173 0 1.98422 -0.10168 0.27381 1.2797 0.02639 0.44935 -4.03625
LEU_589 -8.58341 0.61167 2.29419 -0.64409 0.21119 0.21591 2.72413 -2.45866 -0.0009 -0.02286 -2.61452 0.12975 0 0 0 0 0 0.01677 0.12329 0.83047 0 -0.21595 0 0.18072 0.03245 0.59573 -6.57413
SER_590 -6.23046 0.55643 5.03176 -0.02967 0.00175 0.02552 3.2061 -2.57957 -0.00792 -0.02728 -2.72097 -0.01466 0 0 0 0 0 -0.05091 0.02155 0.54344 0 0.4917 0.63442 -0.77834 0.26958 0.41997 -1.23758
THR_591 -5.92355 0.38554 5.27938 -0.1149 0.10434 0.07692 2.99729 -2.80612 -0.0009 -0.02286 -4.17417 -0.59491 0 0 0 0 0 -0.00251 0.05498 0.09309 0 -0.47577 2.24644 -1.0874 -0.00868 0.3671 -3.6067
ASP_592 -3.37407 0.30325 4.47992 -0.12703 0.01949 0.39994 1.38932 -1.86287 -0.02184 -0.20191 -1.87376 -0.75854 0 0 -0.58555 0 0 -0.08342 0.02246 0 2.67854 -0.59155 0 -2.3716 -0.36224 0.31305 -2.60842
ASN_593 -3.75806 0.37024 3.82115 -0.35936 0.05595 0.73507 1.57552 -1.74553 -0 -0 -1.73962 -0.8708 0 0 0 -0.75608 0 -0.08259 0.04176 0 1.63205 -1.03898 0 -0.93687 -0.55557 0.36755 -3.24419
PHE_594 -5.71673 0.76777 2.10071 -0.87629 0.41444 0.50225 0.51344 -1.80827 -0.0293 -0.16375 0.13624 -0.35907 0 0 0 0 0 -0.04584 0.24595 0 3.12662 0.30619 0 1.0402 -0.20768 0.48753 0.43441
THR_595 -3.88734 0.35664 4.37381 -0.19968 0.12907 0.07478 1.83958 -1.95701 -0 -0 -2.1992 -0.3462 0 0 -1.00913 0 0 0.01783 0.00218 0.31431 0 0.0114 2.27336 -1.0874 0.32574 0.47537 -0.4919
ARG_596 -4.21514 0.3216 4.04216 -0.87327 0.20787 0.60786 2.18759 -2.09619 -0.00852 -0.03293 -2.00441 -0.06157 0 0 -0.42358 0 0 0.04006 0.0137 1.65494 0 -0.18835 0 -1.2888 0.17931 0.38967 -1.548
ILE_597 -6.97805 0.73854 0.80796 -0.52844 0.39349 0.14508 0.94497 -1.67158 -0 -0 -0.35511 0.02686 0 0 0 0 0 -0.02926 0.04678 3.34147 0 -0.7631 0 0.73287 -0.22495 0.38064 -2.99181
LEU_598 -7.31352 0.51913 2.44345 -0.65296 0.55893 0.15223 2.46846 -2.14844 -0.00936 -0.03531 -2.68366 0.2629 0 0 0 0 0 0.04482 0.47215 1.56525 0 -0.33237 0 0.18072 -0.34505 0.71199 -4.14065
GLU_599 -4.61741 0.39083 3.91971 -0.29309 0.04948 0.39996 2.01541 -1.85007 -0.04155 -0.35291 -2.72779 -0.31579 0 0 0 -0.91124 0 -0.04359 0.04698 0 2.90775 0.12449 0 -2.7348 -0.15639 0.81261 -3.37741
TYR_600 -9.74876 0.71807 3.08091 -0.63965 0.22814 0.08196 2.77936 -2.38751 -0.01575 -0.16141 -2.94877 -0.33198 0 0 0 -0.65652 0 0.02245 0.09615 0 3.22127 -0.1686 0.05199 1.2797 0.18909 0.61415 -4.69571
ALA_601 -4.941 0.82962 3.04779 -0.02928 0.01365 0 1.86154 -2.02075 -0 -0 -0.24916 -0.50272 0 0 0 0 0 0.42105 0 0 0 0.05835 0 1.8394 0.31283 0.90375 1.54506
PRO_602 -6.14544 1.0186 1.95545 -0.09037 0.00039 0.05546 0.90287 -1.05972 -0 -0 -0.30463 0.71787 0 0 -0.84242 0 0 -0.14563 0.02473 0.6422 0 -0.5825 0 -2.4119 -0.04135 0.84982 -5.45658
CYS:disulfide_603 -6.24372 1.42009 2.76353 -0.05043 0.06762 0.02523 1.13731 -1.76324 -0.00014 -0.00038 -0.47973 -0.3599 0 0 0 0 -0.05905 0.01576 0.46478 0.27929 0 -0.06678 0 3.6196 0.14939 0.6608 1.58004
ARG_604 -9.9751 0.74053 8.1767 -0.76595 0.11182 0.60343 3.75327 -4.0051 -0.00882 -0.06899 -3.39422 0.19449 0 0 0 -0.30329 0 -0.05626 0.02943 2.29209 0 0.0583 0 -1.2888 0.73276 0.52799 -2.64572
SER_605 -2.91669 0.25943 2.50901 -0.017 0 0.02859 0.87891 -1.24253 -0.00628 -0.04298 -0.31404 -0.96736 0 0 -0.09484 0 0 0.02991 0.00068 0.79184 0 -0.42991 0.60373 -0.77834 0.93031 0.24249 -0.53507
ASP_606 -2.23867 0.42966 3.66323 -0.11387 0.01845 0.35802 1.3223 -1.57264 -0.00198 -0.0109 -4.34307 -0.29925 0 0 -0.09484 0 0 -0.06729 0.19329 0 1.88335 -0.07973 0 -2.3716 0.32324 0.18298 -2.81934
PHE_607 -4.00748 0.2391 3.54281 -0.67369 0.05231 0.38073 1.68698 -1.7711 -0.0006 -0.00321 -1.87381 -0.06698 0 0 0 0 0 -0.00759 0.05462 0 2.19413 0.06565 0 1.0402 0.06289 0.30276 1.21774
SER_608 -3.09976 0.40952 3.46988 -0.02611 0 0.06033 1.46024 -1.72142 -0.00198 -0.0109 -2.11286 -0.48792 0 0 0 0 0 -0.02348 0.00169 0.15827 0 -0.47012 0.60058 -0.77834 -0.03358 0.31104 -2.29493
TRP_609 -9.19562 1.23367 4.85025 -0.95772 0.13092 0.05917 3.95464 -3.33676 -0.00647 -0.02184 -3.46097 -0.46705 0 0 -0.92438 0 0 0.12053 0.05046 0 1.90881 2.32735 0 1.6906 5.32166 0.50263 3.7799
ALA_610 -5.31733 0.90743 2.82537 -0.02396 0 0 1.98517 -2.27798 -0.01661 -0.12673 -0.96683 -0.35619 0 0 0 0 0 -0.04585 0 0 0 -0.37898 0 1.8394 5.24534 0.51589 3.80813
ALA_611 -3.57993 0.47098 1.59967 -0.02607 0.00112 0 0.77789 -1.44511 -0 -0 -0.4277 -0.40534 0 0 0 0 0 -0.06315 0 0 0 -0.07262 0 1.8394 -0.65643 0.31001 -1.67729
GLY_612 -3.78245 0.32905 4.13745 -0.00029 0 0 2.46714 -2.17782 -0.01522 -0.08428 -2.32766 -0.19252 0 0 0 0 0 -0.0475 0 0 0 -1.18049 0 0.83697 0.18796 0.33577 -1.51388
GLN_613 -7.59478 0.61577 6.33767 -0.27217 0.03993 0.22454 3.52573 -3.06696 -0.03191 -0.3178 -3.41823 -0.67075 0 0 0 -0.98429 0 0.07945 0.04346 0 2.88701 -0.09347 0 -0.18838 0.27529 0.4873 -2.1226
GLY_614 -5.59267 0.54463 4.71634 -4e-05 0 0 2.72277 -2.70997 -0 -0 -0.86505 -0.40327 0 0 0 0 0 -0.12924 0 0 0 0.41831 0 0.83697 -0.08808 0.4296 -0.1197
TYR_615 -11.8656 2.0959 4.259 -0.69764 0.36359 0.35858 2.20452 -3.40109 -0.01653 -0.13555 -1.44555 -0.38072 0 0 -0.28746 0 0 0.02456 0.60956 0 3.38541 -0.28283 0.68559 1.2797 -0.10658 0.95216 -2.40095
CYS:disulfide_616 -8.00316 0.91461 5.83333 -0.06418 0.00702 0.07155 2.85367 -3.1794 -0.02709 -0.13472 -1.98543 -0.34204 0 0 0 0 -0.05905 0.20444 0.18834 1.04292 0 0.26747 0 3.6196 0.15411 1.36039 2.72238
GLN_617 -10.4232 0.81909 8.1245 -0.31427 0.04025 0.25508 4.03578 -3.98843 -0.0031 -0.03488 -4.16313 -0.74668 0 0 -0.93235 0 0 -0.06263 0.57724 0 2.84268 -0.22903 0 -0.18838 0.24765 0.69976 -3.44403
GLY_618 -4.32232 0.4089 4.03003 -0.00028 0 0 1.77173 -2.17816 -0 -0 -1.29858 -0.28511 0 0 0 0 0 -0.1123 0 0 0 0.79673 0 0.83697 -0.08219 0.54341 0.10884
GLY_619 -4.65095 0.86474 3.7239 -7e-05 0 0 1.67782 -2.08287 -0.01672 -0.05837 -1.16287 -0.39841 0 0 0 0 0 -0.08138 0 0 0 -1.51908 0 0.83697 -0.33909 0.39223 -2.81416
PHE_620 -8.5825 1.0346 3.84617 -0.80914 0.03413 0.25136 1.97137 -2.24283 -0 -0 -1.79226 -0.10622 0 0 -0.36457 0 0 0.24399 0.05104 0 1.85517 -0.40121 0 1.0402 -0.348 0.37474 -3.94395
SER_621 -5.92572 0.78 5.52771 -0.04312 0 0.09417 2.60056 -2.89078 -0.01982 -0.09325 -1.70682 -0.32838 0 0 -0.54377 0 0 0.00628 0.02286 0.7431 0 0.02024 0.90511 -0.77834 0.0912 0.68524 -0.85353
ALA_622 -5.00184 0.70809 1.71177 -0.02155 0 0 1.24143 -1.71015 -0 -0 -1.12461 -0.40753 0 0 -0.23148 0 0 0.05541 0 0 0 -0.56727 0 1.8394 0.00754 0.60151 -2.89928
GLU_623 -7.00711 0.50409 7.04099 -0.45961 0.06802 0.71102 3.88891 -3.14516 -0.01719 -0.20876 -4.62263 -1.39181 0 0 -1.09065 -0.81752 0 0.23812 0.02715 0 4.16597 0.14271 0 -2.7348 0.13673 0.48511 -4.08641
PHE_624 -9.92856 1.20242 3.10852 -0.47801 0.01184 0.14232 1.58763 -2.73081 -0.0019 -0.03087 -1.92492 0.04063 0 0 -1.09065 0 0 0.02984 0.55924 0 2.04351 -0.29508 0 1.0402 0.02088 0.92528 -5.76848
THR_625 -7.0705 0.73163 6.17229 -0.11432 0.05123 0.07998 3.70479 -3.10385 -0 -0 -3.65296 -0.55117 0 0 -0.77473 0 0 -0.00207 0.07436 0.05968 0 -0.5136 2.3127 -1.0874 -0.34943 0.88575 -3.14762
LYS_626 -4.55537 0.28537 6.31952 -0.42294 0.07211 0.23559 3.15609 -2.48769 -0 -0 -5.07132 0.064 0 0 -1.5487 -0.46821 0 -0.12372 0.11389 1.3551 0 -0.02919 0 -1.5107 -0.38076 0.5993 -4.39764
THR_627 -2.90605 0.39664 3.1387 -0.12381 0.05767 0.07811 1.14095 -1.45139 -0.03205 -0.12591 -0.18334 -1.22492 0 0 -0.18834 0 0 -0.05168 0.00036 0.01393 0 -0.3925 2.279 -1.0874 -0.40186 0.44294 -0.62096
GLY_628 -3.94532 0.27781 3.82462 -5e-05 0 0 1.93393 -2.01698 -0.00022 -0.00501 -1.88806 -0.37739 0 0 -1.12681 0 0 -0.17052 0 0 0 -1.41846 0 0.83697 -0.63105 0.32668 -4.37984
ARG_629 -9.03516 0.71022 6.67757 -0.62966 0.09345 0.3772 3.57051 -3.43553 -0.05036 -0.28895 -2.27368 0.76516 0 0 -1.30514 0 0 -0.025 0.15647 2.30629 0 -0.0895 0 -1.2888 -0.6218 0.4721 -3.91462
VAL_630 -7.52252 0.68068 1.65623 -0.29025 0.18566 0.06561 2.64333 -2.13514 -0.00919 -0.07421 -2.37694 -0.24378 0 0 0 0 0 -0.05833 0.04396 0.07521 0 -0.32053 0 1.9342 -0.34358 0.47263 -5.61696
VAL_631 -7.31287 0.62392 1.78002 -0.2889 0.21739 0.06454 2.32829 -2.18973 -0 -0 -2.41694 -0.33492 0 0 0 0 0 -0.04101 0.04916 0.17295 0 -0.61851 0 1.9342 -0.27435 0.41882 -5.88793
LEU_632 -8.01888 1.21999 1.75608 -0.48352 0.21435 0.09809 2.41652 -2.08756 -0.00613 -0.0185 -2.21855 0.00457 0 0 0 0 0 0.03288 0.06749 0.70367 0 0.01699 0 0.18072 -0.14778 0.48212 -5.78743
GLY_633 -3.97139 0.16564 3.66599 -0.00089 0 0 2.73914 -2.04371 -0 -0 -2.73857 -0.29772 0 0 0 0 0 0.15144 0 0 0 0.53829 0 0.83697 0.52672 0.49046 0.06237
GLY_634 -4.42901 0.8297 4.12537 -0.00069 0 0 2.60327 -2.28079 -0 -0 -2.25185 -0.34436 0 0 0 0 0 0.02748 0 0 0 1.03626 0 0.83697 5.71228 0.97402 6.83864
PRO_635 -8.27135 1.32186 4.08149 -0.08186 0 0.04964 1.26246 -2.11345 -0 -0 -0.26371 0.59718 0 0 0 0 0 0.08089 0.00473 0.47543 0 -0.46594 0 -2.4119 4.95875 1.18401 0.40823
GLY_636 -5.30973 1.60592 4.34148 -5e-05 0 0 1.85761 -2.60778 -0.0156 -0.0859 -2.13074 -0.35374 0 0 0 0 0 -0.08795 0 0 0 0.53126 0 0.83697 -0.16258 1.34594 -0.23488
SER_637 -6.15477 0.39582 6.95004 -0.02596 0 0.02106 3.01936 -3.22189 -0.0599 -0.37039 -3.54899 -0.18837 0 0 0 -0.70132 0 -0.01387 0.00981 0.42666 0 0.00774 0.63665 -0.77834 -0.22314 1.16291 -2.65691
TYR_638 -8.14632 0.54172 5.23072 -0.94121 0.39664 0.44973 3.30011 -3.00773 -0.00297 -0.02279 -2.03213 -0.50742 0 0 0 0 0 -0.00655 0.2001 0 2.84236 0.23421 0 1.2797 0.32423 0.46759 0.6
PHE_639 -6.88814 0.60528 3.57881 -0.63918 0.06018 0.41217 1.79865 -2.5982 -0 -0 -3.17461 -0.22724 0 0 0 0 0 -0.11067 0.1283 0 1.93781 0.31758 0 1.0402 0.67759 0.39338 -2.68808
TRP_640 -13.3314 2.66527 6.74344 -0.96127 0.06038 0.46274 3.73583 -4.43444 -0.01833 -0.13346 -3.85093 -0.67736 0 0 0 0 0 0.07143 0.00179 0 1.87727 0.32273 0 1.6906 0.41882 0.70014 -4.65677
GLN_641 -8.76597 0.48393 8.33646 -0.88069 0.08816 0.99845 4.01325 -4.08399 -0.03596 -0.27551 -3.26351 -0.92577 0 0 -0.63697 0 0 0.23669 0.52256 0 5.11608 -0.0989 0 -0.18838 0.365 0.94335 1.94829
GLY_642 -5.06826 0.50438 4.1922 -0.00023 0 0 1.66172 -2.37965 -0.0107 -0.13092 -1.67477 -0.17108 0 0 0 0 0 -0.08166 0 0 0 -1.50755 0 0.83697 0.08969 0.65425 -3.08561
GLN_643 -7.66942 0.58625 6.58811 -0.30941 0.04812 0.18025 3.16909 -3.15274 -0.02751 -0.11201 -4.04079 -0.1284 0 0 -0.51277 -1.68561 0 -0.01159 0.02636 0 3.23803 -0.12857 0 -0.18838 0.1465 0.55903 -3.42546
ILE_644 -8.09937 0.97962 1.31295 -0.61462 0.43346 0.11772 1.95831 -2.12798 -0 -0 -2.19753 0.29431 0 0 -0.90206 0 0 -0.03791 0.04481 0.96219 0 -0.77782 0 0.73287 -0.19965 0.58747 -7.53323
LEU_645 -8.29779 1.64344 3.46321 -0.48899 0.30485 0.1034 2.52532 -2.54567 -0.00498 -0.01723 -2.54775 0.02338 0 0 0 0 0 0.01653 0.15205 0.67734 0 0.0121 0 0.18072 -0.28501 0.84191 -4.24316
SER_646 -5.49935 0.38801 4.85392 -0.03134 0 0.07307 2.86179 -2.26873 -0.03211 -0.25037 -2.68522 -0.03445 0 0 0 0 0 -0.00523 0.00039 0.09331 0 -0.48946 0.6211 -0.77834 -0.1543 0.83601 -2.50129
ALA_647 -5.43491 0.32059 2.55271 -0.02087 0 0 2.37405 -2.00144 -0.00022 -0.00501 -2.6192 -0.4257 0 0 0 0 0 -0.00509 0 0 0 -0.5602 0 1.8394 -0.17687 0.35605 -3.80671
THR_648 -6.24884 0.43466 5.87533 -0.11385 0.07543 0.07535 3.32432 -2.80349 -2e-05 -0.00033 -2.8269 -0.59409 0 0 -1.88238 0 0 0.06891 0.04724 0.04681 0 -0.44896 2.26179 -1.0874 -0.30176 0.24226 -3.85591
GLN_649 -7.03875 0.45319 5.25462 -0.30182 0.04346 0.26102 2.68377 -2.82377 -0 -0 -2.86177 -0.40228 0 0 -1.12681 -0.8202 0 -0.0051 0.04269 0 3.30786 -0.23775 0 -0.18838 -0.44795 0.29649 -3.9115
GLU_650 -4.50407 0.30959 5.99746 -0.46862 0.27773 1.48283 2.06514 -2.63544 -0.03917 -0.2126 -1.9923 -2.91536 0 0 0 0 0 -0.00524 0.02732 0 3.88023 -0.1597 0 -2.7348 -0.31014 0.43279 -1.50433
GLN_651 -7.47705 0.42722 7.24996 -0.2534 0.0147 0.17512 3.59906 -3.6512 -0.0377 -0.2469 -3.74436 -0.31145 0 0 -2.31479 0 0 -0.032 0.03972 0 3.01546 -0.12002 0 -0.18838 -0.25866 0.46139 -3.65326
ILE_652 -9.16637 0.60764 3.13884 -0.49267 0.28662 0.09887 1.9368 -2.77692 -2e-05 -0.00033 -0.82369 0.02703 0 0 0 0 0 -0.05276 0.06859 0.48316 0 -0.47147 0 0.73287 -0.08038 0.38022 -6.10398
ALA_653 -4.38939 0.36823 3.32241 -0.02115 0 0 1.91632 -2.14523 -0 -0 -1.36448 -0.31825 0 0 0 0 0 -0.03208 0 0 0 -0.06507 0 1.8394 -0.00569 0.3999 -0.49507
GLU_654 -3.28026 0.15317 4.26866 -0.22072 0.03244 0.31693 1.52563 -1.90506 -0.00712 -0.08914 -1.23673 -0.61548 0 0 0 0 0 -0.06298 0.04696 0 3.0107 -0.30626 0 -2.7348 -0.38968 0.33899 -1.15476
SER_655 -4.76557 0.7693 4.57119 -0.03813 0.03885 0.02967 1.9494 -2.29624 -0.00954 -0.061 -2.24419 -0.08392 0 0 -0.26214 0 0 -0.06025 0.01178 0.60096 0 -0.00932 1.79241 -0.77834 -0.421 0.53581 -0.7303
TYR_656 -7.65824 0.76841 3.9577 -0.79079 0.2531 0.1487 2.63191 -2.33924 -0 -0 -1.81167 -0.27645 0 0 0 -0.60795 0 -0.01385 0.00458 0 3.1491 0.07939 0.13624 1.2797 -0.1547 0.6565 -0.58754
TYR_657 -6.23712 1.09787 3.17686 -0.64957 0.07017 0.3822 1.16373 -2.06404 -0.01665 -0.09445 -0.64244 -0.24325 0 0 0 0 0 -0.02992 0.07781 0 2.22839 -0.2615 0.00098 1.2797 0.0393 1.00533 0.2834
PRO_658 -3.7279 0.50244 2.43526 -0.06961 0 0.04298 1.27207 -1.07193 -0.00293 -0.05053 -0.0891 0.60678 0 0 0 0 0 -0.19953 0.02102 0.25785 0 -0.45409 0 -2.4119 0.11248 0.98726 -1.83937
GLU_659 -4.08051 0.30987 4.02591 -0.57439 0.20561 1.52261 0.97444 -1.83093 -0.00626 -0.10079 -1.50129 -3.11251 0 0 -0.46682 0 0 -0.03165 0.0099 0 3.22491 -0.1129 0 -2.7348 -0.12071 0.57105 -3.82927
TYR_660 -6.29547 0.74976 3.61111 -0.56488 0.06412 0.24718 2.13386 -2.17878 -0.02291 -0.19524 -0.61852 -0.08317 0 0 0 0 0 0.05285 0.15576 0 2.05731 -0.33543 0.02387 1.2797 -0.18826 0.60139 0.49424
LEU_661 -5.7213 0.66947 2.32892 -0.66819 0.52651 0.19204 0.42566 -1.75333 -0 -0 -0.06419 0.12046 0 0 0 0 0 -0.00712 0.25038 1.79458 0 0.09878 0 0.18072 -0.07998 0.67368 -1.03293
ILE_662 -5.82048 0.45734 3.59425 -0.45712 0.35256 0.08949 1.40512 -2.09364 -0 -0 -0.44615 0.03331 0 0 0 0 0 0.02571 0.04376 0.39906 0 -0.57344 0 0.73287 -0.14884 0.67812 -1.72808
ASN_663 -6.33297 0.48165 5.06309 -0.31379 0.03 0.49234 2.60702 -2.69262 -0.03295 -0.29275 -0.99274 -0.31525 0 0 -0.5648 0 0 -0.0187 0.00029 0 2.7365 -0.21988 0 -0.93687 -0.11757 0.6369 -0.78307
LEU_664 -5.47801 0.45841 2.39774 -0.52033 0.27076 0.16363 1.10197 -1.68533 -0 -0 -0.89762 0.02859 0 0 -0.56677 0 0 -0.05544 0.0242 0.27831 0 0.03361 0 0.18072 -0.02192 0.76132 -3.52616
VAL_665 -6.52402 0.7315 2.23931 -0.28195 0.14627 0.06139 1.16558 -1.98487 -0.02725 -0.20031 -0.78905 0.12734 0 0 -0.5648 0 0 -0.07299 0.02471 0.07994 0 -0.26396 0 1.9342 -0.18596 0.6139 -3.77102
GLN_666 -3.07982 0.17336 3.48809 -0.66915 0.11657 0.72498 1.57355 -1.69471 -0 -0 -0.62404 -0.59701 0 0 -0.82892 0 0 -0.01061 0.04658 0 2.35267 -0.01743 0 -0.18838 -0.28001 0.41892 0.90464
GLY_667 -1.47711 0.07919 1.87134 -5e-05 0 0 0.41689 -0.92718 -0.00096 -0.00616 -0.25761 -0.40425 0 0 -0.43241 0 0 -0.13206 0 0 0 -1.39797 0 0.83697 -0.6141 0.28199 -2.16346
GLN_668 -6.73079 0.25318 4.86552 -0.2946 0.02543 0.12525 1.93058 -2.4586 -0.01527 -0.05187 -2.80622 0.1072 0 0 -0.84242 -1.30573 0 0.0395 0.14966 0 3.81709 0.0724 0 -0.18838 -0.70013 0.49989 -3.5083
LEU_669 -6.58673 0.614 3.74319 -0.46442 0.13964 0.08902 2.57054 -2.45682 -0.01379 -0.08733 -2.46053 0.17665 0 0 0 0 0 -0.03075 0.01622 0.64317 0 -0.26694 0 0.18072 -0.41293 0.93353 -3.67354
GLN_670 -4.59694 0.76574 2.72485 -0.42805 0.14118 0.39811 0.98683 -1.54371 -0 -0 -1.49557 -0.80855 0 0 0 -0.64921 0 0.029 0.24347 0 3.87808 -0.12326 0 -0.18838 0.02555 0.86364 0.22278
THR_671 -5.31369 0.36124 3.83889 -0.11639 0.06341 0.07193 2.40294 -2.06105 -0.0107 -0.13092 -3.00227 -0.4104 0 0 -1.41482 0 0 -0.01243 0.00255 0.04885 0 -0.45082 2.28166 -1.0874 -0.0345 0.56976 -4.40416
ARG_672 -2.74902 0.07854 2.62716 -1.03635 0.3666 0.54545 0.9549 -1.1626 -0.02226 -0.16226 -0.63198 0.35467 0 0 0 -0.70921 0 0.03947 0.01078 2.2753 0 -0.10491 0 -1.2888 -0.28821 0.43639 -0.46634
GLN_673 -3.33476 0.11105 2.04917 -0.63914 0.22353 1.10161 0.65862 -0.98418 -0.02226 -0.16226 -1.19641 -1.88424 0 0 0 -0.70921 0 -0.08511 0.11087 0 4.34877 0.11722 0 -0.18838 -0.2276 0.38731 -0.32539
ALA_674 -3.40446 0.48121 1.97144 -0.02015 0 0 1.40081 -1.41811 -0.01629 -0.13599 -0.70979 -0.16703 0 0 -0.63697 0 0 -0.0277 0 0 0 0.15479 0 1.8394 -0.0735 0.26233 -0.50002
SER_675 -3.08575 0.31452 2.91839 -0.02477 0 0.02071 1.59854 -1.55202 -0 -0 -0.98551 -0.24279 0 0 0 0 0 0.18903 0.00488 0.83688 0 -0.28945 0.60123 -0.77834 0.04183 0.22759 -0.20502
SER_676 -3.07103 0.5464 3.75594 -0.02867 0.0002 0.04542 1.48698 -1.73924 -0.00489 -0.04573 -0.82254 -0.9571 0 0 0 0 0 0.00371 0.00729 0.16014 0 -0.28491 0.61045 -0.77834 -0.26699 0.26958 -1.11333
ILE_677 -3.0187 0.50244 1.5465 -0.60164 0.36141 0.18946 0.8354 -1.1286 -0 -0 0.26745 -0.0532 0 0 0 0 0 -0.14915 0.01326 1.40395 0 0.39511 0 0.73287 -0.26305 0.33712 1.37064
TYR_678 -6.84142 1.12357 4.09238 -0.65069 0.05376 0.36626 2.47641 -2.49396 -0.02261 -0.16222 -2.55935 -0.20096 0 0 -0.5287 0 0 0.00413 0.0116 0 1.97511 -0.26739 6e-05 1.2797 -0.35901 0.39119 -2.31214
ASP_679 -5.00094 0.29949 6.5678 -0.09912 0.00205 0.27551 2.04278 -2.85779 -0.00491 -0.04582 -1.84347 -0.27842 0 0 0 0 0 0.0596 7e-05 0 1.82414 0.02653 0 -2.3716 -0.47089 0.53583 -1.33914
ASP_680 -5.35253 0.45703 6.95623 -0.2753 0.0717 0.89603 2.67301 -2.9058 -0.02491 -0.14673 -3.9132 -0.14729 0 0 0 -0.36926 0 -0.10856 0.0241 0 2.29036 -0.57517 0 -2.3716 -0.38763 0.6812 -2.52832
SER_681 -7.15395 0.72902 6.59073 -0.0294 0.00011 0.02357 3.36165 -3.37879 -0 -0 -2.99071 -0.1149 0 0 -0.5287 0 0 0.07543 0.00582 0.4568 0 0.11173 1.72848 -0.77834 0.02502 0.71341 -1.15301
TYR_682 -10.9205 1.23988 5.88553 -0.70582 0.09767 0.43874 3.36619 -3.41352 -0.03652 -0.24783 -3.42829 -0.39455 0 0 0 -0.36926 0 -0.05924 0.02223 0 1.93308 0.23313 0.30085 1.2797 0.32144 1.14226 -3.31486
LEU_683 -8.80493 1.18887 4.26218 -0.56558 0.10915 0.14938 2.10433 -3.11142 -0.00423 -0.02033 -1.49043 0.26122 0 0 0 0 0 -0.09919 0.48057 0.41223 0 -0.11864 0 0.18072 -0.11273 1.12648 -4.05235
GLY_684 -4.80623 0.71138 3.84135 -7e-05 0 0 1.78151 -2.2723 -0 -0 -1.6435 -0.36782 0 0 -0.54377 0 0 -0.0945 0 0 0 -1.53437 0 0.83697 -0.34291 0.61986 -3.81438
TYR_685 -9.03814 1.42127 3.63325 -0.84681 0.14217 0.36664 2.43846 -2.29284 -0.01379 -0.12599 -1.45484 -0.34483 0 0 0 0 0 0.00419 0.51797 0 2.43215 -0.1597 0.04038 1.2797 -0.06885 0.4934 -1.57619
SER_686 -4.9835 0.78294 4.49179 -0.03181 0.0001 0.04954 2.21683 -2.42883 -0.00535 -0.0651 -1.54375 -0.85115 0 0 -0.67559 0 0 -0.02343 0.02756 0.50212 0 -0.14905 1.74316 -0.77834 0.13581 0.38269 -1.20336
VAL_687 -6.36823 0.70422 1.30897 -0.30231 0.13996 0.06369 0.81947 -1.90529 -0.01408 -0.15328 -0.15983 -0.46704 0 0 0 0 0 -0.0201 0.01192 0.1828 0 -0.40221 0 1.9342 -0.16052 0.39293 -4.39474
ALA_688 -5.02769 0.40249 2.36369 -0.01849 0 0 2.17769 -2.03516 -0 -0 -2.37494 -0.39079 0 0 0 0 0 -0.01415 0 0 0 -0.41244 0 1.8394 -0.18627 0.42328 -3.2534
VAL_689 -6.001 0.45403 1.50534 -0.29772 0.15863 0.06024 0.80412 -1.63245 -0.0209 -0.11831 -0.51882 -0.4223 0 0 0 0 0 -0.00749 0.01177 0.12343 0 -0.43019 0 1.9342 -0.18482 0.30791 -4.27434
GLY_690 -4.60843 0.31324 4.15368 -0.00149 0 0 2.25453 -2.21124 -5e-05 -0.00119 -2.67723 -0.34756 0 0 0 0 0 -0.10115 0 0 0 -1.48243 0 0.83697 0.00537 0.19659 -3.67038
GLU_691 -4.15859 0.09313 5.38746 -0.22206 0.04034 0.36715 2.95365 -2.31305 -0.02195 -0.17088 -3.64709 -0.50663 0 0 -1.98087 -0.46821 0 0.0641 0.00994 0 3.2832 0.22502 0 -2.7348 0.54132 0.24459 -3.01424
PHE_692 -10.1844 1.54051 2.44172 -0.68567 0.06181 0.4339 1.86157 -2.65976 -0.02186 -0.15976 -2.06413 0.27762 0 0 -1.36478 0 0 0.03414 0.46231 0 2.12212 -0.086 0 1.0402 0.49673 0.50677 -5.94698
SER_693 -3.22051 0.34559 3.91331 -0.04168 0.00253 0.05496 2.18582 -1.7074 -0.03505 -0.29685 -2.52881 -0.47837 0 0 -1.45994 -0.71432 0 0.00899 0.0464 0.31374 0 -0.22609 1.72142 -0.77834 -0.09281 0.83851 -2.14892
GLY_694 -1.03813 0.05898 1.56831 -5e-05 0 0 0.55066 -0.73149 -0 -0 0.24581 -0.39247 0 0 0 0 0 -0.17096 0 0 0 -1.46238 0 0.83697 -0.84394 0.56572 -0.813
ASP_695 -2.70466 0.2227 4.74171 -0.1053 0.00396 0.30542 2.03586 -1.91919 -0.01749 -0.12889 -2.48209 -1.1213 0 0 -1.77701 0 0 -0.03329 0.00413 0 2.35313 -0.35975 0 -2.3716 -0.70774 0.24911 -3.81231
ASP_696 -1.73859 0.12575 3.46821 -0.11035 0.00107 0.3348 1.68622 -1.4236 -0.00655 -0.03554 -3.0715 -0.53242 0 0 -1.43427 0 0 -0.00965 4e-05 0 2.17925 -0.33341 0 -2.3716 -0.29577 0.22167 -3.34624
THR_697 -3.88438 0.23161 3.7386 -0.16016 0.07076 0.06151 1.29271 -1.89957 -0.01324 -0.13828 -0.44995 -0.00699 0 0 0 -0.1633 0 -0.05106 0.10083 0.0572 0 0.04814 2.24923 -1.0874 -0.15874 0.36916 0.20669
GLU_698 -6.92855 0.60763 7.3559 -0.28001 0.07523 0.38091 2.24421 -3.03743 -0.0019 -0.03087 -3.78478 -0.25309 0 0 -0.9691 0 0 0.09425 0.26 0 2.92918 -0.02889 0 -2.7348 -0.32309 0.61357 -3.81163
ASP_699 -8.11357 0.68304 9.63578 -0.09972 0.00253 0.28259 6.41148 -4.36736 -0.01025 -0.04615 -10.2883 -0.31229 0 0 -2.43503 -0.71432 0 0.07211 0.04688 0 2.6907 0.20107 0 -2.3716 -0.25311 0.58057 -8.40499
PHE_700 -8.95534 1.10859 2.05425 -0.57889 0.23535 0.30107 3.01182 -2.35115 -0.00428 -0.01322 -2.45941 -0.11324 0 0 0 0 0 0.00353 0.175 0 3.67541 -0.21957 0 1.0402 -0.06885 0.77861 -2.38012
VAL_701 -7.83019 1.05637 1.63203 -0.28796 0.20761 0.06129 2.77202 -2.31081 -0.00937 -0.03246 -2.46913 -0.15449 0 0 0 0 0 0.01628 0.17193 0.26615 0 -0.70582 0 1.9342 -0.32592 0.84993 -5.15835
ALA_702 -5.38015 0.48407 2.11909 -0.02594 0.00158 0 2.45357 -2.05944 -0.01726 -0.11783 -2.41485 -0.45096 0 0 0 0 0 0.00505 0 0 0 0.18452 0 1.8394 0.2586 0.51234 -2.60823
GLY_703 -4.63938 0.64806 3.23632 -0.00031 0 0 2.3216 -2.09965 -0.00629 -0.019 -2.76771 -0.22622 0 0 0 0 0 -0.03883 0 0 0 0.23856 0 0.83697 0.57426 0.3127 -1.62894
VAL_704 -9.24731 1.3609 4.46449 -0.31457 0.41424 0.08078 3.2245 -3.42261 -0 -0 -2.62653 -0.88743 0 0 0 0 0 0.00783 0.09844 0.27693 0 0.10046 0 1.9342 0.25043 1.0852 -3.20001
PRO_705 -7.89662 0.9501 4.09035 -0.07265 0 0.04503 1.2902 -1.87517 -0 -0 -0.22578 0.62111 0 0 0 0 0 -0.13674 0.05251 0.18271 0 -0.4444 0 -2.4119 0.23213 1.33403 -4.26509
LYS_706 -8.78822 0.91183 8.94249 -0.39431 0.11167 0.26599 3.82274 -3.96093 -0.09355 -0.34796 -5.71434 -0.3047 0 0 0 -0.69023 0 0.05649 0.31779 1.75938 0 0.25477 0 -1.5107 0.81736 1.0446 -3.49985
GLY_707 -5.14408 0.91185 5.14811 -0.00033 0 0 2.2567 -2.83185 -0.04367 -0.14286 -2.63296 -0.16774 0 0 0 0 0 -0.08964 0 0 0 -0.4043 0 0.83697 0.69486 0.93247 -0.67646
ASN_708 -4.4901 0.47185 4.19234 -0.18755 0.03782 0.3234 1.38524 -2.07894 -0.00033 -0.00475 -1.07287 -0.99186 0 0 0 0 0 -0.05591 0.00024 0 2.20986 -1.04781 0 -0.93687 -0.45917 0.43609 -2.26932
LEU_709 -4.14468 0.58358 2.72547 -0.52996 0.22746 0.17146 1.26887 -1.69737 -0.00954 -0.03306 -0.87672 -0.06605 0 0 -0.61984 0 0 -0.07869 0.01663 0.34813 0 0.70666 0 0.18072 -0.10487 0.3137 -1.61812
THR_710 -6.95221 1.11241 5.3567 -0.12181 0.05222 0.07847 2.60241 -2.82565 -0.04946 -0.4009 -2.8708 -0.78748 0 0 -0.61984 0 0 0.28285 7e-05 0.13246 0 0.88595 4.13511 -1.0874 1.36275 1.10671 1.39255
TYR_711 -7.53279 0.5151 5.1477 -0.61062 0.0244 0.25782 2.22894 -2.96623 -0.01662 -0.13367 -1.82244 -0.27314 0 0 0 0 0 0.05712 0.42601 0 2.28762 0.01947 0.03675 1.2797 0.9492 1.0806 0.95492
GLY_712 -5.24749 0.38757 4.32219 -0.00021 0 0 2.42169 -2.50131 -0 -0 -3.6037 -0.17098 0 0 0 0 0 0.14873 0 0 0 -1.49759 0 0.83697 0.01174 0.35351 -4.53889
TYR_713 -10.6631 1.65785 5.18441 -0.7584 0.03069 0.34508 2.94144 -3.61821 -0.05604 -0.30228 -2.80045 -0.34408 0 0 0 0 0 0.06549 0.03669 0 1.53797 -0.43738 0.01762 1.2797 0.00461 0.90739 -4.97103
VAL_714 -8.58033 1.31387 2.20102 -0.27163 0.18141 0.05562 2.66875 -2.58242 -0.03508 -0.22746 -2.0174 -0.2291 0 0 0 0 0 -0.06057 0.06085 0.36699 0 -0.80307 0 1.9342 -0.30393 1.11328 -5.21501
THR_715 -5.99195 0.58656 4.01074 -0.17112 0.1029 0.06133 2.90436 -2.43667 -0.03581 -0.37245 -2.60046 -0.23772 0 0 0 0 0 0.24997 0.03135 0.19927 0 -0.18484 2.28624 -1.0874 -0.16291 0.62204 -2.22657
ILE_716 -9.95376 1.41225 2.07271 -0.45877 0.36244 0.08914 2.96169 -2.47662 -0.01757 -0.07659 -3.167 0.04355 0 0 0 0 0 0.01729 0.09352 0.39829 0 -0.78104 0 0.73287 -0.21271 0.75982 -8.20051
LEU_717 -9.60661 1.09935 3.363 -0.48021 0.16714 0.10152 2.70809 -2.77887 -0.00299 -0.00952 -2.6166 0.12095 0 0 0 0 0 0.00589 0.20201 0.65252 0 -0.33882 0 0.18072 -0.38078 0.88853 -6.72468
ASN_718 -7.36173 0.96308 7.93345 -0.28731 0.06498 0.47066 4.29474 -3.9045 -0.01408 -0.07586 -5.25278 -0.63555 0 0 -0.92126 0 0 -0.0756 0.06736 0 2.20415 -0.23103 0 -0.93687 -0.07116 0.75171 -3.01762
GLY_719 -4.17596 0.51241 3.9162 -4e-05 0 0 2.24816 -2.22309 -0 -0 -3.21777 -0.41478 0 0 -1.64352 0 0 -0.22517 0 0 0 0.35837 0 0.83697 0.27649 0.59744 -3.1543
SER_720 -2.95898 0.24387 3.17182 -0.02735 0.01054 0.02745 1.25122 -1.5456 -0.01007 -0.07967 -1.38916 0.04529 0 0 -0.92126 -0.1633 0 -0.03899 0.00375 0.60911 0 -0.21454 0.60635 -0.77834 0.02786 0.75641 -1.37359
ASP_721 -5.06986 0.50974 7.2032 -0.23717 0.06304 0.80974 2.95359 -3.04943 -0.01408 -0.07586 -4.83476 -1.25844 0 0 -0.67683 -0.82337 0 0.13689 0.01625 0 2.0839 -0.58775 0 -2.3716 0.61436 1.11334 -3.49511
ILE_722 -9.64919 1.79612 2.82296 -0.57932 0.44674 0.20316 1.95473 -2.84048 -0 -0 -1.53502 -0.4784 0 0 0 0 0 0.9613 0.09196 1.1004 0 1.25261 0 0.73287 6.36851 1.68088 4.32982
ARG_723 -4.618 0.22033 6.65363 -0.64109 0.07804 0.42764 3.00884 -2.76721 -0.00744 -0.04117 -5.2418 0.49432 0 0 -0.67683 -0.82337 0 0.09092 0.2608 1.77328 0 -0.12733 0 -1.2888 5.42648 1.72031 3.92154
SER_724 -2.64147 0.16351 1.54279 -0.02769 1e-05 0.02239 0.51006 -0.99154 -0 -0 -0.16732 -0.22967 0 0 0 0 0 0.09734 0.01858 0.43359 0 0.06504 0.60852 -0.77834 -0.40662 0.82379 -0.95703
LEU_725 -6.53592 0.7831 2.52189 -0.48271 0.14553 0.10521 1.10397 -1.87173 -0.02879 -0.13459 -0.53727 0.17138 0 0 0 0 0 -0.03492 0.08397 0.59824 0 -0.20478 0 0.18072 -0.03181 0.62943 -3.53909
TYR_726 -8.86112 1.14244 3.72974 -0.55717 0.02289 0.29925 3.15036 -2.46975 -0.05482 -0.36593 -2.09719 -0.17571 0 0 -0.39212 0 0 0.00318 0.05207 0 1.91949 -0.36194 0.05638 1.2797 0.08559 0.68641 -2.90823
ASN_727 -3.31527 0.20394 2.21854 -0.30283 0.12779 0.53636 0.7832 -1.34678 -0.0406 -0.29828 -0.3435 -0.88771 0 0 0 0 0 -0.05767 0.00147 0 1.95716 -0.69887 0 -0.93687 0.14455 0.37557 -1.8798
PHE_728 -10.0992 1.82254 2.64856 -0.80203 0.14217 0.50925 3.15185 -2.566 -0 -0 -3.19505 0.23779 0 0 0 0 0 -0.04939 0.6737 0 2.26063 -0.14614 0 1.0402 0.31383 0.70628 -3.35097
SER_729 -2.75017 0.07357 2.0822 -0.02894 0 0.06619 0.51986 -1.17183 -0.0245 -0.12346 -0.76389 -0.38649 0 0 0 0 0 -0.00487 0.03493 0.34636 0 -0.24589 0.62521 -0.77834 -0.15194 0.84798 -1.83402
GLY_730 -2.67026 0.223 2.03271 -0.00024 0 0 0.64062 -1.17138 -0.00033 -0.00475 -0.55797 -0.1653 0 0 0 0 0 -0.11284 0 0 0 -0.77153 0 0.83697 -0.13428 0.37836 -1.47722
GLU_731 -2.75455 0.20821 2.95935 -0.22655 0.03652 0.34848 1.10107 -1.2382 -0.02012 -0.10786 -1.88641 -0.53907 0 0 0 -1.20049 0 0.08144 0.0257 0 3.36164 -0.021 0 -2.7348 0.17362 0.61769 -1.81534
GLN_732 -6.61046 0.25873 4.90695 -0.35849 0.048 0.19804 2.794 -2.52407 -0.06173 -0.4174 -3.57105 -0.22794 0 0 -2.27028 0 0 0.22993 0.01739 0 3.94836 -0.09417 0 -0.18838 0.29637 0.65918 -2.96704
MET_733 -9.90578 1.64101 3.40711 -0.38992 0.13174 0.10656 1.55155 -2.148 -0.0049 -0.05086 -0.24075 0.24122 0 0 0 0 0 -0.0519 0.23888 1.2393 0 0.25977 0 0.60916 -0.08069 0.57175 -2.87474
ALA_734 -3.84789 0.54243 1.87518 -0.02767 0.01527 0 1.56965 -1.50044 -0.01494 -0.12018 -0.26665 -0.58744 0 0 0 0 0 0.38031 0 0 0 0.27968 0 1.8394 -0.02854 0.66677 0.77495
SER_735 -6.37916 0.73468 5.5544 -0.03874 0.00034 0.05165 2.57187 -2.81829 -0.01858 -0.13062 -2.92554 -0.39463 0 0 0 0 0 -0.05849 0.01088 0.36835 0 -0.26686 1.74988 -0.77834 -0.13484 0.8561 -2.04595
TYR_736 -9.58442 1.53279 5.49288 -0.7109 0.08296 0.44421 3.01284 -3.28304 -0.05946 -0.42915 -3.02572 -0.42391 0 0 0 0 0 -0.08329 0.09379 0 1.88834 0.27 0.26927 1.2797 -0.13259 1.19707 -2.16862
PHE_737 -11.606 1.90952 3.75852 -0.82393 0.1516 0.17895 2.21158 -3.60863 -0.00391 -0.01583 -0.29305 -0.58403 0 0 0 0 0 -0.09172 0.06018 0 2.27433 0.19699 0 1.0402 0.08604 1.03035 -4.12885
GLY_738 -5.13804 0.51173 3.68099 -9e-05 0 0 1.54178 -2.33855 -0.03381 -0.1845 -1.15895 -0.37043 0 0 0 0 0 -0.07938 0 0 0 -1.53785 0 0.83697 -0.10077 0.59518 -3.77571
TYR_739 -9.76941 2.89029 4.16509 -1.13591 0.50914 0.48838 2.94324 -2.63387 -0.0075 -0.10699 -2.62144 -0.23228 0 0 -0.77091 0 0 -0.02763 0.11448 0 2.07899 -0.38289 0.00073 1.2797 0.08819 1.26861 -1.86199
ALA_740 -5.24109 1.08072 2.6588 -0.02408 6e-05 0 1.8201 -2.21395 -0.03088 -0.14407 -1.85367 -0.40805 0 0 0 0 0 -0.00869 0 0 0 0.00337 0 1.8394 0.27285 1.27302 -0.97614
VAL_741 -7.3659 0.60211 0.65504 -0.30169 0.16403 0.06264 0.89585 -2.00138 -0 -0 -0.45375 -0.50778 0 0 -0.67559 0 0 -0.01741 0.01245 0.25746 0 -0.34224 0 1.9342 -0.03267 0.40789 -6.70672
ALA_742 -4.62179 0.34483 1.75514 -0.02216 0 0 1.94312 -1.68384 -0 -0 -1.88177 -0.41884 0 0 0 0 0 0.07445 0 0 0 -0.56741 0 1.8394 -0.26403 0.3881 -3.1148
ALA_743 -3.78152 0.47639 0.76054 -0.02249 0 0 0.59275 -1.17302 -0.0209 -0.11831 -0.78752 -0.40747 0 0 0 0 0 -0.02174 0 0 0 -0.37072 0 1.8394 0.03814 0.25988 -2.73658
THR_744 -5.72327 0.67394 4.26689 -0.21459 0.13104 0.08905 2.4055 -2.40756 -0.01495 -0.12921 -2.18705 -1.21878 0 0 0 0 0 0.03227 0.00938 0.05345 0 0.289 2.30075 -1.0874 0.42636 0.26189 -2.04327
ASP_745 -6.43001 0.60823 9.90032 -0.21699 0.03969 0.70432 5.74349 -4.34856 -0.00289 -0.04438 -7.06893 -1.08348 0 0 -2.90642 0 0 -0.0628 0.11182 0 2.11592 -0.86372 0 -2.3716 0.25569 0.33913 -5.58117
VAL_746 -7.84096 0.55497 4.32241 -0.30394 0.21219 0.06953 3.52886 -3.07138 -0 -0 -2.39437 -0.33874 0 0 -0.82581 0 0 -0.00525 0.01049 0.33473 0 -0.37149 0 1.9342 -0.0567 0.3603 -3.88094
ASN_747 -6.96166 0.48536 6.74692 -0.1776 0.01558 0.29231 2.52049 -3.39309 -0 -0 -2.40311 -0.32544 0 0 -0.55501 -0.54763 0 -0.05405 0.00188 0 1.79952 0.01304 0 -0.93687 -0.01387 0.79073 -2.70252
GLY_748 -2.31251 0.15938 3.38619 -6e-05 0 0 1.51155 -1.56504 -0 -0 -1.2186 -0.38383 0 0 -0.37291 0 0 -0.13154 0 0 0 -1.44913 0 0.83697 -0.07485 0.7618 -0.85258
ASP_749 -3.86797 0.38046 5.10608 -0.11558 0.01896 0.36392 1.75505 -2.11298 -0.01084 -0.05576 -0.94425 -0.14669 0 0 -0.94947 -0.54763 0 -0.01424 5e-05 0 2.10303 -0.16664 0 -2.3716 -0.23812 0.44321 -1.37102
GLY_750 -1.62045 0.08646 2.28371 -6e-05 0 0 0.94088 -1.03471 -0.03056 -0.21275 -1.87429 -0.39885 0 0 -0.74731 0 0 -0.18401 0 0 0 -1.4669 0 0.83697 -0.76975 0.55835 -3.63326
LEU_751 -7.57835 1.36576 4.35443 -0.47791 0.22158 0.09253 1.28464 -2.50483 -0.01413 -0.05892 -0.49695 0.24564 0 0 0 0 0 -0.00873 0.04704 0.39641 0 -0.33334 0 0.18072 -0.63381 0.75163 -3.16659
ASP_752 -6.46507 0.35232 6.57327 -0.10755 0.00791 0.31146 3.02306 -3.1559 -0.00342 -0.01121 -3.53824 -0.40527 0 0 -1.39185 0 0 -0.07461 0.07654 0 3.77062 -0.42231 0 -2.3716 -0.12867 0.57188 -3.38864
ASP_753 -7.20867 0.48729 9.30389 -0.10391 0.00486 0.29486 5.68694 -4.20391 -0.04019 -0.21989 -8.01757 -0.53168 0 0 -2.18618 0 0 0.09612 0.05936 0 3.07915 0.14069 0 -2.3716 -0.18073 0.43993 -5.47123
LEU_754 -8.39959 0.7222 1.69941 -0.59768 0.18074 0.15775 2.52718 -2.28948 -0 -0 -3.04229 0.31335 0 0 0 0 0 0.15256 0.2665 0.72172 0 -0.36223 0 0.18072 -0.21537 0.67483 -7.30967
LEU_755 -8.30253 0.88643 1.30726 -0.47611 0.17375 0.12024 2.48851 -2.2981 -0.00931 -0.03087 -2.40415 0.00821 0 0 0 0 0 0.00727 0.37269 1.65793 0 -0.12513 0 0.18072 -0.1287 0.57588 -5.99601
VAL_756 -8.49753 1.29482 1.62591 -0.27459 0.24248 0.06022 2.77271 -2.41464 -0 -0 -2.69901 -0.34233 0 0 0 0 0 -0.0601 0.10943 0.24337 0 -0.62031 0 1.9342 -0.183 0.47784 -6.33051
GLY_757 -4.73877 0.33153 3.43746 -0.00034 0 0 2.7465 -2.13948 -0 -0 -3.36507 -0.25076 0 0 0 0 0 -0.03732 0 0 0 0.38397 0 0.83697 0.12898 0.61558 -2.05074
ALA_758 -5.99195 0.58331 3.61814 -0.02891 0.01329 0 2.56665 -2.59856 -0.00195 -0.02382 -2.51624 -0.46956 0 0 0 0 0 0.37217 0 0 0 -0.18811 0 1.8394 0.45973 1.17249 -1.19393
PRO_759 -8.50466 1.74359 3.97957 -0.0932 0.00176 0.05795 1.30628 -1.95154 -0 -0 -0.45418 0.67459 0 0 0 0 0 -0.16503 0.00249 0.59448 0 -0.51512 0 -2.4119 0.0138 1.58562 -4.13549
LEU_760 -7.9148 1.47085 3.14673 -0.50972 0.26781 0.16538 1.03556 -2.00229 -0.00909 -0.06881 -0.99413 -0.09291 0 0 0 0 0 0.02589 0.32775 1.08825 0 0.1793 0 0.18072 0.87814 1.33664 -1.48873
LEU_761 -8.77658 0.66703 4.81888 -0.58349 0.24841 0.16961 2.71033 -2.87936 -0.00023 -0.00099 -2.26977 0.03818 0 0 0 0 0 -0.03345 0.35476 1.33473 0 -0.34049 0 0.18072 0.98446 0.72774 -2.64952
MET_762 -7.37811 0.92013 3.26372 -0.3857 0.12543 0.14328 1.69756 -2.02618 -0 -0 -1.97444 -0.11612 0 0 -2.27028 0 0 -0.0101 0.07578 1.74605 0 -0.01648 0 0.60916 -0.17436 0.39389 -5.37678
ASP_763 -3.33723 0.27707 5.10689 -0.10675 0.0084 0.31675 2.836 -2.21789 -0.0169 -0.0623 -4.74902 -1.2615 0 0 -0.71836 0 0 0.01151 0.00777 0 2.17569 -0.03922 0 -2.3716 0.05464 0.37656 -3.70951
ARG_764 -3.47498 0.25997 3.17191 -0.70631 0.11885 0.43521 1.08685 -1.38246 -0 -0 -2.53453 0.59086 0 0 -0.71836 0 0 -0.03578 0.06821 2.22812 0 0.09949 0 -1.2888 0.14289 0.45396 -1.48489
THR_765 -5.53008 0.9861 5.95053 -0.11919 0.13184 0.08122 3.30349 -2.69979 -0.01741 -0.0642 -2.38651 -0.67741 0 0 0 -0.2475 0 0.00497 0.01036 0.04455 0 -0.45946 2.41247 -1.0874 -0.19172 1.5175 0.96237
PRO_766 -3.03213 0.61954 2.80557 -0.07507 0 0.04544 1.59917 -1.23734 -0 -0 -0.55645 0.57292 0 0 0 0 0 -0.20574 0.02492 0.40173 0 -0.66013 0 -2.4119 -0.23493 1.57157 -0.77281
ASP_767 -6.45377 0.64269 7.60997 -0.30255 0.2915 1.04227 3.7126 -3.20974 -0 -0 -4.13468 -3.65666 0 0 -0.28402 -0.70498 0 0.42534 0.12915 0 2.37855 -0.32811 0 -2.3716 0.00295 0.9554 -4.25571
GLY_768 -2.73637 0.04974 3.35599 -5e-05 0 0 1.29582 -1.517 -0.00051 -0.0019 -1.86239 -0.38463 0 0 0 0 0 -0.172 0 0 0 -1.40363 0 0.83697 -0.3953 0.81231 -2.12295
ARG_769 -5.72036 0.53201 8.10284 -0.65267 0.09622 0.3745 3.94113 -3.25519 -1e-05 -0.00036 -5.41489 0.43394 0 0 -0.28402 -1.25921 0 0.41885 0.16478 2.61074 0 -0.03427 0 -1.2888 -0.58738 1.20646 -0.6157
PRO_770 -3.03835 0.45255 1.67202 -0.22169 0.04732 0.16596 0.4903 -0.73462 -0 -0 -0.53607 -0.25049 0 0 0 0 0 0.00227 0.01157 0.37835 0 -0.25541 0 -2.4119 -0.02327 1.4766 -2.77489
GLN_771 -5.9353 0.69212 4.62232 -0.45403 0.22223 0.39314 2.24015 -2.33743 -0.02171 -0.11154 -2.54644 -0.84253 0 0 0 0 0 -0.00149 0.08747 0 3.67943 -0.12888 0 -0.18838 0.11091 0.59919 0.07924
GLU_772 -7.86134 0.56181 7.47859 -0.33829 0.06058 0.44777 2.79247 -3.25274 -0.07656 -0.4856 -5.74765 -0.35701 0 0 0 -0.71024 0 -0.00582 0.06029 0 3.69296 0.1683 0 -2.7348 0.00522 0.27565 -6.02643
VAL_773 -6.84719 0.44446 4.31484 -0.25156 0.11566 0.04363 2.28652 -2.85809 -0.0177 -0.09416 -1.9733 -0.19703 0 0 0 0 0 -0.03101 0.09176 0.59485 0 -0.2032 0 1.9342 0.56176 0.42764 -1.65793
GLY_774 -5.10558 0.4043 3.63929 -0.00021 0 0 2.27275 -2.20885 -0 -0 -2.2971 -0.17725 0 0 0 0 0 -0.08793 0 0 0 -1.49934 0 0.83697 0.775 0.36304 -3.08491
ARG_775 -9.83121 0.84873 6.44687 -0.59048 0.06317 0.33338 3.46418 -3.45398 -0.01435 -0.10384 -4.27064 0.55945 0 0 0 -0.61046 0 0.0551 0.22805 2.5175 0 -0.23715 0 -1.2888 0.09695 0.41483 -5.37268
VAL_776 -8.72773 0.96799 1.96329 -0.265 0.15767 0.05362 2.31946 -2.52341 -0.0021 -0.00649 -2.36406 -0.29332 0 0 0 0 0 -0.06148 0.00127 0.29014 0 -0.7697 0 1.9342 -0.33266 0.48876 -7.16954
TYR_777 -10.1365 1.32099 4.61594 -0.69397 0.12213 0.39337 3.68916 -2.87545 -0.04245 -0.23966 -4.29418 -0.09637 0 0 0 -0.59003 0 -0.03529 0.17911 0 2.04161 -0.16585 0.00297 1.2797 -0.30027 0.54517 -5.27985
VAL_778 -7.37117 0.45614 3.08764 -0.27696 0.18589 0.05926 2.78644 -2.40476 -0.00666 -0.04656 -3.90226 -0.34452 0 0 0 0 0 -0.05397 0.11107 0.19304 0 -0.73644 0 1.9342 -0.28563 0.61554 -5.99972
TYR_779 -11.5906 1.03601 3.65688 -0.61076 0.14059 0.34234 2.88349 -2.93712 -0.02956 -0.24689 -3.28147 -0.24663 0 0 0 0 0 -0.01689 0.05671 0 2.49857 -0.12922 0.00377 1.2797 0.10145 0.69266 -6.39698
LEU_780 -6.40485 0.44379 2.84617 -0.45187 0.20341 0.07463 1.49199 -2.00182 -0.02199 -0.12826 -1.29952 0.3281 0 0 -0.6753 0 0 0.07172 0.03949 0.41687 0 -0.23971 0 0.18072 0.04486 0.62612 -4.45546
GLN_781 -8.775 1.40182 6.051 -0.30627 0.04495 0.17852 2.81364 -3.18886 -0.05042 -0.28039 -2.79472 -0.12428 0 0 -2.07994 0 0 0.06537 0.20236 0 3.01251 0.03651 0 -0.18838 -0.36047 0.59857 -3.74348
HIS_782 -5.6733 0.99756 5.21147 -0.42809 0.01106 0.2823 3.33817 -2.66942 -0.02398 -0.1353 -2.38854 -1.02902 0 0 -1.18773 0 0 0.0695 5e-05 0 2.83885 -0.09142 0 -0.45461 0.76078 1.96156 1.38986
PRO_783 -3.32858 0.65763 1.41252 -0.06328 0 0.04009 0.47825 -0.75195 -0 -0 0.59322 0.57767 0 0 0 0 0 0.0312 0.07981 0.16386 0 -0.67336 0 -2.4119 1.10873 1.85831 -0.22778
ALA_784 -2.08879 0.4112 1.8083 -0.02443 4e-05 0 1.13053 -1.06734 -0.01465 -0.11661 -0.75236 -0.34447 0 0 -1.18773 0 0 -0.01096 0 0 0 -0.38367 0 1.8394 -0.10165 0.64117 -0.26203
GLY_785 -3.56279 0.19409 3.36373 -0.00128 0 0 2.36118 -1.82477 -0.01887 -0.11921 -2.05654 -0.3309 0 0 0 0 0 -0.13541 0 0 0 -1.543 0 0.83697 0.02609 0.37287 -2.43784
ILE_786 -7.91358 1.31737 1.08326 -0.64134 0.62372 0.12379 1.45426 -1.60118 -0 -0 -0.71478 0.47702 0 0 0 0 0 -0.06848 0.06281 0.88093 0 -0.61529 0 0.73287 0.07545 0.37251 -4.35067
GLU_787 -3.55323 0.72657 3.49402 -0.39014 0.06376 0.63449 1.68904 -1.59944 -0.0001 -0.00025 -0.74824 -0.57917 0 0 0 0 0 -0.03875 0.07819 0 3.71968 -0.00711 0 -2.7348 -0.59156 0.88016 1.04313
PRO_788 -3.07324 0.4559 1.35511 -0.08954 0.00097 0.05612 0.34071 -0.69692 -0.02776 -0.28725 -0.56567 0.66277 0 0 0 0 0 -0.12738 0.00414 0.53301 0 -0.38706 0 -2.4119 -0.52846 0.79534 -3.99111
THR_789 -3.47032 0.71546 2.61321 -0.12416 0.09144 0.09089 0.90725 -1.36073 -0.0177 -0.1841 -0.13485 -0.62453 0 0 0 0 0 -0.00365 0.02854 0.13624 0 -0.35388 2.26235 -1.0874 -0.40786 0.98324 0.05944
PRO_790 -4.71803 0.68396 1.7504 -0.13585 0.0011 0.09849 0.31441 -0.87233 -0 -0 -0.39166 0.20437 0 0 0 0 0 -0.00363 0.03424 0.19956 0 -1.10502 0 -2.4119 -0.58685 0.99123 -5.94752
THR_791 -3.71485 0.27914 3.07061 -0.18987 0.09591 0.06716 1.6663 -1.46885 -0.03629 -0.23091 -1.61994 -0.43757 0 0 -0.6753 0 0 -0.01303 0.04896 0.12282 0 -0.01067 4.12968 -1.0874 0.05304 0.55664 0.60558
LEU_792 -5.73035 0.59216 3.1165 -0.48164 0.19634 0.09886 2.41407 -2.07246 -0.02042 -0.07897 -1.78122 0.05655 0 0 0 0 0 0.01373 0.17759 0.63383 0 -0.12521 0 0.18072 0.38473 0.47959 -1.9456
THR_793 -3.36991 0.33185 1.14842 -0.16994 0.09794 0.06085 0.31943 -1.01197 -2e-05 -0.00057 -0.51373 -0.29608 0 0 0 0 0 -0.01568 0.00865 0.19119 0 -0.16483 2.28134 -1.0874 -0.01703 0.21573 -1.99176
LEU_794 -7.86147 0.8358 1.81793 -0.47175 0.19264 0.10316 2.39094 -2.12234 -0 -0 -2.9033 0.03035 0 0 0 0 0 -0.03067 0.11918 0.7944 0 -0.18757 0 0.18072 -0.00108 0.27302 -6.84004
THR_795 -4.24022 0.34003 1.4585 -0.11546 0.05437 0.08441 0.7482 -1.31768 -0 -0 -1.29927 -0.5208 0 0 0 0 0 0.06819 0.00419 0.14377 0 -0.32374 2.29157 -1.0874 -0.29505 0.34698 -3.65941
GLY_796 -3.18132 0.25339 2.47164 -0.0004 0 0 0.92052 -1.42217 -0 -0 -0.64273 -0.22629 0 0 0 0 0 0.00597 0 0 0 0.22149 0 0.83697 -0.05719 0.24965 -0.57048
HIS_797 -3.1378 0.17474 3.42622 -0.82127 0.02324 0.91719 0.22672 -1.631 -0.02148 -0.11019 -0.27636 -2.0042 0 0 0 0 0 -0.04392 0.00396 0 3.27786 -0.32415 0 -0.45461 0.21701 0.2472 -0.31085
ASP_798 -4.80103 0.12601 6.22843 -0.11223 0.00741 0.32274 1.84063 -2.85256 -0.04482 -0.25151 -4.04723 -0.52427 0 0 -0.57349 0 0 -0.08627 0.03145 0 3.6794 -0.59032 0 -2.3716 -0.11539 0.23738 -3.89726
GLU_799 -4.61217 0.59955 4.2949 -0.28006 0.04822 0.33533 1.61381 -1.94095 -0.02672 -0.21356 -1.74861 -0.24327 0 0 0 -0.87231 0 -0.04377 0.18718 0 2.84416 -0.03766 0 -2.7348 -0.45121 0.40345 -2.8785
PHE_800 -7.00841 0.74886 4.42782 -0.62304 0.10146 0.35587 1.69567 -2.38833 -0 -0 -2.14984 -0.17631 0 0 0 0 0 -0.0311 0.0247 0 1.95345 0.0114 0 1.0402 -0.25107 0.55867 -1.70999
GLY_801 -4.58652 0.50564 4.10713 -4e-05 0 0 2.20142 -2.25162 -0.03408 -0.17721 -2.36535 -0.40542 0 0 0 0 0 -0.09921 0 0 0 0.55067 0 0.83697 0.12431 0.48898 -1.10436
ARG_802 -9.09867 0.80579 7.22638 -0.49118 0.09215 0.31338 3.16689 -3.37032 -0.03967 -0.2854 -3.26922 -0.0784 0 0 0 -1.13633 0 -0.0829 0.04034 1.62241 0 -0.19505 0 -1.2888 0.15917 0.60628 -5.30315
PHE_803 -12.3842 1.54943 3.67309 -0.79402 0.06915 0.19237 2.16966 -3.69726 -0.00195 -0.02382 -1.4132 -0.51144 0 0 0 0 0 -0.08701 0.07843 0 2.20564 0.18079 0 1.0402 -0.08039 0.739 -7.09554
GLY_804 -4.6736 0.48295 3.33094 -7e-05 0 0 1.67661 -2.10655 -0.01299 -0.11747 -1.27407 -0.35834 0 0 0 0 0 -0.17983 0 0 0 -1.53487 0 0.83697 -0.29364 0.53137 -3.69257
SER_805 -4.60446 1.29477 4.14628 -0.03715 0.00211 0.06682 1.97033 -1.91311 -0.01123 -0.11483 -1.31981 -0.94496 0 0 -0.77091 0 0 0.02646 0.12108 0.19755 0 -0.35771 0.62504 -0.77834 -0.40741 0.51685 -2.29263
SER_806 -4.9758 0.3485 4.84996 -0.0381 0 0.08781 2.56078 -2.44598 -0.04297 -0.2792 -1.95057 0.06739 0 0 -0.50365 0 0 0.0035 0.00502 0.38502 0 -0.3954 0.63429 -0.77834 -0.26876 0.47212 -2.26438
LEU_807 -7.40803 0.67588 -0.03351 -0.45708 0.12728 0.09464 0.56033 -1.62037 -0 -0 -0.08737 0.00292 0 0 0 0 0 0.23897 0.07487 0.79834 0 0.08372 0 0.18072 0.16279 0.48737 -6.11855
THR_808 -7.21339 1.02667 4.37591 -0.24239 0.46811 0.1061 3.14065 -2.83672 -0 -0 -3.19311 -0.73028 0 0 -0.67039 0 0 0.61161 0.00453 0.40314 0 0.27376 4.1088 -1.0874 0.57555 1.44837 0.5695
PRO_809 -5.33452 0.93411 2.77788 -0.14711 0.00475 0.10655 1.15582 -1.52313 -0 -0 -1.5883 0.16277 0 0 -0.67039 0 0 0.25979 0.0098 0.2416 0 -0.75982 0 -2.4119 0.09322 1.64004 -5.04882
LEU_810 -10.031 2.5035 2.59393 -0.57791 0.82134 0.14238 2.08332 -2.87054 -0.03883 -0.22242 -1.95694 0.23482 0 0 0 0 0 -0.044 0.13744 0.50294 0 -0.26481 0 0.18072 -0.19633 1.33554 -5.66684
GLY_811 -4.40442 0.56146 4.19584 -0.00053 0 0 2.37114 -2.29752 -0.01638 -0.14995 -2.63594 -0.23745 0 0 0 0 0 -0.08023 0 0 0 -1.53399 0 0.83697 0.3496 0.92089 -2.1205
ASP_812 -6.29618 0.34272 9.24693 -0.2721 0.06774 0.93263 3.37938 -4.03623 -0.01559 -0.1646 -6.41143 -0.59801 0 0 -1.8403 0 0 0.03298 0.00017 0 1.99222 -0.69621 0 -2.3716 0.12192 0.41247 -6.17309
LEU_813 -8.34949 1.37961 4.27561 -0.5766 0.46741 0.14088 2.47948 -2.75872 -0.02333 -0.18807 -1.93786 0.10607 0 0 -0.28864 0 0 -0.05717 0.1455 3.28719 0 -0.25986 0 0.18072 -0.25241 0.4839 -1.74579
ASP_814 -6.41336 1.26813 8.6668 -0.12154 0.0212 0.37682 3.3057 -3.77721 -0.01431 -0.08148 -5.11524 -0.21535 0 0 -2.15834 0 0 0.05842 0.04998 0 2.38986 -0.32677 0 -2.3716 -0.50362 0.3653 -4.59661
GLN_815 -5.00017 0.63974 5.23833 -0.294 0.06722 0.27242 1.71337 -2.48992 -0.01553 -0.12824 -2.63461 -0.70918 0 0 -0.52392 -0.30128 0 -0.10154 0.03952 0 2.76008 -0.19546 0 -0.18838 -0.51076 0.39334 -1.96898
ASP_816 -2.92329 0.15234 4.535 -0.11618 0.0292 0.37066 1.61931 -1.91592 -0.01424 -0.08355 -1.15051 -0.16469 0 0 -0.9928 0 0 -0.05294 0.08337 0 2.33166 -0.18413 0 -2.3716 -0.40181 0.41424 -0.83588
GLY_817 -1.92835 0.1513 2.15086 -6e-05 0 0 1.04376 -1.11278 -0 -0 -2.1139 -0.36296 0 0 -0.84751 0 0 -0.15887 0 0 0 -1.51227 0 0.83697 -0.6802 0.34231 -4.19171
TYR_818 -7.96466 0.70113 4.40158 -0.69233 0.08244 0.41704 1.48705 -2.72662 -0.02022 -0.13207 -0.6076 -0.14393 0 0 0 0 0 0.04737 0.25329 0 1.89114 -0.26598 0.0001 1.2797 -0.58867 0.35753 -2.22371
ASN_819 -6.12024 0.5472 5.29336 -0.18869 0.00441 0.27262 2.46487 -2.86468 -0.01206 -0.08483 -2.25485 -0.42752 0 0 -0.83672 0 0 -0.02877 0.10974 0 2.23715 0.16649 0 -0.93687 -0.11028 0.43934 -2.33032
ASP_820 -7.19029 0.56061 7.67697 -0.09613 0.00227 0.28107 4.206 -3.65091 -0.03484 -0.16871 -6.73296 0.19605 0 0 -0.48388 0 0 -0.00944 0.04531 0 2.4213 0.13282 0 -2.3716 -0.04319 0.52255 -4.73701
VAL_821 -7.79855 1.00142 1.85495 -0.24842 0.13386 0.04901 2.35719 -2.34019 -0.0039 -0.01384 -2.33993 -0.24857 0 0 0 0 0 -0.01913 0.01011 0.41901 0 -0.62325 0 1.9342 -0.19467 0.57823 -5.49246
ALA_822 -6.02192 1.11721 1.4185 -0.02398 0 0 2.58016 -2.09655 -0.00136 -0.0069 -2.44801 -0.29422 0 0 0 0 0 0.00522 0 0 0 0.18796 0 1.8394 0.04601 0.67976 -3.0187
ILE_823 -9.31779 1.3752 1.14305 -0.47619 0.36208 0.10186 2.63649 -2.26064 -0.0039 -0.01384 -2.91709 -0.06148 0 0 0 0 0 -0.06396 0.03754 0.28842 0 -0.67691 0 0.73287 0.00561 0.65091 -8.45776
GLY_824 -4.52597 0.41278 3.73733 -0.0003 0 0 2.61575 -2.18443 -0.02841 -0.15224 -3.45668 -0.23129 0 0 0 0 0 -0.05294 0 0 0 0.32153 0 0.83697 -0.02812 0.48112 -2.25492
ALA_825 -5.70902 0.79614 3.6471 -0.02871 0.01429 0 2.95085 -2.67883 -0.02223 -0.13956 -3.06565 -0.46116 0 0 0 0 0 0.23021 0 0 0 -0.1723 0 1.8394 0.38015 0.92317 -1.49616
PRO_826 -7.79302 1.54151 4.32769 -0.08338 0 0.05024 1.42313 -2.16523 -0.00078 -0.00439 -0.10812 0.59598 0 0 0 0 0 -0.18778 0.00689 0.33972 0 -0.78459 0 -2.4119 0.38504 1.29757 -3.57143
PHE_827 -8.56532 1.14244 3.30283 -0.66531 0.05024 0.42199 1.26729 -2.28924 -0.01169 -0.10518 -1.51545 0.10394 0 0 0 0 0 -0.01045 0.24997 0 2.00414 -0.19074 0 1.0402 0.32699 0.94392 -2.49942
GLY_828 -4.79635 0.29172 4.61433 -0.00029 0 0 2.13911 -2.61095 -0.03537 -0.14463 -3.38488 -0.19218 0 0 0 0 0 -0.12419 0 0 0 -0.66415 0 0.83697 0.3085 0.52159 -3.2408
GLY_829 -3.07357 0.18884 3.97939 -0.00028 0 0 1.58635 -1.95572 -0.00124 -0.0215 -2.88874 -0.16304 0 0 -0.57349 0 0 0.03661 0 0 0 -1.50567 0 0.83697 0.14524 0.27316 -3.13669
GLU_830 -2.0184 0.04732 2.56114 -0.43426 0.16928 1.35928 1.1412 -1.20037 -0.06817 -0.4643 -1.07626 -3.0929 0 0 0 -0.93762 0 -0.10306 0.0912 0 3.82251 -0.33178 0 -2.7348 -0.30134 0.35098 -3.22033
THR_831 -3.85741 0.39186 3.51605 -0.12722 0.07219 0.08348 0.99269 -1.74504 -0.05311 -0.30109 -0.82553 -1.25012 0 0 0 -0.85603 0 -0.05718 0.04255 0.04643 0 -0.46495 2.28216 -1.0874 -0.46349 0.47668 -3.18449
GLN_832 -5.03703 0.33109 5.00875 -0.65667 0.16697 1.0597 1.6478 -2.58717 -0.01117 -0.0883 -1.75618 -0.36189 0 0 0 0 0 -0.09815 0.00158 0 2.97988 -0.13901 0 -0.18838 -0.27159 0.36837 0.36859
GLN_833 -7.20749 0.41427 7.92961 -0.2586 0.02358 0.20198 3.33872 -3.6055 -0.02384 -0.10523 -4.54567 -0.5496 0 0 -0.54553 -1.58808 0 -0.04408 0.18012 0 3.77604 -0.18976 0 -0.18838 -0.42853 0.29474 -3.12122
GLY_834 -5.44612 0.8195 4.04929 -0.00027 0 0 1.91653 -2.47993 -0.00967 -0.07956 -2.24988 -0.1823 0 0 0 0 0 -0.05464 0 0 0 -1.50853 0 0.83697 -0.03955 0.29906 -4.1291
VAL_835 -7.70124 0.77464 2.98372 -0.30825 0.21396 0.064 2.49145 -2.80704 -0.02636 -0.08382 -1.78321 -0.49763 0 0 0 0 0 0.10285 0.01271 0.11899 0 -0.32039 0 1.9342 0.03411 0.28022 -4.51708
VAL_836 -8.67121 1.28425 1.31291 -0.28647 0.23305 0.06476 2.27429 -2.41125 -0 -0 -2.11248 -0.3736 0 0 0 0 0 -0.0728 0.00055 0.2152 0 -0.72776 0 1.9342 -0.40131 0.47744 -7.26026
PHE_837 -9.11061 1.12895 2.01237 -0.65495 0.07805 0.33465 2.73837 -2.32262 -0 -0 -3.25784 0.16043 0 0 0 0 0 -0.06504 0.01333 0 2.30791 -0.15813 0 1.0402 -0.233 0.56445 -5.42348
VAL_838 -7.87438 0.69055 2.77012 -0.28703 0.17271 0.06358 3.0741 -2.54291 -0.00727 -0.09004 -3.53394 -0.36749 0 0 0 0 0 -0.05861 0.02756 0.15669 0 -0.47524 0 1.9342 -0.17381 0.55054 -5.97067
PHE_839 -11.0199 1.23207 2.91196 -0.59971 0.04256 0.29179 2.69751 -2.71196 -0 -0 -2.55196 0.10597 0 0 0 0 0 0.03054 0.00743 0 2.13025 -0.14904 0 1.0402 0.27258 0.95905 -5.3107
PRO_840 -5.17851 0.76346 3.62641 -0.20129 0.00698 0.14793 1.66363 -1.62401 -0 -0 -2.49564 -0.05433 0 0 0 0 0 0.01838 0.02675 0.5556 0 -0.85417 0 -2.4119 0.14164 0.86838 -5.0007
GLY_841 -3.47394 0.28889 2.26253 -0.00029 0 0 1.05915 -1.42224 -0 -0 -2.52619 -0.1589 0 0 -0.48388 0 0 -0.09757 0 0 0 -0.76063 0 0.83697 -0.27854 0.31655 -4.43807
GLY_842 -4.21245 0.71801 3.89698 -0.00137 0 0 1.9877 -2.22129 -0 -0 -0.64856 -0.30394 0 0 0 0 0 -0.0018 0 0 0 -1.51437 0 0.83697 0.7238 0.69473 -0.04558
PRO_843 -3.53121 0.3785 1.35707 -0.08964 0.00067 0.05616 0.45812 -0.77772 -0 -0 0.46985 0.67588 0 0 0 0 0 -0.15656 0.01022 0.57546 0 -0.45853 0 -2.4119 0.52011 0.77164 -2.15187
GLY_844 -2.09575 0.28399 1.61373 -9e-05 0 0 0.68252 -1.02009 -0.03184 -0.15178 -0.31503 -0.34541 0 0 0 0 0 -0.14256 0 0 0 0.59342 0 0.83697 0.13901 0.19719 0.24429
GLY_845 -3.78905 0.32864 2.49823 -0.00039 0 0 1.22846 -1.74058 -0.03184 -0.15178 -0.58142 -0.20281 0 0 0 0 0 -0.02966 0 0 0 -1.53045 0 0.83697 0.5165 0.1141 -2.53507
LEU_846 -7.41734 0.96692 0.32093 -0.48669 0.27374 0.08693 0.99823 -1.6777 -0 -0 -0.38842 0.36866 0 0 0 0 0 -0.0521 0.03585 0.6017 0 -0.07476 0 0.18072 -0.15051 0.2668 -6.14705
GLY_847 -2.99052 0.34468 3.08377 -0.00022 0 0 1.97894 -1.57136 -0 -0 -0.86248 -0.21866 0 0 0 0 0 -0.08107 0 0 0 0.46173 0 0.83697 -0.2731 0.2467 0.95538
SER_848 -2.30365 0.19788 1.60879 -0.02939 0.00039 0.04757 0.36425 -0.85635 -2e-05 -0.00057 -0.35991 -1.05657 0 0 0 0 0 -0.03809 0.02025 0.20591 0 -0.28234 0.60148 -0.77834 -0.3132 0.16062 -2.8113
LYS_849 -3.40363 0.51026 2.92739 -0.47068 0.13443 0.26157 0.9328 -1.36554 -0.00727 -0.09004 -0.15307 -0.11555 0 0 0 0 0 0.01362 0.00644 1.78437 0 0.02871 0 -1.5107 -0.51958 0.74907 -0.2874
PRO_850 -5.39602 0.65612 1.77017 -0.19156 0.00303 0.13711 0.33149 -0.97039 -0 -0 0.00828 0.04797 0 0 0 0 0 0.05583 0.00882 0.62341 0 -1.0062 0 -2.4119 -0.47835 0.8308 -5.98139
SER_851 -3.53814 0.17801 3.68077 -0.02627 0 0.04326 1.38066 -1.52834 -0.03008 -0.22462 -0.96065 -1.27587 0 0 0 0 0 0.27315 0.0013 0.58099 0 0.13562 0.71472 -0.77834 -0.28913 0.44739 -1.21555
GLN_852 -7.72007 0.5108 6.4056 -0.43655 0.12102 0.29932 3.23657 -3.27179 -0.04896 -0.34701 -3.55398 -0.32416 0 0 -1.21465 0 0 0.02738 0.01568 0 4.07208 0.11454 0 -0.18838 0.1668 0.44072 -1.69505
VAL_853 -4.90855 0.40358 0.49757 -0.26277 0.12633 0.0542 0.42734 -1.20544 -0 -0 -0.28819 -0.35376 0 0 0 0 0 -0.08213 0.00374 0.23927 0 -0.7537 0 1.9342 -0.04803 0.28532 -3.93103
LEU_854 -8.65998 1.03902 1.32408 -0.50034 0.19567 0.09851 2.05324 -1.92425 -0.00967 -0.07956 -2.41502 0.21367 0 0 0 0 0 -0.02748 0.08442 0.49129 0 -0.3461 0 0.18072 -0.37695 0.42078 -8.23795
GLN_855 -4.69135 0.5261 3.37152 -0.23903 0.03534 0.19016 1.27823 -1.78921 -0.05196 -0.36195 -1.78899 -0.71817 0 0 -0.24296 -0.93762 0 0.02348 0.16002 0 3.21186 -0.09865 0 -0.18838 -0.27249 1.15268 -1.43136
PRO_856 -5.01209 0.7198 1.90667 -0.22067 0.01839 0.16358 0.70409 -0.84021 -0 -0 -0.16516 -0.12418 0 0 0 0 0 0.01186 0.03912 0.44083 0 -0.93198 0 -2.4119 -0.31647 1.40445 -4.61387
LEU_857 -3.58442 0.30528 1.49904 -0.50941 0.17761 0.15522 0.5061 -1.13349 -0 -0 0.13011 -0.05303 0 0 0 0 0 0.05551 0.18805 0.53136 0 0.10294 0 0.18072 0.89043 0.73231 0.17432
TRP_858 -4.48555 0.23008 3.0988 -0.84161 0.02879 0.36306 1.38776 -1.64525 -0.00013 -0.00069 -0.34118 -0.20096 0 0 -0.54553 0 0 -0.00061 1e-05 0 1.54113 -0.14939 0 1.6906 1.17722 0.25349 1.56004
ALA_859 -1.31678 0.03588 1.39017 -0.02502 4e-05 0 0.37575 -0.74085 -0 -0 -0.21213 -0.21219 0 0 0 0 0 -0.02462 0 0 0 -0.09383 0 1.8394 -0.40584 0.12874 0.73871
ALA_860 -2.03853 0.13317 0.94235 -0.02429 0 0 0.28061 -0.80097 -0 -0 0.03278 -0.20651 0 0 0 0 0 -0.03131 0 0 0 -0.1488 0 1.8394 -0.92771 0.10452 -0.84528
SER_861 -1.83092 0.07324 2.31423 -0.01709 0 0.02891 1.27771 -1.06496 -0 -0 -0.3804 -0.89303 0 0 -0.13512 0 0 -0.02134 0.00059 0.72282 0 -0.4112 0.62016 -0.77834 0.24124 0.09675 -0.15674
HIS_862 -2.1353 0.19832 1.74365 -0.68523 0.00548 0.79275 0.6052 -0.93494 -0 -0 -0.68889 -2.07507 0 0 -0.13512 0 0 -0.01974 0.00489 0 1.85608 -0.10014 0 -0.45461 0.42485 0.25916 -1.33865
THR_863 -2.91147 0.52007 3.19776 -0.12169 0.08386 0.08834 0.89267 -1.54016 -0.00595 -0.10395 -0.08074 -0.57476 0 0 0 0 0 0.23096 0.01181 0.13909 0 -0.36068 2.26468 -1.0874 -0.49469 1.01908 1.16682
PRO_864 -4.20337 0.72085 2.20802 -0.14204 0.00159 0.10314 0.66079 -1.03539 -0 -0 -0.06966 0.18078 0 0 0 0 0 -0.00152 0.01951 0.23883 0 -1.06732 0 -2.4119 -0.63792 1.05727 -4.37835
ASP_865 -6.33904 0.75024 6.68793 -0.11086 0.00184 0.34215 2.93964 -3.18941 -0.04146 -0.2962 -3.7961 -0.03151 0 0 0 -0.73205 0 -0.04035 0.11503 0 2.45053 -0.30304 0 -2.3716 -0.50369 0.51137 -3.95656
PHE_866 -10.6607 1.64848 3.34212 -0.58756 0.05117 0.36254 2.42501 -2.79504 -0.01241 -0.10438 -2.52159 -0.32733 0 0 0 0 0 0.01407 0.06214 0 2.03561 0.14443 0 1.0402 -0.06896 0.67873 -5.2735
PHE_867 -13.0578 2.06236 4.59409 -0.78984 0.07337 0.16225 2.59171 -3.68632 -0.02223 -0.13956 -1.33408 -0.50538 0 0 0 0 0 -0.08183 0.09884 0 2.20142 0.15617 0 1.0402 -0.22917 0.76794 -6.09787
GLY_868 -4.86534 0.79762 3.62584 -7e-05 0 0 2.11365 -2.28007 -0 -0 -1.45483 -0.3757 0 0 -0.50365 0 0 -0.16359 0 0 0 -1.53049 0 0.83697 -0.46995 0.54107 -3.72854
SER_869 -3.92571 0.27565 3.9665 -0.03791 0.00071 0.04727 1.68532 -1.76684 -0.01296 -0.12495 -1.54571 -0.30479 0 0 0 0 0 -0.05252 0.0509 0.15625 0 -0.3413 1.75222 -0.77834 -0.51012 0.39307 -1.07325
ALA_870 -4.8752 0.76468 2.62429 -0.02881 0.01023 0 2.06204 -2.24907 -0.0532 -0.30939 -0.65049 -0.4643 0 0 0 0 0 -0.02996 0 0 0 0.4765 0 1.8394 0.75658 0.37733 0.25064
LEU_871 -8.73251 1.24341 1.07149 -0.52717 0.26072 0.12751 1.26309 -2.12223 -0 -0 -0.48768 0.05223 0 0 0 0 0 0.42712 0.1076 0.80832 0 -0.0227 0 0.18072 1.0777 0.87876 -4.39364
ARG_872 -8.03925 0.99947 8.28752 -0.78517 0.18962 0.35986 4.57998 -3.63211 -0.01854 -0.07886 -5.54493 0.17054 0 0 0 -1.69179 0 0.03134 0.05638 2.62792 0 -0.22763 0 -1.2888 -0.01509 1.21417 -2.80537
GLY_873 -3.71027 0.40135 2.47407 -0.00093 0 0 1.18529 -1.59706 -0 -0 -1.00357 -0.23167 0 0 0 0 0 0.03444 0 0 0 -0.75623 0 0.83697 0.4669 0.61903 -1.28168
GLY_874 -2.40277 0.19145 2.97476 -5e-05 0 0 1.29285 -1.40069 -0 -0 -1.9234 -0.37372 0 0 -0.46741 0 0 -0.18842 0 0 0 -1.45423 0 0.83697 -0.04435 0.29832 -2.66069
ARG_875 -4.90706 0.55918 4.27903 -0.89581 0.18542 0.65126 1.91309 -2.02126 -0.02638 -0.12999 -1.97677 -0.05535 0 0 -0.46741 0 0 0.0066 0.01254 1.81261 0 -0.22759 0 -1.2888 -0.6631 0.58478 -2.65501
ASP_876 -5.99052 0.34126 9.01558 -0.20785 0.01504 0.66956 3.96223 -3.87504 -0.01874 -0.13292 -6.86664 -0.8601 0 0 -2.43355 0 0 -0.06706 0.00168 0 1.99493 -0.50283 0 -2.3716 -0.11292 1.09764 -6.34185
LEU_877 -7.41134 0.71639 2.08408 -0.4769 0.14863 0.11884 1.8712 -2.01962 -0.00189 -0.00666 -2.15306 0.21571 0 0 -0.5323 0 0 -0.02657 0.3426 0.32771 0 -0.29133 0 0.18072 -0.1654 0.94088 -6.13834
ASP_878 -3.13933 0.22632 4.97876 -0.10354 0.00121 0.31461 1.73416 -2.0137 -0.01302 -0.05384 -3.59035 -0.45617 0 0 0 -1.25649 0 -0.04692 0.00364 0 2.09759 -0.3437 0 -2.3716 -0.29471 0.46086 -3.86622
GLY_879 -2.10598 0.28157 3.0811 -6e-05 0 0 1.1004 -1.4376 -0 -0 -1.01365 -0.36949 0 0 -0.28929 0 0 -0.12251 0 0 0 -1.44841 0 0.83697 0.06866 0.38983 -1.02843
ASN_880 -4.148 0.1549 5.08959 -0.337 0.12019 0.62609 2.93853 -2.34045 -0.01386 -0.12107 -1.55052 -1.03315 0 0 -2.03275 0 0 -0.05433 0.07521 0 2.46735 -0.33092 0 -0.93687 -0.18386 0.46028 -1.15063
GLY_881 -2.78325 0.17377 2.87122 -7e-05 0 0 1.52877 -1.45117 -0.00292 -0.03568 -2.35099 -0.3599 0 0 -1.35403 0 0 -0.1747 0 0 0 -1.51967 0 0.83697 -0.78698 0.40558 -5.00306
TYR_882 -10.7981 1.42874 6.37014 -0.73816 0.10852 0.43071 3.14393 -3.82901 -0.01989 -0.10287 -1.44353 -0.18766 0 0 -1.23025 -0.30128 0 -0.05805 0.05584 0 2.32022 -0.15062 1.02822 1.2797 0.00812 1.25568 -1.42962
PRO_883 -5.81699 0.65122 3.45064 -0.10999 0 0.08279 0.67192 -1.6235 -0.00399 -0.0444 -1.1535 0.29616 0 0 0 0 0 0.02943 0.05711 0.14053 0 -1.09902 0 -2.4119 0.03798 1.47187 -5.37362
ASP_884 -6.69563 0.38813 8.15538 -0.10077 0.00132 0.29659 4.35831 -3.61736 -0.06281 -0.44411 -6.69733 -0.00363 0 0 -1.21272 0 0 0.33861 0.30499 0 2.03436 -0.21711 0 -2.3716 -0.3587 0.66952 -5.23456
LEU_885 -8.88454 1.38627 1.25595 -0.55321 0.0719 0.13131 2.35791 -2.28986 -0.00165 -0.00451 -2.54784 0.1282 0 0 0 0 0 -0.03445 0.56314 0.77124 0 -0.17336 0 0.18072 0.2458 0.93927 -6.4577
ILE_886 -8.7197 1.09965 1.50082 -0.46958 0.31046 0.10434 2.33943 -2.30131 -0 -0 -2.34221 0.09931 0 0 0 0 0 -0.04933 0.17861 0.44212 0 -0.7074 0 0.73287 -0.04162 0.94993 -6.87362
VAL_887 -8.44886 1.38124 1.22211 -0.28898 0.28533 0.0652 2.63309 -2.33098 -0.00165 -0.00451 -2.63575 -0.33585 0 0 0 0 0 -0.05145 0.11451 0.21226 0 -0.73693 0 1.9342 -0.46718 0.6655 -6.7887
GLY_888 -4.21824 0.54985 3.27481 -0.00026 0 0 2.48511 -2.09413 -0.02224 -0.12628 -2.69748 -0.21689 0 0 0 0 0 -0.06463 0 0 0 0.25414 0 0.83697 -0.15662 0.454 -1.7419
SER_889 -5.8251 0.30444 5.65705 -0.04001 0.01293 0.07843 3.0892 -2.89195 -0.00016 -0.00083 -2.69486 -0.14514 0 0 0 0 0 0.36544 0.02669 0.74613 0 -0.02286 0.6129 -0.77834 1.44875 0.40366 0.34638
PHE_890 -11.0236 1.72112 3.58607 -0.81791 0.10483 0.27232 2.16848 -3.07006 -0 -0 -0.77044 -0.39724 0 0 0 0 0 -0.10093 0.0897 0 2.54007 0.18859 0 1.0402 1.33234 1.15518 -1.98131
GLY_891 -3.60042 0.55495 2.95075 -4e-05 0 0 1.56475 -1.77675 -0 -0 -1.2304 -0.42155 0 0 0 0 0 -0.12874 0 0 0 0.40313 0 0.83697 -0.01046 0.95585 0.09804
VAL_892 -5.11316 0.65264 4.39748 -0.31367 0.19706 0.07162 1.79031 -2.42084 -0.07116 -0.31685 -1.6589 -0.43933 0 0 0 0 0 -0.03404 0.00034 0.11534 0 0.09538 0 1.9342 0.15307 0.16304 -0.79745
ASP_893 -7.80959 0.7342 10.0854 -0.12422 0.02843 0.38725 5.41039 -4.54172 -0 -0 -8.7279 -0.74671 0 0 -2.27652 0 0 -0.10862 0.00827 0 2.96574 -0.57642 0 -2.3716 -0.15925 0.35122 -7.47167
LYS_894 -8.61523 0.61826 7.13366 -0.3476 0.05412 0.24073 2.81617 -3.47128 -0.04234 -0.18677 -3.03269 -0.01046 0 0 0 0 0 0.12608 0.11922 2.22578 0 0.08994 0 -1.5107 -0.23267 0.48802 -3.53776
ALA_895 -5.60768 0.37045 2.30013 -0.02273 0 0 2.48334 -2.13976 -0.00846 -0.03326 -2.12068 -0.42802 0 0 0 0 0 0.38695 0 0 0 0.09132 0 1.8394 0.23409 0.39168 -2.26323
VAL_896 -7.20325 0.96236 2.40011 -0.26916 0.19943 0.05285 2.81253 -2.25121 -0.00694 -0.02063 -2.74595 -0.2869 0 0 0 0 0 -0.01037 0.13356 0.27897 0 -0.79317 0 1.9342 0.0044 0.48984 -4.31933
VAL_897 -7.4566 0.86396 1.43448 -0.28448 0.21943 0.06463 2.1845 -2.11996 -0.00859 -0.03359 -2.63205 -0.32593 0 0 0 0 0 -0.04072 0.09615 0.17678 0 -0.64404 0 1.9342 -0.39847 0.55626 -6.41406
TYR_898 -11.8133 1.40702 3.63681 -0.66128 0.10413 0.36482 3.19824 -3.02429 -0.01211 -0.10877 -3.73725 -0.1724 0 0 -0.24296 0 0 -0.07118 0.0684 0 2.3332 -0.02702 0.03467 1.2797 -0.09011 0.44698 -7.08667
ARG_899 -5.32864 0.73364 5.86058 -0.6187 0.10727 0.38598 2.55603 -2.52766 -0.00387 -0.03936 -5.11899 0.67309 0 0 0 -0.73656 0 0.0662 0.29004 1.75313 0 -0.12003 0 -1.2888 -0.03686 0.50391 -2.88961
GLY_900 -3.98515 0.11752 3.28376 -0.00027 0 0 1.34128 -1.76074 -0.03625 -0.2531 -2.5672 -0.30537 0 0 -1.22217 0 0 -0.01046 0 0 0 1.13114 0 0.83697 0.46624 0.39778 -2.56601
ARG_901 -6.94481 0.5837 7.07355 -0.59462 0.08443 0.37489 3.00683 -3.10294 -0.01665 -0.08458 -2.66972 0.60868 0 0 -0.90357 0 0 0.04546 0.034 1.82382 0 -0.09194 0 -1.2888 0.60399 0.84355 -0.61473
PRO_902 -2.6771 0.70743 0.71646 -0.11499 0.00283 0.08441 0.17401 -0.53335 -0.01322 -0.04537 -0.32722 0.26496 0 0 0 0 0 -0.1071 0.02703 0.12159 0 -0.99223 0 -2.4119 -0.3475 0.87382 -4.59744
VAL_903 -4.87605 0.56902 0.91193 -0.27797 0.17232 0.0613 1.37234 -1.31513 -0 -0 -0.67188 -0.33603 0 0 -0.56563 0 0 -0.04088 0.04811 0.17853 0 -0.70164 0 1.9342 -0.53844 0.31678 -3.75914
VAL:CtermProteinFull_904 -0.95856 0.11153 0.48694 -0.37004 0.27547 0.15849 0.00043 -0.38694 -0.01322 -0.04537 -0.25856 -1.45688 0 0 0 0 0 0 0.00243 0.28404 0 0 0 1.9342 -0.17564 0.26325 -0.14844
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

